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Cat. No. Product name CAS No.
DC44023 Ethoxylated hydrogenated castor oil

Ethoxylated hydrogenated castor oil (PEG-40 hydrogenated castor oil) is a combination of synthetic polyethylene glycol (PEG) with natural castor oil. Ethoxylated hydrogenated castor oil can be used to emulsify and solubilize oil-in-water (o/w) emulsions. Ethoxylated hydrogenated castor oil can be used as a cosolvent in vivo.

61788-85-0
DC44041 Trimethylhydroquinone

Trimethylhydroquinone is a key intermediate for the synthesis of Vitamin E or other trimethylhydroquinone derivatives with antioxidative effects.

700-13-0
DC44080 (E)-3-(4-Methoxyphenyl)acrylic acid

(E)-3-(4-Methoxyphenyl)acrylic acid (compound 3) is isolated from Arachis hypogaea, Scrophularia buergeriana Miquel, Aquilegia vulgaris, Anigozanthos preissii and so on. (E)-3-(4-Methoxyphenyl)acrylic acid shows significant hepatoprotective activity, anti-amnesic,, cognition-enhancing activity, antihyperglycemic, and neuroprotective activities.

943-89-5
DC44093 2,4-Dimethoxybenzyl alcohol

2,4-Dimethoxybenzyl alcohol, an aromatic alcohol, is a substrate of glucose-methanol-choline (GMC) oxidoreductase. GMC oxidoreductase displays the characteristics of an aryl-alcohol oxidase.

7314-44-5
DC44097 7-Iodo-7-deaza-2'-deoxyguanosine

7-Iodo-7-deaza-2'-deoxyguanosine (7-Deaza-7-Iodo-2'-deoxyguanosine) is a deoxyguanosine derivative that can be used in DNA synthesis and sequencing reactions.

172163-62-1
DC44102 IPN60090

IPN-60090 is an orally active and highly selective inhibitor of glutaminase 1 (GLS1; IC50=31 nM), with no activity observed against GLS-2. IPN-60090 exhibits excellent physicochemical and pharmacokinetic properties in vivo. IPN-60090 can be used for solid tumors research, such as lung and ovarian cancers.

1853164-83-6
DC44173 α-Synuclein (61-75)

α-Synuclein (61-75) is the 61-75 fragment of α-Synuclein. α-Synuclein is an abundant neuronal protein that is highly enriched in presynaptic nerve terminals. α-Synuclein is a potential biomarker for Parkinson's disease (PD).

440645-08-9
DC44174 α-Synuclein (61-75) (TFA)

α-Synuclein (61-75) TFA is the 61-75 fragment of α-Synuclein. α-Synuclein is an abundant neuronal protein that is highly enriched in presynaptic nerve terminals. α-Synuclein is a potential biomarker for Parkinson's disease (PD).

DC44175 NLS (PKKKRKV) (TFA)

NLS (PKKKRKV) TFA is a nuclear localization signal (NLS) derived from the simian virus 40 large tumor antigen (SV40 large T antigen). NLS (PKKKRKV) TFA can function as a method to enhance nuclear entry in the field of gene transfer research.

DC44176 Rhodamine-N3 chloride

Rhodamine-N3 chloride is an azide-rhodamine fluorescent dye that can be used to label biomolecules containing alkyne groups.

2363751-90-8
DC44177 Glutarylcarnitine lithium

Glutarylcarnitine lithium is the diagnostic metabolite for malonic aciduria and glutaric aciduria type I monitored in most tandem mass spectrometry newborn screening programmes.

DC44178 4-Chloro-7-fluoropyrrolo[1,2-a]quinoxaline-1-carbaldehyde

4-Chloro-7-fluoropyrrolo[1,2-a]quinoxaline-1-carbaldehyde, a derivative of (E)-7-Fluoro-4-hydrazono-4,5-dihydropyrrolo[1,2-a]quinoxaline.

DC44179 MRTX849 analog 24

MRTX849 analog 24 is an alkyne-containing click probe analogue of KRAS G12C inhibitor MRTX849, which is used to research MRTX849 function.

2490716-96-4
DC44180 2-Nitrobenzaldehyde Semicarbazone

2-Nitrobenzaldehyde Semicarbazone is a derivative of Semicarbazide. 2-Nitrobenzaldehyde Semicarbazone can be measured as a metabolite marker to detect the widely banned antibiotic Nitrofurazone.

16004-43-6
DC44181 KL044

KL044, a stabilizer of the clock protein cryptochrome (CRY) , is a potent chemical probe with a pEC50 value of 7.32, leading to the extension of the circadian period and repression of Per2 activity.

1801856-93-8
DC44182 Legumain inhibitor 1

Legumain inhibitor 1 is a potent and selective Legumain inhibitor with an IC50 of 3.6 nM. Legumain inhibitor 1 can be used for cancer research.

2361157-34-6
DC44183 KL201 Featured

KL201 a circadian clock modulator, is a isoform-selective cryptochrome 1 (CRY1) stabilizer. KL201 has no stabilizing effect on CRY2. KL201 lengthens the period of circadian rhythms in cells and tissues.

302939-48-6
DC44184 Fmoc-Trp(Me)-OH

Fmoc-Trp(Me)-OH is synthesized by N-(9-Fluorenylmethoxycarbonyloxy)succinimide (Fmoc-ONSu) and 1-Methyl-Ltrypthophan and can be used for protein or peptide synthesis.

1334509-86-2
DC44185 Fmoc-HoCys(ACM)-OH

Fmoc-HoCys(ACM)-OH, a homolog of cysteine, is synthesized from L-methionine. Fmoc-HoCys(ACM)-OH also can be used for the synthesis of solid phase peptide.

150281-21-3
DC44186 Acoramidis Featured

Acoramidis (AG10) is an orally active and selective kinetic stabilizer of WT and V122I-TTR (transthyretin). Acoramidis (AG10) is used in the study for transthyretin amyloidosis.

1446711-81-4
DC44187 Acoramidis hydrochloride

Acoramidis (AG10) hydrochloride is an orally active and selective kinetic stabilizer of WT and V122I-TTR (transthyretin). Acoramidis (AG10) hydrochloride is used in the study for transthyretin amyloidosis.

2242751-53-5
DC44188 UGT8-IN-1

UGT8-IN-1 is a brain penetrable and orally active inhibitor of ceramide galactosyltransferase enzyme (UGT8). UGT8-IN-1 can be used in the study for lysosomal storage disorders.

2414349-93-0
DC44189 C/EBPα inducer 1

C/EBPα inducer 1 (compound 78) is a potent inducer of C/EBPα and myeloid differentiation.

2374285-52-4
DC44190 AP39

AP39 is a triphenylphosphonium derivatised anethole dithiolethione and mitochondria-targeting hydrogen sulfide (H2S) donor. AP39 increases intracellular H2S levels. AP39 exerts cytoprotective effects and maintains mitochondrial DNA integrity under oxidative stress conditions. AP39 protects against myocardial reperfusion injury and protects against Alzheimer's disease in mice model.

1429061-80-2
DC44191 (R)-(-)-2-Butanol

(R)-(-)-2-Butanol is released by the females of the white grub beetle, Dasylepida ishigakiensis, to attract males. (R)-(-)-2-Butanol is an intermediate of pharmaceutical synthesis by coupling.

14898-79-4
DC44192 Msr-blue

Msr-blue is a first turn-on fluorescent probe for methionine sulfoxide reductase with a more than 100-fold fluorescence increment. Msr-blue is used for monitoring the enzyme activity in live cells (λex=340 nm, λem=440 nm).

DC44193 Tridecane

Tridecane is a short chain aliphatic hydrocarbon containing 13 carbon atoms. Tridecane is an volatile oil component isolated from essential oil of Piper aduncum L. Tridecane is a stress compound released by the brown marmorated stink bugs stress compound.

629-50-5
DC44194 FM-red

FM-red (PSH-red) is a red-emitting and environment-sensitive probe for selectively detecting and labeling protein thiols. FM-red can be used to image protein sulfhydryl groups in live cells and in vivo. FM-red also could be used to measure of the redox states of thioredoxin (Trx).

DC44195 1-Methoxynaphthalene

1-Methoxynaphthalene is used as the substrate to investigate the activity of cytochrome c peroxidase (CcP). 1-Methoxynaphthalene also can be used to synthesize prenyl naphthalen-ols.

2216-69-5
DC44196 7-Deaza-7-propargylamino-ddGTP

7-Deaza-7-propargylamino-ddGTP is an analog of dideoxyguanosine triphosphate (ddGTP) that can be used for gene sequencing.

114748-61-7
DC44197 7-Deaza-7-propargylamino-ddATP

7-Deaza-7-propargylamino-ddATP is an analog of dideoxyadenosine triphosphate (ddATP) that can be used for gene sequencing.

114748-69-5
DC44198 Methyl α-D-galactopyranoside monohydrate

Methyl α-D-galactopyranoside monohydrate is an alpha-D-galactoside having a methyl substituent at the anomeric position. Methyl α-D-galactopyranoside inhibits debaryomyces hansenii UFV-1 extracellular and intracellular α-galactosidases with Ki values of 0.82 and 1.12 mM, respectively.

34004-14-3
DC44199 PMQA

PMQA (Zn-green), an 8-aminoquinoline-based ratiometric fluorescent sensor, demonstrates the Zn2+-induced redshift of emission (85 nm). PMQA (Zn-green) is a cell membrane-permeable probe and suitable for imaging Zn2+ in living cells.

1263820-18-3
DC44200 Trx-red

Trx-red (NBL-SS perchlorate) is a red-emitting fluorescent probe derivatized from the nile blue fluorophore. Trx-red is used for selectively imaging thioredoxin (Trx) in live cells and in vivo (λex=615 nm, λem=661 nm).

2368978-96-3
DC44201 TRFS-red

TRFS-red, a red fluorescence emission off-on probe, is selective for thioredoxin reductase (TrxR). TRFS-red exhibits high response rate and sensitivity. TRFS-red can be used for imaging live cells.

DC44202 AC-green

AC-green (VDP-green) is a β-allyl carbamate fluorescent probe for specifically imaging vicinal dithiol proteins (VDPs) in living systems (λex/λem=400/475 nm). AC-green can detect the reduced bovine serum albumin (rBSA) with high sensitivity. AC-green displays low toxicity and features high sensitivity, and is suitable for sensing VDPs in living cells and zebrafishes.

DC44203 RB-OPD

RB-OPD (NO-red) is a o-phenylenediamine (OPD)-locked rhodamine nitric oxide (NO) fluorescent probe with great sensitivity and selectivity (λex=550 nm, λem=590 nm).

1034863-51-8
DC44204 7-Iodo-2',3'-dideoxy-7-deaza-guanosine Featured

7-Iodo-2',3'-dideoxy-7-deaza-guanosine is a dideoxynucleoside that can be used in DNA synthesis and sequencing reactions.

114748-67-3
DC44205 5-PA-dUTP

5-PA-dUTP (5-Propargylamino-dUTP) is a C5-modified nucleotide and can be incorporated into DNA nanoparticles (DNPs) for photosensitizer delivery.

179101-49-6
DC44206 2',3'-Dideoxy-5-iodouridine

2',3'-Dideoxy-5-iodouridine is used for gene sequencing and as a research tool for antiviral and anticancer studies.

105784-83-6
DC44207 HKSOX-1m (5/6-mixture)

HKSOX-1m (5/6-mixture) is a O2•− fluorescent probe for mitochondria-targeting, exhibiting excellent selectivity and sensitivity toward O2•− over a broad range of pH, strong oxidants, and abundant reductants found in cells.

1786411-19-5
DC44208 7-Iodo-2',3'-dideoxy-7-deazaadenosine

7-Iodo-2',3'-dideoxy-7-deazaadenosine is a dideoxynucleoside that can be used in DNA synthesis and sequencing reactions.

114748-70-8
DC44209 3-Hydroxypyridine

3-Hydroxypyridine is isolated from Bamboo grass. 3-Hydroxypyridine derivatives are structural analogues of vitamin B6 and have a wide range of pharmacological properties, such as antioxidant properties.

109-00-2
DC44516 Resazurin sodium

Resazurin sodium (Resazurin sodium salt, Diazoresorcinol sodium) is commonly used to measure bacterial and eukaryotic cell viability through its reduction to the fluorescent product resorufin.

62758-13-8
DC44519 Dalfopristin Featured

Dalfopristin (RP54476) is a semi-synthetic analogue of ostreogyrcin A. Quinupristin/dalfopristin (Q/D) is a parental streptogramin with a spectrum of activity that includes Gram-positive pathogens, including those resistant to other classes of antimicrobial compounds.

112362-50-2
DC44520 Ezeprogind Featured

Ezeprogind (AZP-2006) is an orally active neurotrophic inducer. Ezeprogind targets all causes of neurodegeneration and is not only aiming at markers such as Abeta protein or tau protein. Ezeprogind is a potent neuroprotectant and can be used for the research of neurological disorders, including progressive supranuclear palsy (PSP), tauopathies, alzheimer’s and parkinson’s diseases, et al.

615539-20-3
DC44521 Ezeprogind disulfate Featured

Ezeprogind (AZP-2006) disulfate is an orally active neurotrophic inducer. Ezeprogind disulfate targets all causes of neurodegeneration and is not only aiming at markers such as Abeta protein or tau protein. Ezeprogind disulfate is a potent neuroprotectant and can be used for the research of neurological disorders, including progressive supranuclear palsy (PSP), tauopathies, alzheimer’s and parkinson’s diseases, et al.

1616671-13-6
DC44585 Sodium tauroglycocholate

Sodium tauroglycocholate (STGC, Tauroglycocholic acid sodium salt) is an absorption enhancer of transdermal permeation of drug.

41945-48-6
DC44586 Hypromellose

Hypromellose (Hydroxypropyl Methyl Cellulose, HPMC, Celacol HPM 5000) is a commonly employed cellulose ether used in the fabrication of hydrophilic matrices. Hypromellose provides the release of a drug in a controlled manner, effectively increasing the du

9004-65-3
DC44587 Maltose monohydrate

Maltose (Maltobiose, Malt Sugar, Beta-Maltose, D-Maltose) monohydrate, an non-essential nutrient that provides energy, is an intermediate in the intestinal digestion of glycogen and starch, and is found in germinating grains (and other plants and vegetabl

6363-53-7
DC44588 Myelin Oligodendrocyte Glycoprotein 35-55, mouse, rat Featured

Myelin Oligodendrocyte Glycoprotein 35-55, mouse, rat (MOG 35-55) is a minor component of CNS myelin that induces experimental autoimmune encephalomyelitis in C57BL/6 mice by an encephalitogenic T cell response.

149635-73-4
DC44590 4,4-Dimethyl-2-cyclopenten-1-one

4,4-Dimethyl-2-cyclopenten-1-one, a natural compound from Apocyniveneti Folium, displays higher tumor-specific cytotoxicity.

22748-16-9
DC44591 2-Tridecanone

2-Tridecanone, a nonalkaloid insecticide, is isolated from the wild tomato Lycopersicon hirsutum f. glabratum. 2-Tridecanone also is a volatile organic compound.

593-08-8
DC44592 Acolbifene hydrochloride

Acolbifene (EM-652) hydrochloride, the active metabolite of EM800, is an orally active pure antiestrogen and selective estrogen receptor antagonist with an IC50 of of 0.110 nM in T-47D cells. Acolbifene (EM-652) hydrochloride possesses potent and pure ant

252555-01-4
DC44593 TP-TRFS

TP-TRFS is a highly selective and the first two-photon fluorescent probe of thioredoxin reductase (TrxR).

DC44594 2'-NH2-ATP

2'-NH2-ATP (2'-Amino-2'-deoxyadenosine-5'-triphosphate), an adenosine derivative, is a weak competitive inhibitor of ATP, with a Ki of 2.3 mM. 2'-NH2-ATP can be used in nucleic acid labeling.

61468-88-0
DC44595 Ara-F-NAD+

Ara-F-NAD+, an arabino analogue of NAD+, is a potent, slow-binding CD38 NADase inhibitor, with a Ki of 169 nM.

133575-27-6
DC44596 3'-Deoxy-3'-amino-ATP

3'-Deoxy-3'-amino-ATP, an ATP analogue, is a potent and competitive inhibitor of ATP, with a Ki of 2.3 μM. 3'-Deoxy-3'-amino-ATP can be used to synthesis of 3′-Amino-3′-deoxy transfer RNA by incorporation into the 3' terminus of tRNA-C-C.

4209-30-7
DC44597 CMP-Sialic acid sodium salt

CMP-Sialic acid sodium salt (CMP-Neu5Ac sodium salt) is an allosteric inhibitor of UDP-GlcNAc 2-epimerase, the enzyme that initiates sialic acid synthesis. CMP-Sialic acid sodium salt provides a substrate for Golgi sialyltransferases.

1007117-62-5
DC44598 Butopyronoxyl

Butopyronoxyl is an insect repellent that can be mainly used to repel mosquitoes.

532-34-3
DC44599 3′-Deoxyuridine

3′-Deoxyuridine is a potential anticancer and antiviral agent. 3'-deoxyuridine inhibits bovine diarrhoea virus (BVDV) production.

7057-27-4
DC44600 DMT-2'Fluoro-DG(IB) Amidite

DMT-2'Fluoro-DG(IB) Amidite (2'-F-ibu-dG Phosphoramidite) is a nucleoside that can be used in the preparation of 4'-modified 2'-deoxy-2'-fluorouridine.

144089-97-4
DC44601 5'-DMT-3'-TBDMS-ibu-rG

5'-DMT-3'-TBDMS-ibu-rG (3a) is an organic synthesis intermediate.

81256-89-5
DC44602 N4-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxycytidine

N4-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxycytidine (5'-O-DMT-N4-Bz-dC) can be used for synthesis oligodeoxynucleotides containing a 3'-S-phosphorothiolate (3'-PS) linkage. N4-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxycytidine is an useful tool for

67219-55-0
DC44603 QQN52061 Featured

QQN52061 is GPR34 receptor modulator, which can control function of GPR34 receptor (as antagonist or inverse agonist). QQN52061 was first reported in PCT Int. Appl. (2006), WO 2006088246. This product has not formal name. For the convenience of scientific communication, we named it by combining its Inchi key (3 letters from the first letter of each section) with the last 5 digit of its CAS#) according to MedKoo Chemical Nomenclature .

907952-06-1
DC44604 SSM3 tetraTFA

SSM3 tetraTFA is a potent synthetic furin inhibitor with an EC50 and a Ki of 54 nM and 12 nM, respectively. SSM3 tetraTFA is able to block furin-dependent cell surface processing of anthrax protective antigen-83 in vitro.

2320930-10-5
DC44605 yGsy2p-IN-H23

yGsy2p-IN-H23 is a potent and first-in-class inhibitor for yeast glycogen synthase 2 (yGsy2p) with an IC50 of 875 µM for human glycogen synthase 1 (hGYS1). yGsy2p-IN-H23 bounds within the uridine diphosphate glucose binding pocket of yGsy2p. yGsy2p-IN-H23

1269190-98-8
DC44606 5'-DMT-3'-TBDMS-Bz-rA

5'-DMT-3'-TBDMS-Bz-rA is a nucleoside with protective and modification effects.

81256-88-4
DC44607 Tetradecyl acetate

Tetradecyl acetate is a sex pheromone produced by Ctenopseustis obliquana females. Tetradecyl acetate can be used to disrupt the mating of pest species.

638-59-5
DC44608 Tirucallol

Tirucallol, a tetracyclic triterpene, is isolated from Euphorbia lacteal latex. Tirucallol has topical anti-inflammatory effect. Tirucallol can suppress ear edema in the mouse model and inhibit nitrite production in lipopolysaccharide-stimulated macrophag

514-46-5
DC44705 3-Hydroxy-2-methylpyridine

3-Hydroxy-2-methylpyridine, isolated from alkaline extracts of cocoa, is used in the synthesis of pyrimidine.

1121-25-1
DC44713 Cefpiramide

Cefpiramide (Cefpiramide acid, Cefpiramido, Cefpiramidum, WY-44635, SM-1652) is a pseudomonas-active cephalosporin with a broad spectrum of antibacterial activity.

70797-11-4
DC44714 Procaine penicillin G

Penicillin G Procaine (PGP, Penicillin G Procaine, Bicillin C-R), a crystalline complex combining penicillin G with procaine, is a β-lactam antibiotic.

54-35-3
DC44715 8-Br-GTP

8-Br-GTP, a GTP analog, is a competitive FtsZ polymerization and GTPase activity (Ki of 31.8 μM) inhibitor. 8-Br-GTP can be used for nucleic acid modification.

23197-98-0
DC44716 Hexahydrofarnesyl acetone

Hexahydrofarnesyl acetone (6,10,14-Trimethyl-2-pentadecanone), a sesquiterpene isolated from Launaea mucronata, is the major constituents of the essential oil. Hexahydrofarnesyl acetone has antibacterial, anti-nociceptive and anti-inflammation activities.

502-69-2
DC44717 Diethyl butylmalonate

Diethyl butylmalonate exhibits toxicity to T. pyriformis, with a log(IGC50-1) of 0.557.

133-08-4
DC44718 Tunicamycin V

Tunicamycin V (Tunicamycin A) is a nucleoside natural product that inhibits bacterial phospho-N-acetylmuramyl-pentapeptide transferase (MraY) with an IC50 of 0.35 μM. Tunicamycin V has antibacterial activties.

66054-36-2
DC44719 3,5-Di-tert-butylphenol

3,5-Di-tert-butylphenol is an volatile organic compound with anti-biofilm and antifungal activities. 3,5-Di-tert-butylphenol induces accumulation of reactive oxygen species (ROS).

1138-52-9
DC44720 Neocnidilide

Neocnidilide is an alkylphthalide, which has the activity of inhibiting the growth of mycotoxin-producing fungi. Neocnidilide also has larvicidal activity against D. melanogaster with a LC50 value of 9.9 μmol/mL.

4567-33-3
DC44721 Antifungal agent 6

Antifungal agent 6 is an antifungal agent.

332849-40-8
DC44722 NSC-92828 Featured

NSC-92828, also known as 3-Phenanthrenebutyric acid, is a Protein–protein interaction inhibitor (2P2 inhibitor or 2P2I). Protein–protein recognition is the cornerstone of multiple cellular and pathological functions. Therefore, protein–protein interaction inhibition (2P2I) is endowed with great therapeutic potential despite the initial belief that 2P2I was refractory to small-molecule intervention.

13728-56-8
DC44723 2'-Deoxy-2'-fluorocytidine

2'-Deoxy-2'-fluorocytidine, an nucleoside analog, is a potent inhibitor of Crimean-Congo hemorrhagic fever virus (CCHFV) replication. 2′-deoxy-2′-fluorocytidine can act synergistically with T705 to increase the potency of both compounds antiviral effects

10212-20-1
DC44724 Cyanidin 3-sambubioside chloride

Cyanidin 3-sambubioside chloride (Cyanidin-3-O-sambubioside chloride), a major anthocyanin, a natural colorant, and is a potent NO inhibitor. Cyanidin 3-sambubioside chloride is a H274Y mutation inhibitor, and inhibits influenza neuraminidase activity wit

33012-73-6
DC44725 13,21-Dihydroeurycomanone

13,21-Dihydroeurycomanone, a natural compound isolated from Eurycoma longifolia root, possesses anti-parasite activity for Plasmodium falciparum and Toxoplasma gondii.

129587-06-0
DC44727 Seph-PAO

Seph-PAO is the modified PAO attached a sepharose fluorophore and is used to detect the thioredoxin reductase (TrxR).

851461-65-9
DC44728 Mito-TRFS

Mito-TRFS, the first off-on probe, is used to image the mitochondrial thioredoxin reductase (TrxR2) in live cells.

1859102-62-7
DC44729 Sel-green

Sel-green, a selective selenol fluorescent probe, is applied to quantify the Sec content in the selenoenzyme thioredoxin reductase and image endogenous Sec in live HepG2 cells.

1574299-37-8
DC44730 Acrylodan

Acrylodan, reacted with thiols, is sensitive to the local environmental dipolarity and dynamics within the binding pocket surrounding Cys34.

86636-92-2
DC44731 EDANS

EDANS (1,5-EDANS) is a novel and quenched fluorogenic substrate for assaying retroviral protease by resonance energy transfer (RET).

50402-56-7
DC44732 BODIPY-TS

BODIPY-TS (Thiol-green 2) is a fast response and thiol-specific turn-on probe. BODIPY-TS utilizes the thiosulfonate scaffold as a thiol recognition unit. BODIPY-TS has low toxicity, and features high selectivity, low detection limit, and quantitative reac

1808174-52-8
DC44733 Fast-TRFS

Fast-TRFS is a selective and superfast fluorogenic probe of thioredoxin reductase (TrxR). Fast-TRFS can be used for imaging TrxR activity in live cells.

DC44734 EtS-DMAB

EtS-DMAB (HClO-green) is a fluorescent probe, which can selectively detect hypochlorous acid (HOCl) (λex=440 nm, λem=610 nm). EtS-DMAB is applied to image exogenous and endogenous HOCl in live cells.

DC44735 NEP

NEP (VDP-green (NEP)) is a turn-on fluorescent probe based on the intramolecular charge transfer (ICT) mechanism for sensing vicinal dithiol-containing proteins (VDPs). NEP is exhibits high selectivity toward VDPs in live cells and in vivo and displays a

2414276-32-5
DC44736 1,3-Diphenylisobenzofuran

1,3-Diphenylisobenzofuran (DPBF) is a fluorescent probe which possesses a highly specific reactivity towards singlet oxygen (1O2) forming an endoperoxide which decomposes to give 1,2-dibenzoylbenzene. 1,3-Diphenylisobenzofuran can detect the generation of

5471-63-6
DC44737 PNPP

PNPP (p-nitrophenyl phosphonate) is a substrate for alkaline and acid phosphatases used in enzyme-linked immunoassay (ELISA) and conventional spectrophotometric assays.

4264-83-9
DC44738 Oil Red O

Oil red O (ORO) is a commonly used dye for the tissue staining, which recognizes nitroglycerin and cholesterol esters. Oil red O can be fluorescently lighted up upon meeting dsDNA with emission peak localized at 600 nm, although it almost does not fluores

1320-06-5
DC44739 Ponceau S

Ponceau S (Acid Red 112) is the most commonly used stain for immunoblotting protocols. Ponceau S dye is applied as an acidic aqueous solution, and the proteins on the membrane are stained with red color.

6226-79-5
DC44741 Poriol

Poriol is a flavonoid isolated from Pseudotsuga sinensis.

14348-16-4
DC44748 UFP-101

UFP-101 is a potent, selective, and competitive antagonist of the NOP receptor, with a pKi of 10.24. UFP-101 displays >3000-fold selectivity over δ, μ and κ opioid receptors. UFP-101 shows antidepressant-like effect.

849024-68-6
DC44751 MLS-573151 Featured

MLS-573151 (MLS000573151) is a selective GTPase Cdc42 inhibitor with an EC50 of 2 μM. MLS-573151 is inactive against other GTPases family members, such as Rab2, Rab7, H-Ras, Rac1, Rac 2 and RhoA wild-type. MLS-573151 acts by blocking the binding of GTP to

10179-57-4
DC44759 Fmoc-Ala-Glu-Asn-Lys-NH2

Fmoc-Ala-Glu-Asn-Lys-NH2 is a selective asparagine endopeptidase (AEP) inhibitor peptide and suppresses amyloid precursor protein (APP) cleavage. AEP, a pH-controlled cysteine proteinase, is activated during ageing and mediates APP proteolytic processing.

220701-06-4
DC44760 Tenofovir hydrate

Tenofovir (GS-1278) hydrate blocks reverse transcriptase and hepatitis B virus infections.

206184-49-8
DC44762 Gliadin p31-43 TFA

Gliadin p31-43 TFA is an undigested gliadin peptide. Gliadin p31-43 TFA induces an innate immune response in the intestine and interferes with endocytic trafficking. Gliadin p31-43 TFA can be used for celiac disease research.

DC44763 Elastase from porcine pancreas

Elastase from porcine pancreas is a single polypeptide chain of 240 amino acid residues. Elastase from porcine pancreas is a serine protease that can hydrolyze proteins and polypeptide. Elastase from porcine pancreas can induce emphysema in hamsters.

39445-21-1
DC44764 Gliadin p31-43

Gliadin p31-43 is an undigested gliadin peptide. Gliadin p31-43 induces an innate immune response in the intestine and interferes with endocytic trafficking. Gliadin p31-43 can be used for celiac disease research.

176326-01-5
DC44765 LyP-1 TFA

LyP-1 TFA is a cyclic 9-amino-acids tumor homing peptide and selectively bind to p32 receptors overexpressed in various tumor-associated cells.

DC44766 4'-Demethyldehydropodophyllotoxin

4'-Demethyldehydropodophyllotoxin is an aryltetralin lignan that can be isolated from leaves of Podophyllum hexandrum. 4'-Demethyldehydropodophyllotoxin exhibits some cytotoxic and antitumour activity.

117669-31-5
DC44767 Kadsurin

Kadsurin, a natural compound from the stems of Kadsura heteroclita (Schizandraceae), results in significant decreases of CCL4- induced lipid-peroxidation products, such as thiobarbituric acid reactive substances (TBA-RS), conjugated dienes and fluorescent

51670-40-7
DC44768 6'-O-Cinnamoyl-8-epikingisidic acid

6'-O-Cinnamoyl-8-epikingisidic acid (6'-O-trans-cinnamoyl 8-epikingisidic acid) is a secoiridoid constituent isolated from the dried fruits of Ligustrum lucidum AIT.

1403984-03-1
DC44769 Fulvotomentoside A

Fulvotomentoside A (Decaisoside E) is a triterpenoid saponin compound isolated from the flowers of Lonicera fulvotomentosa Hsu et S.C. Cheng.

150107-44-1
DC44770 Raddeanoside R8

Raddeanoside R8 is a saponin that can be isolated from fresh rhizoma of Anemone raddeana Regel.

124961-61-1
DC44771 Loganic acid 6′-O-β-D-glucoside

Loganic acid 6′-O-β-D-glucoside, a iridoidal glucoside, is isolated from the whole plant of Gentiana rhodantha (Gentianaceae). Loganic acid 6′-O-β-D-glucoside inhibits LPS-induced NO and TNF-α production in macrophage RAW264.7 cells.

176226-39-4
DC44772 Tenacissoside X

Tenacissoside X (Tenacissoside J) is a compound isolated from Marsdenia tenacissima. Marsdenia tenacissima, a traditional Chinese herbal medicine, has long been used for the research of asthma, tracheitis, rheumatism, etc.

875057-87-7
DC44773 Lipopolysaccharides, Escherichiacoli (11C)

Lipopolysaccharides, Escherichiacoli (11C) consists of a hydrophobic lipid A, a core oligosaccharide (core OS), and a distal polysaccharide (O-PS). Lipopolysaccharides, Escherichiacoli (11C) can be used to induce inflammation.

93572-42-0
DC44775 Lutein myristate palmitate

Lutein myristate palmitate is a terpenoid compound isolated from Tagetes patula.

104784-49-8
DC44776 Cimicifugoside H-1

Cimicifugoside H-1, a cyclolanostanol xyloside, is a major constituent of C. foetida L. extract. Cimicifugoside H-1 inhibits bone resorption and ovariectomy-induced bone loss.

163046-73-9
DC44777 Pemetrexed

Pemetrexed (LY231514, Alimta) is a novel antifolate and antimetabolite for thymidylate synthase (TS), dihydrofolate reductase (DHFR) and glycinamide ribonucleotide formyltransferase (GARFT) with Ki of 1.3 nM, 7.2 nM and 65 nM in cell-free assays, respecti

137281-23-3
DC44794 β-Amyloid (11-22)

β-Amyloid (11-22) is a peptide fragment of β-Amyloid.

885323-98-8
DC44795 β-Amyloid (22-40)

β-Amyloid (22-40) is a peptide fragment of β-Amyloid.

1206779-25-0
DC44796 Beta-Amyloid(1-14),mouse,rat

Beta-Amyloid(1-14),mouse,rat is a 1 to 14 fragment of Amyloid-β peptide.

DC44797 Cl-NQTrp

Cl-NQTrp signifcantly disrupts the preformed fbrillar aggregates of Tau-derived PHF6 (VQIVYK) peptide and full-length tau protein.

185351-23-9
DC44968 YM-244769 dihydrochloride Featured

YM-244769 dihydrochloride is a potent Na+/Ca2+ exchange (NCX) inhibitor that preferentially inhibits NCX3 (IC50=18 nM). Neuronal and renal protection.

1780390-65-9
DC44977 Cyclic nona-L-arginine TFA

Cyclic nona-L-arginine TFA, a nonaarginine peptide used for drug delivery, translocates faster than their linear counterparts.

DC44978 Cyclic nona-L-arginine hydrochloride

Cyclic nona-L-arginine hydrochloride, a nonaarginine peptide used for drug delivery, translocates faster than their linear counterparts.

DC44979 α-L-Rhamnose

α-L-Rhamnose is a terminal residue of steviol glycosides Dulcoside A and Dulcoside B. α-L-Rhamnose recognizing lectin site of human dermal fibroblasts functions as a signal transducer: modulation of Ca2+ fluxes and gene expression.

6014-42-2
DC44980 Methylophiopogonone B

Methylophiopogonone B, a homoisoflavonoidal compound that could be isolated from Ophiopogonis Tiber, could scavenge •OH and H2O2 in vitro to a certain extent.

74805-89-3
DC44981 Resibufagin

Resibufagin is a kind of bufadienolide isolated from the venom of Bufo bufo gargarizans, has anti-tumor activities.

20987-24-0
DC44982 Vaccarin E

Vaccarin E is a natural C-glycosylflavone that could be isolated from V. hispanica.

2252345-81-4
DC44983 Ophiopogonside A

Ophiopogonside A, a natural conpound that could be isolated from ophiopogon japonicas, possesses anti-cancer activity.

2423917-90-0
DC44984 3,3'-Di-O-methylellagic acid-4'-O-β-D-glucopyranoside

3,3'-Di-O-methylellagic acid-4'-O-β-D-glucopyranoside is a ellagic acid derivative that can be isolated from Dipentodon sinicus.

51803-68-0
DC44985 Hyponine D

Hyponine D is an immunosuppressive sesquiterpene alkaloid that could be isolated from Tripterygium wilfordii.

259823-31-9
DC44986 Ergosterol peroxide

Ergosterol peroxide is a steroid derivative and can be isolated from a variety of fungi, yeast, lichens or sponges. Ergosterol peroxide has anti-tumour, proapoptotic, anti-inflammatory, anti-mycobacterial, and anti-proliferative activities.

2061-64-5
DC44987 Glucodigifucoside

Glucodigifucoside, a cardenolide glycoside that could be isolated from the seeds of Digitalis purpurea, exhibits potent cytotoxicity against human renal adenocarcinoma cell line ACHN.

2446-63-1
DC44988 Anhydrovinblastine

Anhydrovinblastine is a monoterpenoid indole alkaloid that can be isolated from Catharanthus roseus leaves.

38390-45-3
DC44989 Hyponine E

Hyponine E, a macrocyclic sesquiterpene pyridine alkaloid that could be isolated from from Tripterygium hypoglaucum, possesses anti-inflammatory effects.

226975-99-1
DC44990 Pinobanksin 3-acetate

Pinobanksin 3-acetate is a one of Pinobanksin ester derivatives that can be isolated from Sonoran propolis.

52117-69-8
DC44991 6α-Chloro-5β-hydroxywithaferin A

6α-Chloro-5β-hydroxywithaferin A is a withanolide that can be isolated from W. somnifera. W. somnifera has antioxidant, anti-inflammatory, immunomodulatory, anticarcinogenic, antibacterial antiparkinsonism and antistress properties.

52329-20-1
DC44992 Siegesmethyletheric acid

Siegesmethyletheric acid is isolated from the ethyl acetate fraction of Siegesbeckia orientalis L. (Asteraceae).

196399-16-3
DC44993 (2′S)-4′-O-β-D-apiofuranosyl-(1→6)-O-β-D-glucopyranosylvisamminol

(2′S)-4′-O-β-D-apiofuranosyl-(1→6)-O-β-D-glucopyranosylvisamminol is a chromone Glycoside that could be isolated from Roots of Saposhnikovia divaricate. (2′S)-4′-O-β-D-apiofuranosyl-(1→6)-O-β-D-glucopyranosylvisamminol exhibits weak anti-cancer activity in human cancer cell lines.

2254096-97-2
DC44994 (2R)-3α,7,4'-Trihydroxy-5-methoxy-8-prenylflavanone

(2R)-3α,7,4'-Trihydroxy-5-methoxy-8-prenylflavanone is isolated from the roots of Sophora flavescens.

1966944-04-6
DC44995 2-Methylpyrazine

2-Methylpyrazine is a kind of alkylpyrazine that can be identified in roasted red pepper seed oils.

109-08-0
DC44996 2-Methylcyclopentane-1,3-dione

2-Methylcyclopentane-1,3-dione is a key intermediate for the total synthesis of steroids.

765-69-5
DC44997 (Rac)-Arnebin 1

(Rac)-Arnebin 1 ((Rac)-β,β-Dimethylacrylalkannin) is the racemate of β,β-Dimethylacrylalkannin and/or β,β-Dimethylacrylshikonin. β,β-Dimethylacrylalkannin and β,β-Dimethylacrylshikonin are napthoquinones isolated from Arnebia nobilis. β,β-Dimethylacrylshikonin has anti-tumor activity.

5162-01-6
DC44998 Anemarrhenasaponin III

Anemarrhenasaponin III is a steroidal saponin isolated from the rhizome of Anemarrhena asphodeloides Bunge (Liliaceae).

163047-23-2
DC44999 (E)-Ferulic acid methyl ester

(E)-Ferulic acid methyl ester (Methyl (E)-ferulate) exhibits strong DPPH and ABTS+ radical scavenging activities.

22329-76-6
DC45000 α-Farnesene

α-Farnesene is classified as a sesquiterpene, and is a herbivore-induced plant volatile (HIPV). α-Farnesene has an important effect on insect resistance in many plant species.

502-61-4
DC45001 8-Hydroxy-7-methoxycoumarin

8-Hydroxy-7-methoxycoumarin is a phenylpropanoid isolated from the calyxes of Physalis alkekengi L. var. franchetii (Mast.) Makino.

19492-03-6
DC45002 Angeloyl-(+)-gomisin K3

Angeloyl-(+)-gomisin K3 is a dibenzocyclooctane lignan.

1023744-69-5
DC45003 Homodihydrocapsaicin I

Homodihydrocapsaicin I is a kind of capsaicinoid isolated from the fruits of Capsicum annuum.

20279-06-5
DC45004 Isoscoparin

Isoscoparin is a flavonoid that could be isolated from EtOAc extract of Gentiana algida Pall. Isoscoparin possesses antioxidant activity.

20013-23-4
DC45005 Isorhamnetin-3-O-sophoroside-7-O-rhamnoside

Isorhamnetin-3-O-sophoroside-7-O-rhamnoside, the major flavonol glycoside, is isolated from sea buckthorn (Hippophaë rhamnoides). Isorhamnetin-3-O-sophoroside-7-O-rhamnoside has the algicidal activity against the growth of the harmful microalgae.

41328-75-0
DC45006 Matairesinol 4′-O-β-D-glucopyranoside

Matairesinol 4′-O-β-D-glucopyranoside displays cytotoxic activity against HeLa cell line with an IC50 of 47.1 μM.

106647-14-7
DC45007 5-O-(3'-O-Glucosylcaffeoyl)quinic acid

5-O-(3'-O-Glucosylcaffeoyl)quinic acid (compound 19) is a phenolic compound found in the leaves of Ilex glabra L. Gray (Aquifoliaceae).

1629852-63-6
DC45008 Gaultherin

Gaultherin, a natural salicylate derivative, is isolated from Gaultheria yunnanensis. Gaultherin is a non-steroidal anti-inflammatory drug (NSAID). Gaultherin has analgesic and anti-inflammatory effects and lack gastric ulcerogenic effect compared to Aspirin.

490-67-5
DC45009 Chamigrenal

Chamigrenal is a natural product that can be extract from the fruits of Schisandra sphenanthera.

19912-84-6
DC45010 (-)-Sesamin

(-)-Sesamin isolated from Asarum forbesii Maxim, is an isomer of Sesamin. Sesamin is a potent and selective delta 5 desaturase inhibitor in polyunsaturated fatty acid biosynthesis.

13079-95-3
DC45011 JF525, SE

JF525, SE, a yellow fluorescent dye, is an excellent label for histone H2B-HaloTag fusions in live cells (Ex = 525 nm; Em = 549 nm).

DC45012 Batatasin I

Batatasin I is a natural product that can be isolated from tuberous roots of Dioscorea batatas, with antifungal activity and anti-inflammatory effects.

51415-00-0
DC45013 25S-Inokosterone

25S-Inokosterone is a phytoecdysone in the roots of two same species of A. bidentata Blume and A. japonica Nakai, and two different species of C. capitata Moq and C. officinalis Kuan. 25S-Inokosterone has the potential for the LPS-induced acute kidney injury research.

19595-18-7
DC45014 Daurinoline

Daurinoline is an alkaloid that can be isolated from the roots of Menispermum dauricum. Daurinoline may be a potential anti-tumor agent or chemosensitizer for chemo-resistant NSCLC research.

2831-75-6
DC45015 N-Vanillyldecanamide

N-Vanillyldecanamide, a capsaicinoid isolated from the fruits of Capsicum annuum, significantly reduced the radical length of Lactuca sativa seedling in a dose-dependent manner.

31078-36-1
DC45016 Kauran-18-oic acid, 16,17,19-trihydroxy-, (4α)-

Kauran-18-oic acid, 16,17,19-trihydroxy-, (4α)- (compound 5) is a endogenous ent-kaurane diterpene compound in green coffee beans, providing direct chemical indicators of low-quality coffee.

308821-59-2
DC45017 STOCK2S-26016

STOCK2S-26016 is a WNK signalling inhibitors. STOCK2S-26016 inhibits WNK4 and WNK1 with IC50s of 16 μM and 34.4 μM, respectively. STOCK2S-26016 has potential for antihypertensive research.

332922-63-1
DC45018 Mifamurtide sodium

Mifamurtide sodium (MTP-PE sodium), an analog of the muramyl dipeptide (MDP), is a nonspecific immunomodulator by stimulating the immune response activating macrophages and monocytes. Mifamurtide sodium, an orphan drug, is a specific ligand of NOD2 used as an insulin sensitizer. Mifamurtide sodium has the potential for osteosarcoma research.

90825-43-7
DC45019 X5050

X5050 is a REST inhibitor, with an EC50 of 2.1 μM.

2404756-81-4
DC45020 (±)-Acetylcarnitine chloride

(±)-Acetylcarnitine chloride (Acetyl dl-carnitine chloride) is a weak cholinergic agonist with cholinergic properties. (±)-Acetylcarnitine chloride is an important intermediate in lipid metabolism.

2504-11-2
DC45021 Acifluorfen

Acifluorfen, a protoporphyrinogen oxidase (PROTOX) inhibitor herbicide, promotes the accumulation of protoporphyrin IX (PPIX), and induces tumors in the rodent liver. Acifluorfen causes strong photooxidative destruction of pigments and lipids in sensitive plant species.

50594-66-6
DC45022 Photosensitizer-1

Photosensitizer-1 is a photosensitizer.

1886-13-1
DC45023 N6-Benzoyl-5′-O-(4,4′-dimethoxytrityl)-2′-deoxyadenosine

N6-Benzoyl-5′-O-(4,4′-dimethoxytrityl)-2′-deoxyadenosine can be used as an intermediate.

64325-78-6
DC45024 5'-O-DMT-Bz-rA

5'-O-DMT-Bz-rA is an intermediate for cyclic di-nucleotide compounds synthesis.

81246-82-4
DC45025 D-Panose

D-Panose is a PAN-type oligosaccharide. D-Panose is a food ingredient based on isomaltooligosaccharides (IMOs).

33401-87-5
DC45026 dUTP trisodium

dUTP trisodium is used for PCR.

102814-08-4
DC45027 H-Tyr-Ala-OH

H-Tyr-Ala-OH (Tyrosylalanine) is a L-tyrosine- and L-alanine-containing dipeptide.

730-08-5
DC45028 Violuric acid

Violuric acid is a redox mediator used in the laccase system. The violuric acid assay is a method to ascertain that the high-redox potential of laccase is not lost during directed evolution.

87-39-8
DC45029 2,4-Difluororesorcinol

2,4-Difluororesorcinol is a fluorinated building block.

195136-71-1
DC45030 Dmt-2'-f-dc(ac) amidite

Dmt-2'-f-dc(ac) amidite (2'-F-Ac-dC Phosphoramidite) is a phosphoramidite which can be used in the preparation of cyclic purine dinucleotides.

159414-99-0
DC45031 dUTP sodium

dUTP sodium is used for PCR.

94736-09-1
DC45032 L-Histidine benzyl ester bistosylate

L-Histidine benzyl ester bistosylate could play a role in the activation of HutP (an RNA-binding protein).

24593-59-7
DC45033 RapiFluor-MS

RapiFluor-MS labeling used for LC-MS/MS analysis of N-glycans.

1429047-69-7
DC45034 3-Acetamidocoumarin

3-Acetamidocoumarin plays an important role in biology and medicine. 3-Acetamidocoumarin has physiological effects and has been used for many diseases such as treatment of burns, brucellosis-rheumatic diseases and cancer.

779-30-6
DC45035 5'-O-DMT-2'-O-iBu-N-Bz-Guanosine

5'-O-DMT-2'-O-iBu-N-Bz-Guanosine could be used for silyl protection of ribonucleosides.

81279-39-2
DC45036 2′-O-(2-Methoxyethyl)adenosine

2′-O-(2-Methoxyethyl)adenosine is a compound can be used in the synthesis of oligonucleotides.

168427-74-5
DC45037 2-Bromo-6-nitrophenol

2-Bromo-6-nitrophenol is converted via 2-bromo-6-aminophenol to N-acetyl-2-bromo-6-aminophenol.

13073-25-1
DC45038 2-Methylanisole

2-Methylanisole is a monomethoxybenzene and acts as an intermediate for the preparation of compounds with methylhydroquinone core .

578-58-5
DC45039 2'-O-(2-Methoxyethyl)-cytidine

2'-O-(2-Methoxyethyl)-cytidine is a synthetic oligonucleotide conversed from uridine. 2'-O-(2-Methoxyethyl)-uridine has the potential for chemotherapeutic agents development.

223777-16-0
DC45040 2'-O-(2-Methoxyethyl)-uridine Featured

2'-O-(2-Methoxyethyl)-uridine is a synthetic oligonucleotide conversed from uridine. 2'-O-(2-Methoxyethyl)-uridine has the potential for chemotherapeutic agents development.

223777-15-9
DC45041 3-Diethylamino-1-propanol

3-Diethylamino-1-propanol is an tertiary amine compound with anticonvulsant activity.

622-93-5
DC45042 5'-O-DMT-ibu-rG

5'-O-DMT-ibu-rG is a useful model for a new class of DNA binding molecules for the development of potent and selective anti-cancer agents.

81246-83-5
DC45043 5'-O-DMT-N2-ibu-dG

5'-O-DMT-N2-ibu-dG (N2-Isobutyryl-5′-O-(4,4′-dimethoxytrityl)-2′-deoxyguanosine) is a deoxynucleoside which can be used in the preparation of oligonucleotides.

68892-41-1
DC45044 Calcium lactate

Calcium lactate is used by the beverage industry as a source of calcium to fortify fruit juice. Calcium lactate facilitates the growth and phytic acid degradation of soybean sprouts.

814-80-2
DC45045 Cyclocreatine

Cyclocreatine is a Creatine analogue and acts as a potent bioenergetic protective agent by providing high levels of ATP. Cyclocreatine crosses membranes, enters the brain, and can be phosphorylated and dephosphorylated by creatine kinases.

35404-50-3
DC45046 DMT-dI

DMT-dI (5'-O-DMT-dI) is a deoxyuridine which can be used in the preparation of convertible nucleoside derivatives.

93778-57-5
DC45047 L-Lactic acid-13C3

L-Lactic acid-13C3 is a stable isotope labeled L-Lactic acid analog. L-Lactic acid-13C3 can be used for lactate metabolism research.

87684-87-5
DC45048 N-(3-Aminopropyl)cyclohexylamine

N-(3-Aminopropyl)cyclohexylamine, a cyclohexylamine derivative, acts as a selective and competitive inhibitor of spermidine synthase. N-(3-Aminopropyl)cyclohexylamine can be used for the research of neurological diseases.

3312-60-5
DC45049 Bz-rC Phosphoramidite

Bz-rC Phosphoramidite is a phosphinamide monomer that can be used in the preparation of oligonucleotides.

118380-84-0
DC45050 Cimifugin 4'-O-β-D-glucopyranoside

Cimifugin 4'-O-β-D-glucopyranoside is a derivative of cimifugin.

1632110-81-6
DC45051 2'-OMe-Ac-C Phosphoramidite

2'-OMe-Ac-C Phosphoramidite is a modified phosphoramidite and can be used for the oligonucleotide synthesis.

199593-09-4
DC45052 DMT-2′Fluoro-dU Phosphoramidite

DMT-2′Fluoro-dU Phosphoramidite could be used for nucleoside modification.

146954-75-8
DC45053 24:0 Lyso PC

24:0 Lyso PC is a lysophospholipid (LyP). 24:0 Lyso PC could be used for mRNA drug delivery.

325171-59-3
DC45054 N-(3-Methoxybenzyl-(9z,12z)-octadecadienamide

N-​(3-​Methoxybenzyl-​(9z,​12z)​-​octadecadienamide (Macamide impurity 10), the impurity of Macamide isolated from Lepidium meyenii.

883715-22-8
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