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Gubernal

  Cat. No.:  DC31531   Featured
Chemical Structure
13707-88-5
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More than 5000 active chemicals with high quality for research!
Field of application
Alprenolol HCl, or alfeprol, alpheprol, and alprenololum (Gubernal, Regletin, Yobir, Apllobal, Aptine, Aptol Duriles), is a non-selective beta blocker as well as 5-HT1A receptor antagonist, used in the treatment of angina pectoris. It is no longer marketed by AstraZeneca, but may still be available from other pharmaceutical companies or generically.
Cas No.: 13707-88-5
Chemical Name: Alprenolol hydrochloride
Synonyms: 1-(2-Allylphenoxy)-3-(isopropylamino)propan-2-ol hydrochloride;Alprenlol Hydrochloride;1-[(1-Methylethyl)amino]-3-[2-(2-propenyl)-phenoxy]-2-propanolhydrochloride;2-Propanol,1-[(1-methylethyl)amino]-3-[2-(2-propen-1-yl)phenoxy]-, hydrochloride (1:1);Alprenolol (hydrochloride);Alprenolol HCl;ALPRENOLOL HYDROCHLORIDE;(RS)-Alprenolol hydrochloride;1-(1-methylethylamino)-3-(2-prop-2-enylphenoxy)-propan-2-ol hydrochloride;1-(o-allylphenoxy)-3-(isopropylamino)-2-propanol hydrochloride;Alprenolol-HCl;apllobal;aprobal;aptin;aptine;betaptin;dimacor;dl-Alprenolol hydrochloride;gubernal;h56;regletin;yobir;alprenol hydrochloride;h56/28;Elpert;Aptol duriles;Alprenolol hydrochloride [USAN:JAN];H 56/28;MLS000028519;SMR000058297;2-Propanol, 1-(o-allylphenoxy)-3-(isopropylamino)-, hydrochloride;1-(propan-2-ylamino)-3-(2-prop-2-en;Alprenolol hydrochloride;1-(o-Allylphenoxy)-3-(isopropylamino)-2-propanol hydrochloride;1-(2-allylphenoxy)-3-(isopropylamino)propan-2-ol hydrochloride;Alprenolol HCl;(RS)-Alprenolol hydrochloride; dl-Alprenolol hydrochloride;A 8676;2-Propanol, 1-((1-methylethyl)amino)-3-(2-(2-propenyl)phenoxy)-, hydrochloride;NS00085996;NCGC00260837-01;D01182;AKOS015916291;dextro-1-(o-Allylphenoxy)-3-isopropylamino-2-propanol hydrochloride;NCGC00093642-02;SPECTRUM2300166;1-[(1-methylethyl)amino]-3-[2-(2-propenyl)phenoxy]-2-propanolhydrochloride;SCHEMBL349100;EX-A2945;NCGC00093642-03;2-Propanol, 1-((1-methylethyl)-amino)-3-(2-(2-propenyl)phenoxy)-, hydrochloride;Dl-alprenolol chloride;CHEBI:31191;CHEMBL1256179;1-(2-Allylphenoxy)-3-(isopropylamino)propan-2-ol HCl;2502C2OIRK;C72492;DTXSID20929704;C15H23NO2.HCl;BCP29402;LP00152;CCRIS 1051;ALPRENOLOL HYDROCHLORIDE [USAN];Opera_ID_1440;1-[(1-Methylethyl)amino]-3-[2-(2-propenyl)-phenoxy]-2-propanol hydrochloride;EU-0100152;13707-88-5;Aptin;Yobir;Tox21_500152;CS-5735;ALPRENOLOL HYDROCHLORIDE [MART.];Betaptin;s5802;ALPRENOLOL HYDROCHLORIDE [EP MONOGRAPH];1-[(1-Methylethyl)amino]-3-[2-(2-pr openyl)phenoxy]-2-propanol hydrochloride;Regletin;UNII-2502C2OIRK;Regletin (TN);SR-01000003099-7;SR-01000003099-4;(+/-)-ALPRENOLOL HYDROCHLORIDE;NSC759561;MLS002222241;1-(ortho-Allylphenoxy)-3-(Isopropylamino)-2-Propanol Hydrochloride;SR-01000003099;Dimacor;Alprenolol hydrochloride, (S)-;1-(propan-2-ylamino)-3-(2-prop-2-enylphenoxy)propan-2-ol;hydrochloride;NCGC00093642-01;SR-01000003099-2;Alprenolol hydrochloride, European Pharmacopoeia (EP) Reference Standard;Gubernal;Alprenolol hydrochloride (JP17/USAN);NCGC00093642-04;ALPRENOLOL HYDROCHLORIDE [WHO-DD];HY-B1517A;ALPRENOLOL HYDROCHLORIDE [EP IMPURITY];BIM-0050140.0001;J-006959;HMS1568B22;2-PROPANOL, 1-((1-METHYLETHYL)AMINO)-3-(2-(2-PROPEN-1-YL)PHENOXY)-, HYDROCHLORIDE (1:1);ALPRENOLOL HYDROCHLORIDE [MI];CCG-39610;1-[(1-Methylethyl)amino]-3-[2-(2-propenyl)phenoxy]-2-propanol hydrochloride;EINECS 237-244-4;FT-0747628;Alprenol hydrochloride;15132-12-4;Prestwick...
SMILES: Cl[H].O(C1=C([H])C([H])=C([H])C([H])=C1C([H])([H])C([H])=C([H])[H])C([H])([H])C([H])(C([H])([H])N([H])C([H])(C([H])([H])[H])C([H])([H])[H])O[H]
Formula: C15H24ClNO2
M.Wt: 285.8096
Purity: >98%
Sotrage: 2 years -20°C Powder, 2 weeks 4°C in DMSO, 6 months -80°C in DMSO
Cat. No. Product name Field of application
DC31074 Isopropyl myristate Isopropyl myristate is the ester of isopropyl alcohol and myristic acid.
DC75868 AZ14133346 AZ14133346 (compound 36) is a potent and selective inhibitor of EGFR Exon20 insertions, with the IC50 of 85 nM. AZ14133346 plays an important role in cancer research.
DC75865 TI17 ​​TI17​​ represents a novel class of targeted anticancer agents that specifically disrupt DNA damage repair mechanisms in malignant cells.
DC75816 Nisoxetine Nisoxetine acts as a highly selective and potent noradrenaline transporter (NET) antagonist, exhibiting a binding affinity (Kd) of 0.76 nM. In addition to its antidepressant properties, nisoxetine functions as a local anesthetic by inhibiting voltage-gated sodium channels. This dual pharmacological activity makes it a compound of interest for both neurological and pain management research.
DC75641 GENZ-644282 TFA salt Genz-644282, also known as SAR402674, is a non-camptothecin inhibitor of topoisomerase I with potential antineoplastic activity. Topoisomerase I inhibitor Genz-644282 binds to and inhibits the enzyme topoisomerase I, which may result in the inhibition of repair of single-strand DNA breaks, DNA replication, and tumor cell growth in susceptible tumor cell populations.
DC75325 PSMA-617 TFA PSMA-617, also know as vipivotide tetraxetan, is a ligand used to make 177Lu-PSMA-617, which is a radioactive molecule to fight cancer. PSMA617 possesses a small peptide, which was designed to target prostate-specific membrane antigen (PSMA). PSMA617 demonstrates high radiolytic stability for at least 72 h. PSMA617 has high inhibition potency (equilibrium dissociation constant Ki=2.34±2.94 nM on LNCaP; Ki=0.37±0.21 nM enzymatically determined). 177 Lu-PSMA-617 offers a potential additional life-prolonging treatment option for men with mCRPC.
DC75202 Fosaprepitant free acid Fosaprepitant, also known as MK0517, is an antiemetic drug, administered intravenously. It is a prodrug of aprepitant. Fosaprepitant was developed by Merck & Co. and was approved. It is a prodrug of Aprepitant. It aids in the prevention of acute and delayed nausea and vomiting associated with chemotherapy treatment. Fosaprepitant is a weak inhibitor of CYP3A4, and aprepitant, the active moiety, is a substrate, inhibitor, and inducer of CYP3A4
DC74748 O4I4 O4I4 (compound 23) is a OCT4-inducing compound with metabolical stability.
DC74684 ZH8667 ZH8667 is a trace amine-associated receptor 1 (TAAR1)–Gs agonist.
DC74646 EB-PSMA-617 EB-PSMA-617 is an Evans blue-modified prostate-specific membrane antigen (PSMA) 617 ligand for making 177Lu-EB-PSMA, which is potential useful for Metastatic Castration-Resistant Prostate Cancer.
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