Cardiovascular Agents

Supply Captopril cas no 62571-86-2 product Name captopril Synonyms (2s)-1-(3-mercapto-2-methylpropionyl)-l-proline; (s,s)-1-(d-3-mercapto-2-methyl-1-oxopropyl)-l-proline; 1-(2-methyl-3-sulfanylpropanoyl)proline; (2S)-1-[(2S)-2-methyl-3-sulfanylpropanoyl]pyrrolidine-2-carboxylate Molecular Formula C9H14NO3S Molecular Weight 216.2779 InChI InChI=1/C9H15NO3S/c1-6(5-14)8(11)10-4-2-3-7(10)9(12)13/h6-7,14H,2-5H2,1H3,(H,12,13)/p-1/t6-,7+/m1/s1 CAS Registry Number 62571-86-2 EINECS

Supply Perindopril erbumine cas no 107133-36-8 product Name Perindopril erbumine Synonyms 1-[2-(1-Ethoxycarbonylbutylamino)propanoyl]-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxylic acid 2-methyl-2-propanamine (1:1); (2S,3aS,7aS)-1-[(2R)-2-{[(2S)-1-ethoxy-1-oxopentan-2-yl]amino}propanoyl]octahydro-1H-indole-2-carboxylic acid - 2-methylpropan-2-amine (1:1) (non-preferred name); (2S,3aS,7aS)-1-[(2R)-2-{[(2S)-1-ethoxy-1-oxopentan-2-yl]amino}propanoyl]octahydro-1H-indole-2

Supply Pravastatin Sodium cas no 81131-70-6 product Name Pravastatin Sodium (US Pat 1981) Synonyms Pravastatin Sodium; sodium (3R,5R)-3,5-dihydroxy-7-{(1S,2S,6S,8S)-6-hydroxy-2-methyl-8-[(2-methylbutanoyl)oxy]-1,2,6,7,8,8a-hexahydronaphthalen-1-yl}heptanoate Molecular Formula C23H35NaO7 Molecular Weight 446.5096 InChI InChI=1/C23H36O7.Na/c1-4-13(2)23(29)30-20-11-17(25)9-15-6-5-14(3)19(22(15)20)8-7-16(24)10-18(26)12-21(27)28;/h5-6,9,13-14,16-20,22,24-26H,4,7-8,10-12H2,1-3H3,(H

Supply Ferrous sulfate heptahydrate cas no 7782-63-0 product Name Iron(II) sulfate heptahydrate Synonyms Ferrous sulfate heptahydrate; IronsulfateheptahydrateACSoffwhitepowder; Iron(II) sulphate heptahydrate; Ferrous sulphate heptahydrate; Ferrous sulfate hepta; Green vitriol; ; IRON SULFATE, HEPTAHYDRATE; IRON(II) SULPHATE 7-HYDRATE; iron(2+) sulfate hydrate (1:1:7); ferrous (iron) sulfate Molecular Formula FeSO4・7H2O Molecular Weight 278.05 InChI InChI=1/Fe.H2O4S.H2O/c;1-5

Supply Valsartan cas no 137862-53-4 product Name Valsartan Synonyms 3-methyl-2-[pentanoyl-[[4-[2-(2h-tetrazol-5-yl)phenyl]phenyl]methyl]amino]-butanoic acid; N-pentanoyl-N-{[2'-(2H-tetrazol-5-yl)biphenyl-4-yl]methyl}valine; N-pentanoyl-N-{[2'-(2H-tetrazol-5-yl)biphenyl-4-yl]methyl}-L-valine; N-pentanoyl-N-{[2'-(2H-tetrazol-5-yl)biphenyl-4-yl]methyl}-D-valine; D-Valine, N-(1-oxopentyl)-N-[[2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]- (9CI); Valsartan(Diovan) Molecular

Description Latin Name : Stevia Rebaudiana Bertoni Family:Asteraceae Part of the Plant Used:Leaf Active Ingredients: Steviosides , Rebaudioside A Product Specification 1. Steviosides 80%, 90%,95%,98% 2. Glucosyl Stevioside 3. Rebaudioside A 40%, 50%, 60%,80%,90%,95%,98% 4.Other different specification of Stevia Extract available Physiological Functions 1. Studies and researches show that Stevia may stabilize blood sugar levels, increase insulin resistance, may even promote

product Name inositol niacinate Synonyms myo-inositol hexanicotinate; Inositol Nicotinate; Inositol Hexanicotinate; cyclohexane-1,2,3,4,5,6-hexayl hexapyridine-3-carboxylate Molecular Formula C42H30N6O12 Molecular Weight 810.73 InChI InChI=1/C42H30N6O12/c49-37(25-7-1-13-43-19-25)55-31-32(56-38(50)26-8-2-14-44-20-26)34(58-40(52)28-10-4-16-46-22-28)36(60-42(54)30-12-6-18-48-24-30)35(59-41(53)29-11-5-17-47-23-29)33(31)57-39(51)27-9-3-15-45-21-27/h1-24,31-36H CAS Registry Number

product Name Metroprolol succinate Synonyms Metoprolol Succinate; ; 1-[4-(2-methoxyethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol butanedioate (2:1) Molecular Formula C34H56N2O10 Molecular Weight 652.8158 InChI InChI=1/2C15H25NO3.C4H6O4/c2*1-12(2)16-10-14(17)11-19-15-6-4-13(5-7-15)8-9-18-3;5-3(6)1-2-4(7)8/h2*4-7,12,14,16-17H,8-11H2,1-3H3;1-2H2,(H,5,6)(H,7,8) CAS Registry Number 98418-47-4 Molecular Structure Boiling point 398.6C at 760 mmHg Flash point 194.9C Vapour Pressur 4

product Name Azilsartan medoxomil Synonyms 1H-Benzimidazole-7-carboxylic acid, 1-[[2'-(2,5-dihydro-5-oxo-1,2,4-oxadiazol-3-yl)[1,1'-biphenyl]-4-yl]methyl]-2-ethoxy-, (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl ester; 1-[[2'-(2,5-Dihydro-5-oxo-1,2,4-oxadiazol-3-yl)[1,1'-biphenyl]-4-yl]methyl]-2-ethoxy-1H-benzimidazole-7-carboxylic acid (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl ester Molecular Formula C30H24N4O8 Molecular Weight 568.53 InChI InChI:1S/C30H24N4O8/c1-3-38-28-31-23-10-6-9

product Name Azilsartan Synonyms 2-Ethoxy-1-[[2'-(4,5-dihydro-5-oxo-1,2,4-oxadiazol-3-yl)biphenyl-4-yl]methyl]benzimidazole-7-carboxylic acid Molecular Formula C25H20N4O5 Molecular Weight 456.45 CAS Registry Number 147403-03-0 Molecular Structure Density 1.42

product Name Eptifibatide Synonyms [3-carbamoyl-11-{4-[(diaminomethylidene)amino]butyl}-20-(1H-indol-3-ylmethyl)-1,9,12,15,18,21-hexaoxodocosahydro-7H-pyrrolo[2,1-g][1,2,5,8,11,14,17,20]dithiahexaazacyclotricosin-17-yl]acetic acid; [(1S,4R,12S,18S,21S)-12-(4-carbamimidamidobutyl)-4-carbamoyl-21-(1H-indol-3-ylmethyl)-2,10,13,16,19,22-hexaoxo-6,7-dithia-3,11,14,17,20,26-hexaazabicyclo[21.2.1]hexacos-18-yl]acetic acid; MAP-LYS-GLY-ASP-TRP-PRO-CYS-NH2; INTEGRELIN; N6-(Aminoiminom

product Name Desmopressin Acetate Synonyms 1-(3-mercaptopropionic acid)-8-d-arginine-vasopressin diacetate; 1-deamino-8-d-arginine-vasopressin diacetate; ddavp; DesmopressinAcetate Molecular Formula C46H64N14O12S2・2(C2H4O<</td> Molecular Weight 1189.32 InChI InChI=1/C46H64N14O12S2.2C2H4O2/c47-35(62)15-14-29-40(67)58-32(22-36(48)63)43(70)59-33(45(72)60-18-5-9-34(60)44(71)56-28(8-4-17-52-46(50)51)39(66)53-23-37(49)64)24-74-73-19-16-38(65)54-30(21-26-10-12-27(61)13-11-26)41(68

product Name Bivalirudin Synonyms L-leucine, D-phenylalanyl-L-prolyl-L-arginyl-L-prolylglycylglycylglycylglycyl-L-asparaginylglycyl-L-alpha-aspartyl-L-phenylalanyl-L-alpha-glutamyl-L-alpha-glutamyl-L-isoleucyl-L-prolyl-L-alpha-glutamyl-L-alpha-glutamyl-L-tyrosyl-; D-phenylalanyl-L-prolyl-L-arginyl-L-prolylglycylglycylglycylglycyl-L-asparaginylglycyl-L-alpha-aspartyl-L-phenylalanyl-L-alpha-glutamyl-L-alpha-glutamyl-L-isoleucyl-L-prolyl-L-alpha-glutamyl-L-alpha-glutamyl-L

product Name milrinone Synonyms 3-CYANO-6-METHYL-5-(4-PYRIDYL)-2-PYRIDONE; 6-METHYL-5-(4-PYRIDYL)-2-PYRIDONE-3-CARBONITRILE; 1,6-DIHYDRO-2-METHYL-6-OXO-(3,4'-BIPYRIDINE)-5-CARBONITRILE; 1,6-DIHYDRO-2-METHYL-6-OXO-3,4-BIPYRIDINE-5-CARBONITRILe; 1,2-DIHYDRO-6-METHYL-2-OXO-5-(4-PYRIDINYL)-NICOTINONITRILE; 4’-bipyridine)-5-carbonitrile,1,6-dihydro-2-methyl-6-oxo-( win47203; Milirinone; MilrinoneUsDmf; 2-METHYL-6-OXO-1,6-DIHYDRO-3,4'-BIPYRIDINE-5-CARBONITRILE(MILRINONE); 1,2

product Name clinofibrate Synonyms 2,2’-(4,4’-cyclohexylidenediphenoxy)-2,2’-dimethyldibutyricacid; 2,2’-cyclohexane-1,1-diylbis(p-phenyleneoxy)bis-(2-methyl-butyricaci; 2,2’-cyclohexane-1,1-diylbis(p-phenyleneoxy)bis(2-methylbutyricacid); lipoclin; 2,2'-(cyclohexylidenebis(4,1-phenyleneoxy))bis(2-methyl)-butanoic acid; CLINOFIBRATE(FORR&DONLY); 1,1-Bis[4'-(1'-carboxy-1'-methylpropoxy)phenyl]cyclohexane; 2,2'-[cyclohexane-1,1-diylbis(benzene-4,1-diyloxy)]bis(2-methylbutanoic

product Name Nifedipine Synonyms 2,6-Dimethyl-3,5-dicarbomethoxy-4-(2-nitrophenyl)-1,4-dihydropyridine; 2,6-dimthyl-4-(2-nitrophnyl)-1,4-dihydropyridine-3,5-dicarboxylate de dimthyle; 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(2-nitrophenyl)-, dimethyl ester; 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(2-nitrophenyl)-, dimethyl ester (9CI); 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(o-nitrophenyl)-, dimethyl ester (8CI); 4-(2

product Name (S)-Timolol maleate Synonyms (S)-[1-(1,1dimethylethyl)amino]-3-[[4-(4-morpholinyl)-1,2,5-thiadiazol-3-yl]oxy]-2-propanol maleate; (2S)-1-(tert-butylamino)-3-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]propan-2-ol (2Z)-but-2-enedioate (salt); (2R)-1-(tert-butylamino)-3-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]propan-2-ol (2Z)-but-2-enedioate (salt); but-2-enedioic acid; (2R)-1-(tert-butylamino)-3-[(4-morpholino-1,2,5-thiadiazol-3-yl)oxy]propan-2-ol Molecular

product Name nicorandil Synonyms 2-[(3-Pyridinylcarbonyl)amino]ethyl nitrate; 2-[(Pyridin-3-ylcarbonyl)amino]ethyl nitrate; 2-[(Pyridin-3-ylcarbonyl)amino]ethylnitrat; 265-514-1 Molecular Formula C8H9N3O4 Molecular Weight 211.1748 InChI InChI=1/C8H9N3O4/c12-8(7-2-1-3-9-6-7)10-4-5-15-11(13)14/h1-3,6H,4-5H2,(H,10,12) CAS Registry Number 65141-46-0 EINECS 265-514-1 Molecular Structure Density 1.331g/cm3 Melting point 92℃ Boiling point 456.7C at 760 mmHg Refractive index 1.547

product Name nicorandil Synonyms 2-[(3-Pyridinylcarbonyl)amino]ethyl nitrate; 2-[(Pyridin-3-ylcarbonyl)amino]ethyl nitrate; 2-[(Pyridin-3-ylcarbonyl)amino]ethylnitrat; 265-514-1 Molecular Formula C8H9N3O4 Molecular Weight 211.1748 InChI InChI=1/C8H9N3O4/c12-8(7-2-1-3-9-6-7)10-4-5-15-11(13)14/h1-3,6H,4-5H2,(H,10,12) CAS Registry Number 65141-46-0 EINECS 265-514-1 Molecular Structure Density 1.331g/cm3 Melting point 92℃ Boiling point 456.7C at 760 mmHg Refractive index 1.547

product Name 2-benzyl-1H-benzimidazole monohydrochloride Synonyms Bendazol hydrochloride; Bendazol HCl; Dibazolum; 2-Benzyl-1H-benzimidazole monohydrochloride; 2-benzyl-1H-benzimidazole; 2-benzyl-1H-benzimidazole hydrochloride (1:1) Molecular Formula C14H13ClN2 Molecular Weight 244.7194 InChI InChI=1/C14H12N2.ClH/c1-2-6-11(7-3-1)10-14-15-12-8-4-5-9-13(12)16-14;/h1-9H,10H2,(H,15,16);1H CAS Registry Number 1212-48-2 EINECS 214-921-2 Molecular Structure Boiling point 453.5C at