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Product name
CAS
Formula

4-Chloro-2-(Tert-Butylamino)-5-Thiazolecarboxaldehyde

CAS199851-22-4
FormulaC8H11ClN2OS
Synonym4-CHLORO-2-(TERT-BUTYLAMINO)-5-THIAZOLECARBOXALDEHYDE, 2-TERT-BUTYLAMINO-4-CHLORO-THIAZOLE-5-CARBALDEHYDE, 4-CHLORO-2-(TERT-BUTYLAMINO)-5-THIAZOLECARBOXALDEHYDE, 95+%, 2-(tert-butylaMino)-4-chloro-1,3-thiazole-5-carbaldehyde, 4-Chloro-2-(tert-butylamino)
Molecular weight218.70

4-Cbz-Aminopiperidine

CAS182223-54-7
FormulaC13H18N2O2
Synonymbenzyl piperidin-4-ylcarbamate hydrochloride, N-CBZ-piperidin-4-aMine, benzyl N-(piperidin-4-yl)carbaMate, Carbamic acid, 4-piperidinyl-, phenylmethyl ester, 4-CBZ-AMINOPIPERIDINE, 4-BENZYLOXYCARBONYLAMINO-PIPERIDINE, Carbamic acid, 4-piperidinyl-, phenylmethyl ester (9CI), 4-Benzyloxycarbonylamino-piperdine
Molecular weight234.29

4-Bromomethylbiphebyl-2''-Carboxylic Acid

CAS150766-86-2
FormulaC14H11BrO2
SynonymRARECHEM AL BO 0908, 4-BROMOMETHYLBIPHENYL-2'-CARBOXYLIC ACID, 4-BROMOMETHYLBIPHEBYL-2'-CARBOXYLIC ACID, 4'-(BroMoMethyl)-[1,1'-biphenyl]-2-carboxylic Acid, TelMisartan-BroMo Acid IMpurity, TelMisartan BroMo Acid IMpurity (4-BroMoMethylbiphenyl-2'-carboxylic acid), Telmisartan Bromo Acid, 4-BROMOMETHYLBIPHEBYL-2'-CARBOXYLIC ACID
Molecular weight291.14

4H-Pyrido[1,2-a]pyrimidin-4-one, 9-bromo-7-methyl-2-(4-morpholinyl)-

CAS351002-16-9
FormulaC13H14BrN3O2
Synonym4H-Pyrido[1,2-a]pyrimidin-4-one, 9-bromo-7-methyl-2-(4-morpholinyl)-, 9-bromo-7-methyl-2-morpholino-4H-pyrido[1,2-a]pyrimidin-4-one, 9-Bromo-7-methyl-2-(4-morpholinyl)-4H-pyrido[1,2-a]pyrimidin-4-one
Molecular weight324.17

Afatinib

CAS850140-72-6
FormulaC24H25ClFN5O3
SynonymAfatinib, (2E)-N-[4-[(3-Chloro-4-fluorophenyl)amino]-7-[[(3S)-tetrahydro-3-furanyl]oxy]-6-quinazolinyl]-4-(dimethylamino)-2-butenamide, 4-[(3-chloro-4-fluorophenyl)aMino]-6-{[4-(N,N-diMethylaMino)-1-oxo-2-buten-1-yl]aMino}-7-((S)-tetrahydrofuran-3-yloxy)-
Molecular weight485.94
SMILESCN(C)C/C=C/C(=O)Nc1cc2c(cc1O[C@H]3CCOC3)ncnc2Nc4ccc(c(c4)Cl)F

Zolmitriptan Related Compound D (20 Mg) ((S)-Ethyl 3-[2-(Dimethylamino)Ethyl]-5-[(2-Oxooxazolidin-4-

CAS191864-24-1
FormulaC19H25N3O4
Synonym(S)-3-(2-Dimethylaminoethyl)-5-(2-oxo-1,3-oxazolidin-4-ylmethyl)-1H-indol-2-carboxylic acid ethyl ester, Zolmitriptan Related Compound D (20 mg) ((S)-Ethyl 3-[2-(dimethylamino)ethyl]-5-[(2-oxooxazolidin-4-yl)methyl]-1H-indole-2-carboxylate), ZolMitriptan USP RC D, (S)-3-[2-(DiMethylaMino)ethyl]-5-[[(4S)-2-oxo-4-oxazolidinyl]Methyl]-1H-indole-2-carboxylic Acid Ethyl Ester, ZolMitriptan Related CoMpound D
Molecular weight359.42

Zinc,Bis[1,1,1-Trifluoro-N-[1,2,3,4-Tetrahydro-1-(2-Methylpropyl)-6-[(1,3,4-Thiadiazol-2-Yl-Kn3)Azo-

CAS912628-37-6
FormulaC32H36F6N12O4S4Zn
SynonymZinc,bis[1,1,1-trifluoro-N-[1,2,3,4-tetrahydro-1-(2-methylpropyl)-6-[(1,3,4-thiadiazol-2-yl-kN3)azo-kN1]-7-isoquinolinyl]methanesulfonamidato-kN]-, Zinc, bis[1,1,1-trifluoro-N-[1,2,3,4-tetrahydro-1-(2-methylpropyl)-6-[(1,3,4-thiadiazol-2-yl-N3)azo-N1]-7-isoquinolinyl]methanesulfonamidato-N]-, Bis[1,1,1-trifluoro-N-[1,2,3,4-tetrahydro-1-(2-methylpropyl)-6-[(1,3,4-thiadiazol-2-yl-N3)azo-N1]-7-isoquinolinyl]methanesulfonamidato-N]zinc
Molecular weight960.36

Z(2-Cl)-Osu

CAS65853-65-8
FormulaC12H10ClNO5
SynonymTIMTEC-BB SBB006459, Z-2-CHLOROBENZYLOXYCARBONYL-OXYSUCCINIMIDE, z-(2-cl)-onsu, Z(2-CL)-OSU, Z-(2-CL)SU, N-(2-CHLORO-Z) SUCCINIMIDE, N-(2-CHLOROBENZYLOXYCARBONYLOXY)SUCCINIMIDE, N-(2-CHLOROCARBOBENZOXYOXY)SUCCINIMIDE, N-(2-Chlorobenzyloxycarbonyloxy)succinimide
Molecular weight283.66
Storage TemperatureStore at room temperature.
Melting Point102-105 °C

Xl147

CAS956958-53-5
FormulaC21H16N6O2S2
SynonymN-[3-(2,1,3-Benzothiadiazol-5-ylamino)-2-quinoxalinyl]-4-methylbenzenesulfonamide,, XL147, SAR245408, N-[3-(Benzo[c][1,2,5]thiadiazol-5-ylaMino)quinoxalin-2-yl]-4-MethylbenzenesulfonaMide, XL-147(SAR245408), PI3K inhibitorX, N-[3-(2,1,3-Benzothiadiazol-5-ylamino)-2-quinoxalinyl]-4-methylbenzenesulfonamide XL 147, XL147 analogue
Molecular weight448.52

Vx-680(Mk-0457)

CAS639089-54-6
FormulaC23H28N8OS
SynonymCyclopropane carboxylic acid {4-[4-(4-methyl-piperazin-1-yl)-6-(5-methyl-2H-pyrazol-3-ylamino) -pyrimidin-2ylsulphanyl]-phenyl}-amide, VX-680/MK-0457, N-(4-(4-(5-methyl-1H-pyrazol-3-ylamino)-6-(1-methylpiperidin-4-ylamino)pyrimidin-2-ylthio)phenyl)cyclopropanecarboxamide, MK 0457, N-[4-[[4-(4-Methyl-1-piperazinyl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]-2-pyrimidinyl]thio]phenyl]cyclopropanecarboxamide, Tozasertib, VX 680, Cyclopropanecarboxamide, N-(4-((4-(4-methyl-1-piperazinyl)-6-((5-methyl-1H-pyrazol-3-yl)amino)-2-pyrimidinyl)thio)phenyl)-, Tozasertib
Molecular weight464.59

Vitamind3

CAS511-28-4
FormulaC27H44O
SynonymRACUMIN D, OLEOVITAMIN D3, VITAMIN D, ANTI-RACHITIC VITAMIN, CALCIOL, CHOLECALCIFEROLUM, COLECALCIFEROL, ACTIVATED 7-DEHYDROCHOLESTEROL, VITAMIN D3
Molecular weight384.64
EINECS200-673-2
Storage Temperature2-8°C
Melting Point83-86 °C
Density0.96
AlphaD18 +89.3° (c = 0.47 in acetone)

Vindoline

CAS2182-14-1
FormulaC25H32N2O6
Synonymaspidospermidine-3-carboxylicacid,4-(acetyloxy)-6,7-didehydro-3-hydroxy-16-me, thoxy-1-methyl-,methylester,(2-beta,3-beta,4-beta,5-alpha,12-beta,19-alpha), vindolin, (2beta,3beta,4beta,5alpha,12beta,19alpha)-4-(acetyloxy)-6,7-didehydro-3-hydroxy-16-methoxy-1-methyl-aspidospermidine-3-carboxylic acid methyl ester, VINDOLINE, Aspidospermidine-3-carboxylic acid, 4-(acetyloxy)-6,7-didehydro-3-hydroxy-16-methoxy-1-methyl-, methyl ester, (2beta,3beta,4beta,5alpha,12beta,19alpha)-, Vindoline Tartrate, (2,3,4,5a,12,19a)-4-(Acetyloxy)-6,7-didehydro-3-hydroxy-16-methoxy-1-methyl-aspidospermidine-3-carboxylic Acid Methyl Ester
Molecular weight456.53
EINECS218-558-0

Vargatef

CAS656247-17-5
FormulaC31H33N5O4
SynonymNintedanib, Nintedanib (BIBF 1120), Nintedanib/Intedanib/Vargatef, Intedanib Vargatef, methyl (3Z)-3-[[4-[methyl-[2-(4-methylpiperazin-1-yl)acetyl]amino]anilino]-phenylmethylidene]-2-oxo-1H-indole-6-carboxylate Nintedanib (BIBF 1120), Vargatef (nintedanib), 3-[(4-{Methyl-[2-(4-methyl-piperazin-1-yl)-acetyl]-amino}-phenylamino)-phenyl-methylene]-2-oxo-2,3-dihydro-1H-indole-6-carboxylic acid methyl ester, 3-Z-[1-(4-(piperidin-1-yl-methyl)-anilino)-1-phenyl-methylene]-6-methoxycarbonyl-2-indolinone, Nintedanib
EINECS1592732-453-0
Molecular weight539.62

Valsartan N-Propyl

CAS952652-79-8
FormulaC23H27N5O3
SynonymValsartan n-Propyl, Valsartan n-Propyl Impurity, L-Valine, N-(1-oxobutyl)-N-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4- yl]methyl]-, (S)-N-Butyryl-N-([2'-(1H-tetrazole-5-yl)biphen-4-yl]methyl)valine, Valsartan n-Propyl IMpurity:(S)-N-butyryl-N-{[2'-(1-H-tetrazole-5-yl)-biphenyl-4-yl]-Methyl}-valine, N-butyryl-N-{[2'-(1H-tetrazole-5-yl)-biphenyl-4-yl]Methyl}-L-valine, N-(1-Oxobutyl)-N-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]Methyl]-, (S)-2-(N-((2'-(1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)Methyl)butyraMido)-3-Methylbutanoic acid
Molecular weight421.49

4-ACETAMIDOBENZENESULPHINIC ACID

CAS710-24-7
FormulaC8H9NO3S
Synonym4-ACETAMIDOBENZENESULPHINIC ACID, P-ACETYLAMINOBENZENESULFINIC ACID, P-ACETYLAMINOPHENYLSULFINIC ACID, P-ACETAMIDOBENZENESULFINIC ACID, P-ACETAMIDOPHENYLSULFINIC ACID, P-ACETAMINO BENZENE SULFINIC ACID, 4-acetamidobenzenesulfinic acid, 4-AcetaMidobenzenes
Molecular weight199.23

1h-pyrrole-2-aceticacid,5-(4-chlorobenzoyl)-1,4-dimethyl-,sodiumsalt,dihyd

CAS64092-48-4
FormulaC15H13ClNNaO3
Synonym1h-pyrrole-2-aceticacid,5-(4-chlorobenzoyl)-1,4-dimethyl-,sodiumsalt,dihyd, 5-(4-chlorobenzoyl)-1,4-dimethyl-1h-pyrrole-2-aceticacidsodiumsaltdihydra, mcn2783-21-98, sodium5-(4-chlorobenzoyl)-1,4-dimethyl-1h-pyrrole-2-acetatedihydrate, sodiumzomepirac, zo
Molecular weight313.71
EINECS264-669-2

myristicinfromparsleyleafoil

CAS607-91-0
FormulaC11H12O3
Synonymmyristicinfromparsleyleafoil, MYRISTICIN FROM PARSLEY OIL, MYRISTICIN(SG), 5-methoxysafrole, MYRISTICIN WITH GC, 5-Allyl-2,3-(methylendioxy)anisole, 6-Allyl-4-methoxy-1,3-benzodioxole, 4-Methoxy-6-allyl-1,3-benzodioxole, 7-Methoxy-5-(2-propenyl)-1,3-benz
Molecular weight192.21
EINECS210-146-9

Ufenamate

CAS67330-25-0
FormulaC18H18F3NO2
Synonymufenamate, BUTYL FLUFENAMATE, 2-[[3-(Trifluoromethyl)phenyl]amino]benzoic acid butyl ester, Butyl fulfenamate, HF-264, o-(m-Trifluoromethylanilino)benzoic acid butyl ester, Combec, Fenazol

Ubiquinol

CAS992-78-9
FormulaC59H92O4
Synonym2-[(2E,6E,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35,39-Decamethyl -2,6,10,14,18,22,26,30,34,38-tetracontadecaen-1-yl]-5,6-dimethoxy-3-methyl- 1,4-benzenediol, Dihydrocoenzyme Q10, Reduced Coenzyme Q10, Reduced Ubiquinone Q10, Ubiquinol 50, 2-[(2E,6E,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35,39-Decamethyl-2,6,10,14,18,22,26,30,34,38-tetracontadecenyl]-5,6-dimethoxy-3-methylbenzene-1,4-diol, 2-[(2E,6E,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35,39-Decamethyl-2,6,10,14,18,22,26,30,34,38-tetracontadecenyl]-5,6-dimethoxy-3-methylhydroquinone, Reduced ubiquinone-10
Molecular weight865.37

Trityl Valsartan Sodium Salt

CAS943019-63-4
FormulaC43H43N5NaO3
SynonymN-(1-Oxopentyl)-N-[[2'-[1-(triphenylmethyl)-1H-tetrazol-5-yl][1,1'-biphenyl]-4-yl]methyl]-L-valine Sodium Sal, Trityl Valsartan Sodium Salt, N-(1-Oxopentyl)-N-[[2'-[1-(triphenylmethyl)-1H-tetrazol-5-yl][1,1'-biphenyl]-4-yl]methyl]-L-valine Sodium Salt

Trityl Candesartan

CAS139481-72-4
FormulaC43H34N6O3
SynonymCandesartan N1-Trityl IMpurity, 2-Ethoxy-1-((2'-(1-trityl-1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-1H-benzo[d]imidazole-7-c, (Trityl candesartan)2-Ethoxy-1-[[2-(2-Triphenyl Methyl)-2H-Tetrazole-5-YL](1,1-Biphenyl)-4-YL]Methyl]Benzimidazole-2-Carboxylic Acid, 1H-Benzimidazole-7-carboxylic acid, 2-ethoxy-1-[[2'-[1-(triphenylmethyl)-1H-tetrazol-5-yl][1,1'-biphenyl]-4-yl]methyl]-, 2-Ethoxy-1-((2'-(1-trityl-1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-1H-benzo[d]imidazole-, 2-ethoxy-1-[[(2'-(1-triphenylmethyl-1h-tetrazol-5-yl)biphenyl-4-yl)methyl]benzimidazole-7-carboxylic acid, TRITYL CANDESARTAN, Triphenyl Candesartan
Molecular weight682.77
EINECS1806241-263-5

Triptolide

CAS38748-32-2
FormulaC20H24O6
SynonymPG490, TRIPTOLIDE, TRIPTOLIDE, TRIPTERYGIUM WILFORDII, ,7as,7bs,8as,8bs)-, 8b,9,10-decahydro-6-hydroxy-8b-methyl-6a-(1-methylethyl)-,(3bs,4as,5as,6r,6ar, triptolid, TRIPTOLIDE TLC, TRIPTOLIDE95%
Molecular weight360.40
EINECS300-006-3
Colorwhite to off-white
SolubilityDMSO: soluble
Melting Point226-227°C
AlphaD25 -154°
Formsolid
Storage Temperature2-8°C
Merck14,9747
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