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Product name
CAS
Formula

4-Chlorodehydromethyl Testosterone

CAS2446-23-3
FormulaC20H27ClO2
Synonym(8R,9S,10R,13S,14S,17S)-4-chloro-17-hydroxy-10,13,17-trimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-one, turinabol-oral, 4-Chloro-17a-methyl-17b-hydroxy-1,4-androstadiene-3-one, 4-Chlorodehydromethyltestosterone, 4-Chlorodehydrone Thyltestosterone, Oral turinabol, 4-ChlordehydroMethyl Testosterone, 4-ChlorodehydroMethyltestosterone (oral turinabol), 4-Chlorodehydromethyltestosterone
EINECS1592732-453-0
Molecular weight334.88

4-Chloro-8-Methoxyquinoline

CAS16778-21-5
FormulaC10H8ClNO
Synonym4-CHLORO-8-METHOXYQUINOLINE, 8-Methoxy-4-chloro quinoline, 4-<WBR>Chloro-<WBR>8-<WBR>Methoxyquinoline
Molecular weight193.63

4-Chloro-6-Nitroquinazoline

CAS19815-16-8
FormulaC8H4ClN3O2
Synonym4-CHLORO-6-NITROQUINAZOLINE, Quinazoline,4-chloro-6-nitro-
Molecular weight209.59

4-Chloro-2-Morpholin-4Yl-Thiazole-5-Carbaldehyde

CAS129880-84-8
FormulaC8H9ClN2O2S
Synonym4-CHLORO-2-(4-MORPHOLINO)-5-THIAZOLECARBOXALDEHYDE, 4-CHLORO-2-(4-MORPHOLINO)-THIAZOLE-5-CARBOXALDEHYDE, Zinc02507510, 4-Chloro-2-(4-Morpholinyl)-5-thiazolecarboxaldehyde, 4-Chloro-2-Morpholin-1ylthiazol-5-carbaldehyde, 4-Chloro-2-morpholin-1yl-thiazole-5-carboxaldehyde, 4-chloro-2-morpholin-4-yl-1,3-thiazole-5-carbaldehyde, 4-chloro-2-morpholino-5-thiazolecarboxaldehyde, 4-CHLORO-2-(4-MORPHOLINO)-5-THIAZOLECARBOXALDEHYDE
Molecular weight232.69

4-Chloro-2,3-Dimethylpyridine 1-Oxide

CAS59886-90-7
FormulaC7H8ClNO
Synonym4-Chloro-2,3-dimethylpyridine-N-oxide ,98%, 4-Chloro-2,3-dimethy, 3-DiMethyl-4-chloropyridine N-oxide, 4-chloro-2,3-diMethyl-1$l^{5}-pyridin-1-one, 2,3-DiMethyl-4-chloropyridne-n-oxide, 4-Chloro-2,3-lutidine N-oxide, 4-Chloro-2,3-dimethylpyridinium-1-olate, nsc 275262, 2,3-DIMETHYL-4-CHLOROPYRIDINE-N-OXIDE
EINECS1806241-263-5
Boiling Point338.5&deg;C
Storage TemperatureRoom temperature.
Melting Point103-105&deg;C
Density1.19
Flash Point158.5&deg;C
Molecular weight157.60

4-Butyryl Benzonitrie

CAS956004-50-5
FormulaC15H13F3N2O
Synonym4-[[(1R,2S)-2-cyanocyclohexyl]oxy]-2-(trifluoromethyl)-Benzonitrie, 4-Butyryl benzonitrie, 4-(((1R,2S)-2-Cyanocyclohexyl)oxy)-2-(trifluoromethyl)benzonitrile, 4-[[(1R,2S)-2-cyanocyclohexyl]oxy]-2-(trifluoromethyl)-Benzonitrie
Molecular weight294.27

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

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

Ziyuglycoside Ii

CAS35286-59-0
FormulaC35H56O8
SynonymZiyuglycoside II, (3beta)-3-(alpha-L-Arabinopyranosyloxy)-19-hydroxyurs-12-en-28-oic acid, Zigu-glucoside II, Gouguside 1

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

Xanthatin

CAS26791-73-1
FormulaC15H18O3
Synonym(3aR)-3,3aa,4,7,8,8aß-Hexahydro-7ß-methyl-3-methylene-6-(3-oxo-1-butenyl)-2H-cyclohepta[b]furan-2-one, (3aR)-3-Methylene-7ß-methyl-6-(3-oxo-1-butenyl)-3,3aa,4,7,8,8aß-hexahydro-2H-cyclohepta[b]furan-2-one, 2H-Cyclohepta[b]furan-2-one,3,3a,4,7,8,8a-hexahydro-7-Methyl-3-Methylene-6-(3-oxo-1-buten-1-yl)-,(3aR,7S,8aS)-

Wogonin

CAS632-85-9
FormulaC16H12O5
Synonym5,7-dihydroxy-8-methoxy-2-phenyl-4h-1-benzopyran-4-on, vogonin, 5,7-dihydroxy-8-methoxy-2-phenyl-4h-1-benzopyran-4-one, 5,7-DIHYDROXY-8-METHOXYFLAVON, 5,7-DIHYDROXY-8-METHOXYFLAVONE, WOGONIN, WOGONIN 98.0% BY HPLC, WOOGONIN
Molecular weight284.26
EINECS1592732-453-0
Storage Temperature2-8&deg;C
Melting Point203-206&deg;C
SolubilityDMSO: =20mg/mL

Wilforlidea

CAS84104-71-2
FormulaC30H46O3
SynonymWILFORLIDE A, Wilforlide, WOLFORLIDE A, 4,2-(Epoxymethano)picene, olean-12-en-29-oicacid deriv, Olean-12-en-29-oicacid, 3,22-dihydroxy-, ?-lactone, (3ß,20a,22a)-, Regelide, WILFORLIDE A
Molecular weight454.68

Wedelolactone

CAS524-12-9
FormulaC16H10O7
Synonym1,8,9-Trihydroxy-3-methoxy-6H-benzofuro[3,2-c][1]benzopyran-6-one, Wedelolactone, 6H-Benzofuro(3,2-C)(1)benzopyran-6-one, 1,8,9-trihydroxy-3-methoxy-, 5,11,12-Trihydroxy-7-MethoxycouMestan, 1,8,9-trihydroxy-3-Methoxy-6H-benzofuro[3,2-c]chroMen-6-one, Wedelia lactone, IKK Inhibitor II, Wedelolactone
Molecular weight314.25

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

Vitexin-2-O-Rhamnoside

CAS64820-99-1
FormulaC27H30O14
SynonymVITEXIN-2''-O-RHAMNOSIDE, VITEXIN-4'-RHAMNOSIDE, ORIENTOSIDE-2''-O-RHAMNOSIDE, 2''-O-RHAMNOSYLVITEXIN, APIGENIN-8-C-GLUCOSIDE, APIGENIN-8-C-GLUCOSIDE-2'-RHAMNOSIDE, APIGENIN-8-C-GLUCOSIDE-4-RHAMNOSIDE, 4H-1-Benzopyran-4-one,8-[2-O-(6-deoxy-a-L-
Molecular weight578.52

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&deg;C
Melting Point83-86 &deg;C
Density0.96
AlphaD18 +89.3&deg; (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

Verbascoside

CAS61276-17-3
FormulaC29H36O15
Synonymglucopyranoside,2-(3,4-dihydroxyphenyl)ethyl3-o-(6-deoxy-alpha-l-mannopyranos, ACTEOSIDE :B-D-GLUCOPYRANOSIDE, 2-(3,4-DIHYDROXYPHENYL)ETHYL 3-O-(6-DEOXY-A-L-MANNOPYRANOSYL)-,4-[3-(3,4-DIHYDROXYPHENYL)-2-PROPENOATE],(E)-,, Acetoside, Extract from Verbena minutiflora (B864379), [(2R,3R,4R,5R,6R)-6-[2-(3,4-Dihydroxyphenyl)ethoxy]-5-hydroxy-2-(hydroxymethyl)-4-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-3-yl] (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate, VERBASCOSIDE WITH HPLC, 2-(3,4-Dihydroxyphenyl)ethyl 3-O-(6-deoxy-a-L-mannopyranosyl)-ß-D-glucopyranoside 4-[(E)-3-(3,4-dihydroxyphenyl)propenoate], 3,4-Dihydroxyphenethyl alcohol acteoside
Molecular weight624.59
SMILESO([C@H]1[C@H](O)[C@H](O)[C@@H](O)[C@@H](C)O1)[C@H]1[C@@H]([C@@H](CO)O[C@H](OCCc2cc(O)c(cc2)O)[C@@H]1O)OC(\C=C\c1cc(O)c(cc1)O)=O
Storage Temperatureroom temp

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

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
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