SynonymCyclohexanone,2-(methylamino)-2-phenyl-, hydrochloride (1:1), Deschloroketamine (hydrochloride), Deschloroketamine, DCK,2FDCK
Pharmaceutical
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Formula
CAS39800-16-3
FormulaC7H15Cl2N2O4P
Synonym4-HYDROPEROXY CYCLOPHOSPHAMIDE, ,2-oxide, 2-(bis(2-chloroethyl)amino)-4-hydroperoxytetrahydro-2h-1,3,2-oxazaphosphorin, 2-oxazophosphorine,2-(bis(2-chloroethyl)amino)-4-hydroperoxytetrahydro-2h-3, 4-hydroperoxyphosphamide, 4-oohcyclophosphamide, 4-peroxy-
Molecular weight293.08
CAS3351-86-8
FormulaC42H58O6
SynonymFUCOXANTHIN, CAROTENOID ANTIOXIDANT, (3S,3'S,5R,5'R,6S,6'R,8'R)-3,5,5',6-Tetrahydroxy-8-oxo-6',7'-didehydro-5,5',6,6',7,8-hexahydro-ß,ß-caroten-3'-yl acetate, (3s,3’s,5r,5’r,6s,6’r)-hydro-5’-dihydroxy-8-oxo-, beta,beta-carotene,3’-(acetyloxy)-6’,7’-didehy
Molecular weight658.91
(3S,7R)-3,4,5,6,7,8,9,10,11,12-Decahydro-7,14,16-trihydroxy-3-methyl-1H-2-benzoxacyclotetradecin-1-o
CAS26538-44-3
FormulaC18H26O5
Synonym(3S,7R)-3,4,5,6,7,8,9,10,11,12-Decahydro-7,14,16-trihydroxy-3-methyl-1H-2-benzoxacyclotetradecin-1-one solution, 2,4-Dihydroxy-6-(6a,10-dihydroxyundecyl)benzoic acid µ-lactone solution, ALPHA-ZEARALANOL, 2,4-DIHYDROXY-6-[6ALPHA,10-DIHYDROXY-UNDECYL]BENZOI
Molecular weight322.40
EINECS247-769-0
SMILESC[C@H]1CCC[C@H](O)CCCCCc2cc(O)cc(O)c2C(=O)O1
CAS25168-26-7
FormulaC16H22Cl2O3
Synonym2,4-D ISOOCTYL ESTER, 2-Ethyl-4-methylpentyl 2,4-dichlorophenoxyacetate, ISOOCTYL-2,4-DICHLOROPHENOXY ACETATE, (2,4-dichlorophenoxy)-aceticaciisooctylester, (2,4-dichlorophenoxy)-aceticaciisooctylester[qr], 2,4-dichlorophenoxyaceticacid,isooctylester, 2,4
Molecular weight333.25
EINECS246-704-3
CAS81-27-6
FormulaC42H38O20
SynonymSennoside A std., SENNOSIDEA60%, SENNOSIDE A(P), SENNOSIDE A(SH), SENNOSIDA, CALCIUM SENNOSIDE 5%, 10%, 20%, 60%, SENNOSIDE A hplc, SENNOSIDE A WITH HPLC
Molecular weight862.74
EINECS201-339-9
CAS94596-27-7
FormulaC12H16O4
SynonymSenkyunolide H, (3Z,6R,7S)-rel-3-Butylidene-4,5,6,7-tetrahydro-6,7-dihydroxy-1(3H)-isobenzofuranone
CAS80681-44-3
FormulaC21H26O10
SynonymSEC-O-GLUCOSYLHAMAUDOL
Molecular weight438.43
CAS488-59-5
FormulaC6H12O6
Synonym1,3,5/2,4,6-HEXAHYDROXYCYCLOHEXANE, COCOSITOL, Inositol, scyllo-, QUERCINITOL, SCYLLITO, SCYLLITOL, SCYLLO-INOSITOL, Scyllitol, Cocositol, Quercinitol,1,3,5/2,4,6-Hexahydroxycyclohexane
Molecular weight180.16
Density2.038±0.06 g/cm3 (20 ºC 760 Torr)
Storage Temperature-20°C Freezer
Refractive Index0 ° (C=1, H2O)
Melting Point350 °C
CAS27740-01-8
FormulaC21H18O12
Synonym7-(beta-d-glucopyranuronosyloxy)-5,6-dihydroxy-2-(4-hydroxyphenyl)-4h-1-benzopyran-4-one, SCUTELLARIN, SCUTELLAREIN 7-O-GLUCURONIDE, SCUTELLARIN, 98+% BY HPLC, (4-hydroxyphenyl)-4-oxo-4H-1-benzopyran-7-yl, ß-D-Glucopyranosiduronicacid,5,6-dihydroxy-2-, 4',5,6-Trihydroxy-7-[(ß-D-glucopyranuronosyl)oxy]flavone, 4',5,6-Trihydroxyflavon-7-yl ß-D-glucopyranosiduronic acid
Molecular weight462.36
EINECS1806241-263-5
Storage Temperature2-8°C
CAS61281-37-6
FormulaC23H28O6
Synonym6,7-dimethyl-, stereoisomer, Benzo [3,4] cycloocta [1,2-f][1,3]benzodioxole, 5,6,7,8-Tetrahydro-1,10,11,12-tetramethoxy-6,7-dimethyl-2,3-(methylenedioxy)dibenzo[a,c]cyclooctene, 5,6,7,8-Tetrahydro-1,2,3,13-tetramethoxy-6,7-dimethylbenzo[3,4]cycloocta[1,2-f][1,3]benzodioxole, 5,6,7,8-Tetrahydro-6,7-dimethyl-1,2,3,13-tetramethoxybenzo[3,4]cycloocta[1,2-f][1,3]benzodioxole, Schizandrin B, froM Schisandra chinensls, Benzo[3,4]cycloocta[1,2-f][1,3]benzodioxole, 5,6,7,8-tetrahydro-1,2,3,13-tetramethoxy-6,7-dimethyl-, (6R,7S,13aR)-rel-, Schisandrin B (Sch B), SCHIZANDRIN B
Molecular weight400.46
CAS91296-87-6
FormulaC20H18ClF2N3O3
SynonymSarafloxacin hydrochloride hydrate, 3-Quinolinec, 6-fluoro-1-(4-fluorophenyl)-4-keto-7-piperazin-1-yl-quinoline-3-carboxylic acid hydrochloride, 6-fluoro-1-(4-fluorophenyl)-4-oxo-7-(1-piperazinyl)-3-quinolinecarboxylic acid hydrochloride, 6-fluoro-1-(4-fluorophenyl)-4-oxo-7-piperazin-1-yl-1,4-dihydroquinoline-3-carboxylic acid hydrochloride, Sarafloxacin hydrochloride trihydrate, 3-Quinolinecarboxylicacid, 6-fluoro-1-(4-fluorophenyl)-1,4-dihydro-4-oxo-7-(1-piperazinyl)-, 6-Fluoro-1-(4-fluorophenyl)-4-oxo-7-piperazin-1-yl-1,4-dihydroquinoline-3-carboxylic acid hydr
Molecular weight421.83
EINECS1806241-263-5
Water solubilitySoluble in water
Storage Temperature0-6°C
Melting Point>240°C (dec.)
Flash Point>110°(230°F)
CAS98105-99-8
FormulaC20H17F2N3O3
SynonymSarafloxacinbase, 6-Fluoro-1-(4-fluorophenyl)-1,4-dihydro-4-oxo-7-(1-piperazinyl)-3-quinolinecarboxylic Acid, SARAFLOZACIN, 6-Floro-1-(4-fluorophenyl)-1,4-dihydro-4-oxo-7-(1-piperazinyl)-3-quinoJinecarboxylic acid, Abbott 56620:A-56620, 1,4-Dihydro-6-fluoro-7-(piperazine-1-yl)-1-(4-fluorophenyl)-4-oxoquinoline-3-carboxylic acid, 6-Fluoro-1-(4-fluorophenyl)-1,4-dihydro-4-oxo-7-piperazino-3-quinolinecarboxylic acid, A-56620
Molecular weight385.36
EINECS1806241-263-5
CAS94344-54-4
FormulaC16H14O5
Synonymsappanchalcone, (2E)-3-(3,4-Dihydroxyphenyl)-1-(4-hydroxy-2-Methoxyphenyl)-2-propen-1-one, 3-(3,4-Dihydroxyphenyl)-1-(4-hydroxy-2-Methoxyphenyl)prop-2-en-1-one
Molecular weight286.28
CAS2447-54-3
FormulaC20H14NO4+
SynonymPSEUDOCHELERYTHRINE, SANGUINARIN, SANGUINARINE, 3)-benzodioxolo(5,6-c)-1,3-dioxolo(4,5-i)phenanthridinium,13-methyl-(, dimethylenedioxybenzphenanthridine, SANGUINARINE CHLORIDE ISOLATED FROM MACL EAY, SANGUINARINE, 98+% BY HPLC, SANGUINARINE, 40+% BY UV
Molecular weight332.33
EINECS219-503-3
CAS80651-76-9
FormulaC40H36O12
SynonymSanggenon C, (5aR,10aS)-2-[6ß-(2,4-Dihydroxybenzoyl)-5a-(2,4-dihydroxyphenyl)-3-methyl-2-cyclohexene-1ß-yl]-5a,10a-dihydro-1,3,8,10a-tetrahydroxy-5a-(3-methyl-2-butenyl)-11H-benzofuro[3,2-b][1]benzopyran-11-one, 2-[(1S)-6ß-(2,4-Dihydroxybenzoyl)-5a-(2,4-dihydroxyphenyl)-3-methyl-2-cyclohexene-1ß-yl]-5a,10a-dihydro-1,3,8,10aß-tetrahydroxy-5aß-(3-methyl-2-butenyl)-11H-benzofuro[3,2-b][1]benzopyran-11-one, Sanggenone C, (5aR,10aS)-2-[(1S,5S,6R)-6-(2,4-Dihydroxybenzoyl)-5-(2,4-dihydroxyphenyl)-3-methyl-2-cyclohexen-1-yl]-5a,10a-dihydro-1,3,8,10a-tetrahydroxy-5a-(3-methyl-2-buten-1-yl)-11H-benzofuro[3,2-b][1]benzopyran-11-one, sanggenone
Molecular weight708.71
CAS81422-93-7
FormulaC40H36O12
SynonymSanggenone D, 11H-Benzofuro[3,2-b][1]benzopyran-11-one,2- [6-(2,4-dihydroxybenzoyl)-5-(2,4-dihydroxyphenyl)- 3-methyl-2-cyclohexen-1-yl]-5a,- 10a-dihydro-1,3,5a,8-tetrahydroxy-10a-(3- methyl-2-butenyl)-, Sanggenone D
CAS6625-20-3
FormulaC21H23ClN2O7
Synonym2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4A,5,5A,6,11,12A-octahydro-3,10,12,12A-tetrahydroxy-1,11-dioxo-, monohydrochloride, [4S-(4.alpha.,4A.alpha.,5A.alpha.,12A.alpha.)]-, 2-Naphthacenecarboxamide, 4-dimethylamino-1,4,4A,5,5A,6,11,12A-octahydro-3,10,12,12A-tetrahydroxy-1,11-dioxo-, hydrochloride, Bonomycin hydrochloride, Fda 0129, (4S,4aS,5aR,12aS)-4-(DiMethylaMino)-1,4,4a,5,5a,6,11,12a-octahydro-3,10,12,12a-tetrahydroxy-1-11-dioxo-2-naphthacenecarboxaMide Hydrochloride, 6-DeMethyl-6-deoxytetracycline Hydrochloride, Minocycline EP IMpurity B, 6-DeMethyl-6-deoxytetracycline hydrochloride, NSC 51812
Molecular weight450.87
CAS96574-01-5
FormulaC26H22O10
Synonym(2R)-3-(3,4-Dihydroxyphenyl)-2-[(E)-3-[2-[(E)-2-(3,4-dihydroxyphenyl)ethenyl]-3,4-dihydroxyphenyl]prop-2-enoyl]oxypropanoic acid, SALVIANOLIC ACID A 98.0% BY HPLC, Danphenolic acid A, (R)-3-(3,4-Dihydroxyphenyl)-2-(((E)-3-(2-((E)-3,4-dihydroxystyryl)-3,4-dihydroxyphenyl)acryloyl)o, Salvianolic acid A, froM Salvia Miltiorrhiza, (R)-3-(3,4-Dihydroxyphenyl)-2-(((E)-3-(2-((E)-3,4-dihydroxystyryl)-3,4-dihydroxyphenyl)acryloyl)oxy)propanoic acid, (aR)-a-[[(2E)-3-[2-[(1E)-2-(3,4-Dihydroxyphenyl)ethenyl]-3,4-dihydroxyphenyl]-1-oxo-2-propen-1-yl]oxy]-3,4-dihydroxybenzenepropanoic acid, Dan phenolic acid A hydrate
Molecular weight494.45
CAS21082-33-7
FormulaC13H18O7
SynonymOrcinol glucoside, Orcinol ß-D-glucopyranoside, Orcinol ß-D-glucoside, Orcinol-3-O-ß-D-glycopyranoside, 1-O-beta-D-Glucosylorcinol, beta-D-Glucopyranoside 3-hydroxy-5-methylphenyl, Orcinol beta-D-glucopyranoside, Orcinol beta-D-glucoside
Molecular weight286.28
CAS20874-52-6
FormulaC42H68O13
Synonymsaikosaponin, saikosaponins, Saikosaponian D, SAIKOSAPONIN D 98+% BY HPLC, SAILKOSAPONINS D, Saikosaponin d std., SAILKOSAPONIN D, SAIKOSAPONIN D(RG), Saikosaponin D
Molecular weight780.98
CAS58316-41-9
FormulaC42H68O13
SynonymSaikosaponinB2, Saikosaponin-B2, DTXSID40670024, AKOS015965153, NCGC00483052-01, AC-20305, AC-34081, (3beta,5xi,14beta,16alpha)-16,23,28-Trihydroxyoleana-11,13(18)-dien-3-yl 6-deoxy-3-O-beta-D-mannopyranosyl-beta-D-galactopyranoside
Molecular weight780.98
SMILESC[C@@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)O[C@H]2CC[C@]3([C@H]([C@]2(C)CO)CC[C@@]4([C@@H]3C=CC5=C6CC(CC[C@@]6([C@@H](C[C@]54C)O)CO)(C)C)C)C)O)O[C@H]7[C@@H]([C@H]([C@@H]([C@H](O7)CO)O)O)O)O
CAS912545-86-9
FormulaC28H28ClN3OS
Synonym3-Chloro-N-[trans-4-(methylamino)cyclohexyl]-N-[[3-(4-pyridinyl)phenyl]methyl]- benzo[b]thiophene-2-carboxamide, SAG, 3-Chloro-N-[trans-4-(MethylaMino)cyclohexyl]-N-[[3-(4-pyridinyl)phenyl]Methyl]-, SAG (cyclopamine antagonist), SAG (Smo agonist), 3-chloro-N-((1r,4r)-4-(methylamino)cyclohexyl)-N-(3-(pyridin-4-yl)benzyl)benzo[b]thiophene-2-carboxamide, Smoothened Agonist (SAG) HCl, SAG.HCI
CAS401900-40-1
FormulaC19H18F3N3O6
SynonymS-3-(4-acetylamino-phenoxy)-2-hydroxy-2-methyl-N-(4-nitro-3-trifluoromethyl-phenyl)-propionamide, N-[4-Nitro-3-(trifluoromethyl)phenyl]-(2S)-3-[4-(acetylamino)phenoxy]-2-hydroxy-2-methylpropanamide, Ostarine, (2R)-3-(4-Cyanophenoxy)-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-2-methylpropanamide, MK-2866, Andarine, Propanamide,3-[4-(acetylamino)phenoxy]-2-hydroxy-2-methyl-N-[4-nitro-3-(trifluoromethyl)phe nyl]-,(2S)-, sarM s4, Andarine
Molecular weight441.36
EINECS1308068-626-2
CAS14403-45-3
FormulaC6H8N2O3
Synonym(S)-2-HYDROXY-3-(1(3)H-IMIDAZOL-4-YL)-PROPIONIC ACID, 2-HYDROXY-3-(4-IMIDAZOLYL)PROPANOIC ACID, 2-HYDROXY-3-[4-IMIDAZOYL]-PROPANOIC ACID, IMIDAZOLE-4-LACTIC ACID, MONOHYDRATE, L-BETA-IMIDAZOLELACTIC ACID, L-B-IMIDAZOLELACTIC ACID, MONOHYDRATE, L-B-imidazolelactic acid, Imidazole-4-lactic Acid, (S)-2-hydroxy-3-(1(3)H-imidazol-4-yl)-propionic acid, L-B-IMIDAZOLELACTIC ACID, MONOHYDRATE
Molecular weight156.14
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