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Product name
CAS
Formula

Scyllo-Inositol

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

Scutellarin

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

Schizandrinb

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

Sarafloxacin Hydrochloride

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)

Sarafloxacin

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

Sappanchalcone

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

Sanguinarine

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

Sanggenon C

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

Sanggenon D

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

Sancycline Hydrochloride

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

Salvianolic Acid

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

Sakakin

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

Saikosaponind

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

Saikosaponinb2

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

Sag

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

S-3-(4-Acetylamino-Phenoxy)-2-Hydroxy-2-Methyl-N-(4-Nitro-3-Trifluoromethyl-Phenyl)-Propionamide

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

S-2-Hydroxy-4-Imidazole Propionic Acid

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

S-10-Monohydroxy-Dihydro-Carbamazepin

CAS104746-04-5
FormulaC15H14N2O2
SynonymS-10-MONOHYDROXY-DIHYDRO-CARBAMAZEPIN, (10S)-10,11-DIHYDRO-10-HYDROXY CARBAMAZEPINE, S-(+)-10,11-Dihydro-10-hydroxy-5H-dibenz[b,f]azepine-5-carboxamide,S-MHD, (S)-10-Monohydroxy-dihydro-carbamazepine(Eslicarbazepine), (S)-10-Hydroxy-10,11-dihydro-5H-dibenzo[b,f]azepin-5-carboxamide, (S)-10-Monohydroxydihydrocarbamazepine, (S)-Licarbazepine, (10S)-
Molecular weight254.29

S-(+)-N,N-Dimethyl-3-(1-Naphthalenyloxy)-3-(2-Thienyl)Propanamine Oxalate

CAS132335-47-8
FormulaC21H23NO5S
SynonymDuloxetine N-Methyl Oxalate, (S)-(+)-N,N-diMethyl-3-(naphthloxy)-3-(2-thienyl), 2-Thiophenepropanamine, N,N-dimethyl-?-(1-naphthalenyloxy)-, eth, S-(+)-N,N-Dimethyl-3-(1-phthoxy)-3-(2-thienyl)-1-propylamine oxalate, s-(+)-n,n-dimethyl-3-(1-naphthalenyloxy)-3-(2-thienyl)-1-propanamine oxalate, (S)-N,N-Dimethyl-g-(1-naphthalenyloxy)-2-thiophenepropanamine ethanedioate (1:1), S-(+)-N,N-Dimethyl-3-(1-naphthoxy)-3-(2-thienyl)-1-propylamine oxalate, (S)-(+)-N,N-Dimethyl-3-(1-Naphthalenyloxy)-3-(2-Thinyl)Propanamine Oxalate, S-(+)-N,N-Dimethyl-3-(1-naphthoxy)-3-(2-thienyl)-1-propylamine oxalate
Molecular weight401.48
EINECS1806241-263-5

Rotigotine

CAS99755-59-6
FormulaC19H25NOS
Synonym()-(S)-5,6,7,8-Tetrahydro-6-(propyl(2-(2-thienyl)ethyl)amino)-1-napht hol, (6S)-5,6,7,8-Tetrahydro-6-[propyl[2-(2-thienyl)ethyl]amino]-1-naphthalenol, N 0923, Neupro, SPM 962, (S)-2-[Propyl[2-(2-thienyl)ethyl]amino]tetralin-5-ol, [2S,(-)]-N-Propyl-N-[2-(2-thienyl)ethyl]-5-hydroxy-1,2,3,4-tetrahydro-2ß-naphthalenamine, [S,(-)]-2-[Propyl[2-(2-thienyl)ethyl]amino]tetralin-5-ol
Molecular weight315.47

Rosiridin

CAS100462-37-1
FormulaC16H28O7
SynonymROSIRIDIN(P), b-D-Glucopyranoside,(2E,4S)-4-hydroxy-3,7-dimethyl-2,6-octadien-1-yl, ROSIRIDIN, (2E,4S)-4-Hydroxy-3,7-dimethyl-2,6-octadien-1-yl beta-D-glucopyranoside
Molecular weight332.39

Rosin

CAS85026-55-7
FormulaC15H20O6
SynonymCHINESE GUM ROSIN, COLOPHONY, COLOPHONIUM, FF WOOD ROSIN, HYDROGENATED ROSIN, SALISOROSIDES ROSAVIN, ROSIN, WOOD, ROSIN WW
Molecular weight296.32
EINECS232-475-7

Roburicacid

CAS6812-81-3
FormulaC30H48O2
Synonym(1S,2S,4aR,4bS,6aR,9R,10S,10aR,12aR)-1,2,3,4,4a,4b,5,6,6a,7,8,9,10,10a,12,12a-Hexadecahydro-1,4a,4b,6a,9,10-hexamethyl-2-(1-methylethenyl)-1-chrysenepropanoic acid, 3,4-Secoursa-4(23),12-dien-3-oicacid(7CI), roburic acid, 3,4-Secours-4(23),12-dien-3-oic acid, roburic acid
Molecular weight440.71

Risperidonee-Oxime

CAS691007-09-7
FormulaC23H28F2N4O2
Synonym3-[2-[4-[(E)-(2,4-Difluorophenyl)(hydroxyimino)methyl]-1-piperidinyl]ethyl]-6,7,8,9-tetrahydro-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one, Risperidone E-Oxime, 3-[2-[4-[(E)-(2,4-Difluorophenyl)(hydroxyimino)methyl]-1-piperidinyl]ethyl]-6,7,8,9-tetrahydro-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one, Risperidone E-OxiMe IMpurity, Risperidone EP IMpurity A, 3-[2-[4-[(E)-(2,4-difluorophenyl)(hydroxyimino)methyl]piperidin-1-yl]ethyl]-2-methyl-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-4-one, Risperidone E-Oxime
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