Cas Chemical NameCas No
(1S,4R)-METHYL 4-AMINOCYCLOPENT-2-ENECARBOXYLATE (2R,3R)-2,3-DIHYDROXYSUCCINATE
419563-22-7

Cas No|Cas Number|CAS Registry Number:419563-22-7 .Chemical Name|Molecular Name:(1S,4R)-METHYL 4-AMINOCYCLOPENT-2-ENECARBOXYLATE (2R,3R)-2,3-DIHYDROXYSUCCINATE Formula:C11H17NO8 Synonyms:2-Cyclopentene-1-carboxylic acid, 4-amino-, methyl ester, (1S,4R)-, 2,3-dihydroxybutanedioate (1:1) (salt), 2-Cyclopentene-1-carboxylic acid, 4-amino-, methyl ester, (1S,4R)-, compd. with (2R,3R)-2,3-dihydroxybutanedioic acid (1:1), (2R,3R)-2,3-Dihydroxysuccinic acid – methyl (1S,4R)-4-amino-2-cyclopentene-1-carboxylate (1:1), (1S,4R)-4-Amino-2-cyclopentene-1-carboxylic Acid Methyl Ester (2R,3R)-2,3-Dihydroxybutanedioate, Methyl (1S,4R)-4-amino-2-cyclopentene-1-carboxylate 2,3-dihydroxysuccinate (1:1), (1S,4R)-methyl 4-aminocyclopent-2-enecarboxylate L-tartrate salt, (1S,4R)-Methyl 4-aminocyclopent-2-enecarboxylate (2R,3R)-2,3-dihydroxysuccinate, B-2116 Molecular […]

419563-22-7 Molecular Info »
(1S,2R,7R)-Tricyclo[5.2.1.02,6]dec-4-en-3-ol
27137-33-3

Cas No|Cas Number|CAS Registry Number:27137-33-3 .Chemical Name|Molecular Name:(1S,2R,7R)-Tricyclo[5.2.1.02,6]dec-4-en-3-ol Formula:C10H14O Synonyms:4,7-Methano-1H-inden-1-ol, 3a,4,5,6,7,7a-hexahydro-, (4R,7S,7aR)-, Dicyclopentenylalcohol, 3a,4,5,6,7,7a-Hexahydro-4,7-methano-1H-inden-1-ol, DICYCLOPENTYL ALCOHOL, (1S,2R,7R)-Tricyclo[5.2.1.0]dec-4-en-3-ol, 3a,4,5,6,7,7a-hexahydro-4,7-methano-1H-indenol Molecular Weight:150.218

27137-33-3 Molecular Info »
(1S)-1,5-Anhydro-1-C-[3-[[5-(4-fluorophenyl)-2-thienyl]methyl]-4-methylphenyl]-D-glucitol tetraacetate
866607-35-4

Cas No|Cas Number|CAS Registry Number:866607-35-4 .Chemical Name|Molecular Name:(1S)-1,5-Anhydro-1-C-[3-[[5-(4-fluorophenyl)-2-thienyl]methyl]-4-methylphenyl]-D-glucitol tetraacetate Formula:C32H33FO9S Synonyms:(3(R),4(R),5(S)-triacetoxy-6(S)-{3-[5-(4-fluoro-phenyl)-thiophen-2-ylmethyl]-4-methyl-phenyl}-tetrahydro-pyran-2(R)-yl)methanol acetate, (1S)-1,5-Anhydro-1-C-[3-[[5-(4-fluorophenyl)-2-thienyl]methyl]-4-methylphenyl]-D-glucitol tetraacetate Molecular Weight:612.662

866607-35-4 Molecular Info »
(1R,2R,3R,4S,5R)-1,2,3,4,5-Cyclohexanepentol
488-76-6

Cas No|Cas Number|CAS Registry Number:488-76-6 .Chemical Name|Molecular Name:(1R,2R,3R,4S,5R)-1,2,3,4,5-Cyclohexanepentol Formula:C6H12O5 Synonyms:1,2,3,4,5-Cyclohexanepentol, (1α,2α,3β,4α,5β)-, (-)-vibo-Quercitol, 1L-1,2,4/3,5-cyclohexanepentol, (1R,2R,3R,4S,5R)-1,2,3,4,5-Cyclohexanepentol, (1R,2S,4R,5R)-cyclohexane-1,2,3,4,5-pentol, (1R,2R,3R,4S,5R)-Cyclohexane-1,2,3,4,5-pentol, 1L-1,2,4 3,5-Cyclohexanepentol, D-1-deoxy-myo-inositol, 1D-3-deoxy-myo-inositol Molecular Weight:164.156

488-76-6 Molecular Info »
(+)-MBF-OH dimer
87248-50-8

Cas No|Cas Number|CAS Registry Number:87248-50-8 .Chemical Name|Molecular Name:(+)-MBF-OH dimer Formula:C24H38O3 Synonyms:(+)-Noe-lactol(R) dimer, MFCD00074783, (+)-Noe lactol(R), Bis-<(1R,2S,4R,6S,7R)-1,10,10-trimethyl-3-oxatricyclo<5.2.1.02,6>dec-4-yl>-ether, (2R,3aS,4R,7aS)-Octahydro-7,8,8-trimethyl-4,7-methanobenzofuran-2-yl ether, Noe-Lactol-Dimer, Bis[(2R,3aS,4R,7aS)octahydro-7,8,8-trimethyl-4,7-methanobenzofuran-2-yl] ether Molecular Weight:374.557

87248-50-8 Molecular Info »
(+)-Limonene
5989-27-5

Cas No|Cas Number|CAS Registry Number:5989-27-5 .Chemical Name|Molecular Name:(+)-Limonene Formula:C10H16 Synonyms:(+)-a-Limonene, (4R)-1-methyl-4-(1-methylethenyl)cyclohexene, (4R)-4-Isopropenyl-1-methylcyclohexene, p-mentha-1,8-diene, (4R)-1-Methyl-4-(prop-1-en-2-yl)cyclohexene, R-(+)-limonene, EINECS 227-813-5, (+)-p-mentha-1,8-diene, (+)-(4R)-Limonene, 1-methyl-4-(1-methylethenyl)cyclohexane, LEMOSOL, (+)-limonen, (R)-limonene, (R)-(+)-limonene, (4R)-1-Methyl-4-(prop-1-en-2-yl)cyclohexen, D-Limonen, d-limoneno, kautschiin, (+)-Limonene, d-Limoene, (4R)-limonene, (R)-(+)-p-mentha-1,8-diene, R-4-isopropenyl-1-methyl-1-cyclohexene, d-limonene, (R)-4-isopropenyl-1-methylcyclohexene, (R)-4-Isopropenyl-1-methyl-cyclohexene, (r)-cyclohexen, Cyclohexene, 1-methyl-4-(1-methylethenyl)-, (4R)-, (+)-4-isopropenyl-1-methylcyclohexene, citrene, MFCD03457319, D-(+)-limonene, (+)-α-Limonene, Limonene, (4R)-1-Méthyl-4-(1-propèn-2-yl)cyclohexène, refchole, p-Mentha-1,8-diene, (R)-(+)-, llmonene Molecular Weight:136.234

5989-27-5 Molecular Info »
β-Hexachlorocyclohexane
319-85-7

Cas No|Cas Number|CAS Registry Number:319-85-7 .Chemical Name|Molecular Name:β-Hexachlorocyclohexane Formula:C6H6Cl6 Synonyms:Hexachlorocyclohexane-β, beta-hexachlorocyclohexane, ENT 9,233, EINECS 200-659-6, b-BHC, b-Hexachlorocyclohexane, 1-α,2-β,3-α,4-β,5-α,6-β-Hexachlorocyclohexane, b-Hexachlorobenzene, Cyclohexane, 1,2,3,4,5,6-hexachloro-, (1α,2β,3α,4β,5α,6β)-, β-BHC, β-lindane, (1a,2b,3a,4b,5a,6b)-1,2,3,4,5,6-Hexachlorocyclohexane, b-Lindane, trans-a-Benzenehexachloride, betaisomer, b-HCH, β-benzene hexachloride, β-HCH, β-HEXACHLOROBENZENE, 1a,2b,3a,4b,5a,6b-Hexachlorocyclohexane, (1r,2r,3r,4r,5r,6r)-1,2,3,4,5,6-Hexachlorocyclohexane, 1,2,3,4,5,6-Hexachlorocyclohexane b-Isomer, b-Hexachloran Molecular Weight:290.83

319-85-7 Molecular Info »
4-(4-Fluorophenyl)-3-HydroxyMethyl-1-Methyl-Piperidine
109887-53-8

Cas No|Cas Number|CAS Registry Number:109887-53-8 . Chemical Name|Molecular Name:4-(4-Fluorophenyl)-3-HydroxyMethyl-1-Methyl-Piperidine Formulanor:C13H18FNO Synonyms:(3S,4R)-4-(4-Fluorophenyl)-1-methyl-3-piperidinemethanol, [(3S,4R)-4-(4-Fluorophenyl)-1-methyl-3-piperidinyl]methanol, ((3R,4S)-rel-4-(4-Fluorophenyl)-1-methylpiperidin-3-yl)methanol, (-)-trans-4-(4-Fluorophenyl)-3-hydroxymethyl-N-methylpiperidine, (3S)-4-(4′-Fluorophenyl)-3-hydroxymethyl-1-methylpiperidine, 3-Piperidinemethanol, 4-(4-fluorophenyl)-1-methyl-, [(3S,4R)-4-(4-Fluorophenyl)-1-methylpiperidin-3-yl]methanol, [4-(4-Fluorophenyl)-1-methyl-3-piperidinyl]methanol, [4-(4-Fluorophenyl)-1-methylpiperidin-3-yl]methanol, 4-(4-Fluorophenyl)-3-hydroxymethyl-1-methyl-piperidine, EINECS 415-550-0, trans-(-)-4-FLUOROPHENYL)-1; -METHYL-3-PIPERIDINE METHANOL, MFCD03411902, [4-(4-Fluorphenyl)-1-methylpiperidin-3-yl]methanol, 3-Piperidinemethanol, 4-(4-fluorophenyl)-1-methyl-, (3S,4R)-, rac-trans Paroxol Molecular Weight:223.286

109887-53-8 Molecular Info »
vitexin
3681-93-4

Cas No|Cas Number|CAS Registry Number:3681-93-4 .Chemical Name|Molecular Name:vitexin Formulanor:C21H20O10 Synonyms:4H-1-Benzopyran-4-one, 5,7-dihydroxy-8-β-D-glucopyranosyl-2-(4-hydroxyphenyl)-, 4H-1-Benzopyran-4-one, 5,7-dihydroxy-8-β-D- glucopyranosyl-2-(4-hydroxyphenyl)-, 8-Glucosylapigenin, vitexin, Apigenin8-C-glucoside, 8-b-D-Glucopyranosyl-apigenin, ORIENTOSIDE, Apigenin 8-C-β-D-glucopyranoside, Vitxein, 4H-1-Benzopyran-4-one, 8-β-D-glucopyranosyl-5,7-dihydroxy-2-(4-hydroxyphenyl)-, 5,7-Dihydroxy-2-(4-hydroxyphenyl)-8-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]-4H-chromen-4-one, D-Glucitol, 1,5-anhydro-1-C-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-1-benzopyran-8-yl]-, (1S)-, 8-D-Glucosyl-4',5,7-trihydroxyflavone, 8-β-D-Glucopyranosyl-apigenin, (1S)-1,5-Anhydro-1-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-8-yl]-D-glucitol, 8-β-D-Glucopyranosyl-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one, Apigenin 8-C-glucoside, Apigenin-8-C-glucoside, 4',5,7-trihydroxyflavone-8-C-glucoside, 5,7-Dihydroxy-2-(4-hydroxyphenyl)-8-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]-4H-chromen-4-on, 5,7-Dihydroxy-2-(4-hydroxyphényl)-8-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxyméthyl)tétrahydro-2H-pyran-2-yl]-4H-chromén-4-one Molecular Weight:432.378

3681-93-4 Molecular Info »
vitexilactone
61263-49-8

Cas No|Cas Number|CAS Registry Number:61263-49-8 .Chemical Name|Molecular Name:vitexilactone Formulanor:C22H34O5 Synonyms:(1R,3R,4R,4aS,8aS)-4-Hydroxy-3,4a,8,8-tetramethyl-4-[2-(5-oxo-2,5-dihydrofuran-3-yl)ethyl]decahydronaphthalen-1-yl acetate, FBWWXAGANVJTLU-HEXLTJKYSA, vitexilactone, UNII-8HP9QLE96R, (1R,3R,4R,4aS,8aS)-4-Hydroxy-3,4a,8,8-tetramethyl-4-[2-(5-oxo-2,5-dihydro-3-furanyl)ethyl]decahydro-1-naphthalenyl acetate, 2(5H)-Furanone, 4-[2-[(1R,2R,4R,4aS,8aS)-4-(acetyloxy)decahydro-1-hydroxy-2,5,5,8a-tetramethyl-1-naphthalenyl]ethyl]- Molecular Weight:378.502

61263-49-8 Molecular Info »
Uridine triphosphate
63-39-8

Cas No|Cas Number|CAS Registry Number:63-39-8 .Chemical Name|Molecular Name:Uridine triphosphate Formulanor:C9H15N2O15P3 Synonyms:uridine-triphosphate, Uteplex, [[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate, Uridine 5'-triphosphoric acid, uridine 5'-O-triphosphate, MFCD00274571, 5'-UTP, uridine 5'-triphosphate, EINECS 243-347-5, Uridine triphosphate, Uridine 5'-(tetrahydrogen triphosphate) Molecular Weight:484.141

63-39-8 Molecular Info »
Triptonine B
168009-85-6

Cas No|Cas Number|CAS Registry Number:168009-85-6 .Chemical Name|Molecular Name:Triptonine B Formulanor:C46H49NO22 Synonyms:Triptonine B, Methyl [(1S,2R,3R,4R,7S,11R,15R,16R,17R,18S,21S,22R,32R,34R,35S)-2,16,17,35-tetraacetoxy-21,34-dihydroxy-7,21,22,32,34-pentamethyl-6,10,12,20,29-pentaoxo-5,13,19,30,33-pentaoxa-26-azahexacyclo[16.15.1 ;.1.0.0.0]pentatriaconta-23,25,27-trien-11-yl]acetate Molecular Weight:961.912

168009-85-6 Molecular Info »
trans-nonachlor
39765-80-5

Cas No|Cas Number|CAS Registry Number:39765-80-5 .Chemical Name|Molecular Name:trans-nonachlor Formulanor:C10H5Cl9 Synonyms:T-NONACHLOR, trans-nonachlor, (1R,2R,3S,3aR,4S,7R,7aS)-1,2,3,4,5,6,7,8,8-nonachloro-2,3,3a,4,7,7a-hexahydro-1H-4,7-methanoindene, 4,7-Methano-1H-indene, 1,2,3,4,5,6,7,8,8-nonachloro-2,3,3a,4,7,7a-hexahydro-, (1R,3S,3aR,4S,7R,7aS)-, (1R,2S,3R,4r,5S,6R,7S)-1,3,4,5,7,8,9,10,10-Nonachlorotricyclo[5.2.1.0]dec-8-ene, Enneachlor, trans-Nonachlordane, (1a,2b,3a,3aa,4b,7b,7aa)-1,2,3,4,5,6,7,8,8-Nonachloro-2,3,3a,4,7,7a-hexahydro-4,7-methano-1H-indene Molecular Weight:444.224

39765-80-5 Molecular Info »
trans,trans-4-(3,4-Difluorophenyl)-4'-butylbicyclohexyl
82832-58-4

Cas No|Cas Number|CAS Registry Number:82832-58-4 .Chemical Name|Molecular Name:trans,trans-4-(3,4-Difluorophenyl)-4'-butylbicyclohexyl Formulanor:C22H32F2 Synonyms:(1s,1'r,4R,4'r)-4-Butyl-4'-(3,4-difluorophenyl)-1,1'-bi(cyclohexyl), Benzene, 4-(4'-butyl[1,1'-bicyclohexyl]-4-yl)-1,2-difluoro-, 4-[4-(4-butylcyclohexyl)cyclohexyl]-1,2-difluorobenzene Molecular Weight:334.486

82832-58-4 Molecular Info »
Tivantinib (ARQ 197)
905854-02-6

Cas No|Cas Number|CAS Registry Number:905854-02-6 .Chemical Name|Molecular Name:Tivantinib (ARQ 197) Formulanor:C23H19N3O2 Synonyms:(3R,4R)-3-(5,6-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-1-yl)-4-(1H-indol-3-yl)pyrrolidine-2,5-dione, (-)-3(R),4(R)-3-(5,6-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-1-yl)-4-(1H-indol-3-yl)pyrrolidine-2,5-dione, (3R,4R)-3-(5,6-Dihydro-4H-pyrrolo[3,2,1-ij]quinolin-1-yl)-4-(1H-indol-3-yl)-2,5-pyrrolidinedione, (3R,4R)-3-(5,6-Dihydro-4H-pyrrolo[3,2,1-ij]chinolin-1-yl)-4-(1H-indol-3-yl)pyrrolidin-2,5-dion, ARQ 197, Tivantinib (ARQ 197), Tivantinib/ARQ197/ARQ-197, 2,5-Pyrrolidinedione, 3-(5,6-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-1-yl)-4-(1H-indol-3-yl)-, (3R,4R)-, (-)-trans-3-(5,6-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-1-yl)-4-(1H-indol-3-yl)pyrrolidine-2,5-dione, Tivantinib, ARQ-197, (-)-3(R),4(R)-3-(5,6-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-1-yl)-4-(1H-indol-3-yl)pyrrolidine-2,5-dione,(-)-trans-3-(5,6-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-1-yl)-4-(1H-indol-3-yl)pyrrolidine-2,5-dione, ARQ197 Molecular Weight:369.416

905854-02-6 Molecular Info »
tirotundin
56377-67-4

Cas No|Cas Number|CAS Registry Number:56377-67-4 .Chemical Name|Molecular Name:tirotundin Formulanor:C19H28O6 Synonyms:Propanoic acid, 2-methyl-, (3aS,4R,6S,9R,10S,11aR)-dodecahydro-9-hydroxy-6,10-dimethyl-3-methylene-2-oxo-6,9-epoxycyclodeca[b]furan-4-yl ester, Titrotundine, TAGITININ-D, (1R,2S,4R,8S,9R,11S)-1-Hydroxy-2,11-dimethyl-7-methylene-6-oxo-5,14-dioxatricyclo[9.2.1.0]tetradec-9-yl 2-methylpropanoate Molecular Weight:352.422

56377-67-4 Molecular Info »
Tenacissoside I
191729-44-9

Cas No|Cas Number|CAS Registry Number:191729-44-9 .Chemical Name|Molecular Name:Tenacissoside I Formulanor:C44H62O14 Synonyms:(3β,5α,11α,12β,14β)-12-Acetoxy-3-{[2,6-dideoxy-4-O-(6-deoxy-3-O-methyl-D-allopyranosyl)-3-O-methyl-β-D-arabino-hexopyranosyl]oxy}-20-oxo-8,14-epoxypregnan-11-yl benzoate, Pregnan-20-one, 12-(acetyloxy)-11-(benzoyloxy)-3-[[2,6-dideoxy-4-O-(6-deoxy-3-O-methyl-β-D-allopyranosyl)-3-O-methyl-β-D-arabino-hexopyranosyl]oxy]-8,14-epoxy-, (3β,5α,11α,12β,14be ta,17α)-, Pregnan-20-one, 12-(acetyloxy)-11-(benzoyloxy)-3-[[2,6-dideoxy-4-O-(6-deoxy-3-O-methyl-D-allopyranosyl)-3-O-methyl-β-D-arabino-hexopyranosyl]oxy]-8,14-epoxy-, (3β,5α,11α,12β,14β)-, (1R,3aR,4aS,6aS,8S,10aS,10bS,11S,12S,12aS)-12-acetoxy-1-acetyl-8-(((2R,4R,5R,6R)-5-(((2S,3R,4R,5R,6R)-3,5-dihydroxy-4-methoxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-4-methoxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-10a,12a-dimethyltetradecahydro-1H-cyclopenta[1,2]phenanthro[1,10a-b]oxiren-11-yl benzoate, (3β,5α,11α,12β,14β,17α)-12-Acetoxy-3-{[2,6-dideoxy-4-O-(6-deoxy-3-O-methyl-β-D-allopyranosyl)-3-O-methyl-β-D-arabino-hexopyranosyl]oxy}-20-oxo-8,14-epoxypregnan-11-yl benzoa te, Tenacissoside I Molecular Weight:814.955

191729-44-9 Molecular Info »
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