Cas No|Cas Number|CAS Registry Number:4582-18-7 .Chemical Name|Molecular Name:(1S,4R,5R,6R)-N,N,N,N-tetraethylbicyclo[2.2.1]hept-2-ene-5,6-dicarboxamide Formula:C17H28N2O2 Synonyms:butane-1,4-diyl dipentanoate, 1,4-Endomethylen-cyclohex-5-en-trans-2,3-dicarbonsaeure-bis-diethylamid, 1,4-Divaleryloxy-butan Molecular Weight:292.416
4582-18-7 Molecular Info »Cas Chemical NameCas No
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 »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 »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 »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 »Cas No|Cas Number|CAS Registry Number:95756-62-0 .Chemical Name|Molecular Name:(1r,1's,4R,4'R)-4-Ethoxy-4'-propyl-1,1'-bi(cyclohexane) Formula:C17H32O Synonyms:1-ethoxy-4-(4-propylcyclohexyl)cyclohexane Molecular Weight:252.435
95756-62-0 Molecular Info »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 »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 »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 »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 »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 »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 »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 »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 »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 »Cas No|Cas Number|CAS Registry Number:1049978-59-7 .Chemical Name|Molecular Name:trans-4-(2-(Trifluoromethyl)phenyl)pyrrolidine-3-carboxylic acid hydrochloride Formulanor:C12H12F3NO2 Synonyms:3-?Pyrrolidinecarboxyli?c acid, 4-?[2-?(trifluoromethyl)?phenyl]?-?, (3S,?4R)?- Molecular Weight:259.224
1049978-59-7 Molecular Info »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 »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 »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 »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 »Chemical products are described in many different ways including chemical structures, generic, molecular formulas, systematic, common, and trade names. The CAS (Chemical Abstracts Service) Registry Number (Cas No or Cas Number) is a unique identifier which is a unique and unambiguous identifier for a specific substance that allows clear communication and, with the help of CAS scientists, links together all available data and research about that substance. Governmental agencies rely on CAS Registry Numbers for substance identification in regulatory applications because they are unique, easy validated, and internationally recognized.You can search the Chemical compounds's molecular information with the Cas Registry Number.You can also Search Cas Number with Chemical Name or formulas.The most complete and comprehensive Cas number lookup on Molecularinfo.com.
