Cas No|Cas Number|CAS Registry Number:33853-88-2 .Chemical Name|Molecular Name:Oxiranecarboxylic acid,2,3-dimethyl-,(3aS,4R,5Z,7S,9S,10Z,- 11aR)-9-(acetyloxy)-2,3,3a,4,7,8,9,11aoctahydro- 7-hydroxy-6,10-dimethyl-3- methylene-2-oxocyclodeca[b]furan-4-yl ester,(2R,3R)- Formulanor:C24H36O8 Synonyms:(2R,3R)-2,3-Dimethyl-2-oxiranecarboxylic acid [(3aS,4R,5Z,7S,9S,10Z,11aR)-9-acetoxy-2,3,3a,4,7,8,9,11a-octahydro-7-hydroxy-6,10-dimethyl-3-methylene-2-oxocyclodeca[b]furan-4-yl] ester Molecular Weight:452.538
33853-88-2 Molecular Info »Cas Chemical NameCas No
Cas No|Cas Number|CAS Registry Number:186348-23-2 .Chemical Name|Molecular Name:Ortataxel Formulanor:C44H57NO17 Synonyms:Bay-59-8862, Hexanoic acid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-2-hydroxy-5-methyl-, (3aS,4R,7R,8aS,9S,10aR,12aS,12bR,13S,13aS)-7,12a-bis(acetyloxy)-13-(benzoyloxy)-3a,4,7,8,8a,9,10,10a,12,12a,12b,13-dodecahydro-9-hydroxy-5,8a,14,14-tetramethyl-2,8-dioxo-6,13a-methano-13aH-1,3-dioxolo[8,9]cyclodeca[1,2-d][1]benzoxet-4-yl ester, (2R,3S)-, .13-(N-Boc-, (1S,2S,3R,4S,7R,9S,10S,12R,15R,16S)-4,12-Diacetoxy-9-hydroxy-15-{[(2R,3S)-2-hydroxy-5-methyl-3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)hexanoyl]oxy}-10,14,20,20-tetramethyl-11,18-dioxo-6,17,19-trio ;xapentacyclo[11.6.1.0.0.0]icos-13-en-2-yl benzoate, Ortataxel Molecular Weight:871.92
186348-23-2 Molecular Info »Cas No|Cas Number|CAS Registry Number:28957-04-2 .Chemical Name|Molecular Name:Oridonin Formulanor:C20H28O6 Synonyms:ORIDONIN, Rubescensin, ISODONAL, (1α,5β,6β,7β,8α,9β,10α,13α,14R)-1,6,7,14-Tetrahydroxy-7,20-epoxykaur-16-en-15-one, RUBESCENSIN A, 7a,20-Epoxy-1a,6b,7,14-tetrahydroxy-Kaur-16-en-15-one Isodonol, Isodonol, megathyrin A, Rabdosia rubescens Molecular Weight:364.433
28957-04-2 Molecular Info »Cas No|Cas Number|CAS Registry Number:5256-79-1 .Chemical Name|Molecular Name:Octaphenylsilsesquioxane Formulanor:C48H40O12Si8 Synonyms:Octaphenylsilsesquioxane, Hydrogen-POSS, octaphenyl-silsesquioxane, 1,3,5,7,9,11,13,15-Octaphenylpentacyclo[9.5.1.1.1.1]octasiloxane, 1,3,5,7,9,11,13,15-OCTAPHENYLPENTACYCLO-OCTASILOXANE, Pentacyclo[9.5.1.1.1.1]octasiloxane, 1,3,5,7,9,11,13,15-octaphenyl-, octaphenylpentacyclosilsesquioxane, pss-octaphenyl substituted, octaphenyloctasilsesquioxane, Poly(Phenyl Silsesquioxane), Perphenyloctasilsesquioxane, phenyl8Si8O12, Phenyl-POSS, Nitrophenyl-POSS, 1,3,5,7,9,11,13,15-Octaphenylpentacyclo[9.5.1.13,9.15,15.17,13]octasiloxane, MFCD00308870, OCTAPHENYL-T8-SILSESQUIOXANE, Aminophenyl-POSS Molecular Weight:1033.508
5256-79-1 Molecular Info »Cas No|Cas Number|CAS Registry Number:68845-01-2 .Chemical Name|Molecular Name:octahydrotrimethyl naphthoxiren-7-ol Formulanor:C15H22O2 Synonyms:EINECS 268-261-5, Propanoic acid,2,2-dimethyl-,3a,4,5,6,7,7a-hexahydro-4,7-methano-1H-inden-5-yl ester Molecular Weight:234.334
68845-01-2 Molecular Info »Cas No|Cas Number|CAS Registry Number:478-01-3 .Chemical Name|Molecular Name:Nobiletin Formulanor:C21H22O8 Synonyms:2-(3,4-Dimethoxyphenyl)-5,6,7,8-tetramethoxy-4H-chromen-4-one, 4H-1-Benzopyran-4-one, 2-(3,4-dimethoxyphenyl)-5,6,7,8-tetramethoxy-, Flavone, 5,6,7,8,3',4'-hexamethoxy, Nobiletin,Hexamethoxyflavone, 2-(3,4-dimethoxyphenyl)-5,6,7,8-tetramethoxychromen-4-one, Nobiletin, 3',4',5,6,7,8-hexamethoxy-flavone, 5,6,7,8,3',4'-Hexamethoxyflavone, 3',4',5,6,7,8-Hexamethoxyflavone, Hexamethoxyflavone, MFCD03273560, 2-(3,4-dimethoxy-phenyl)-5,6,7,8-tetramethoxy-chromen-4-one Molecular Weight:402.395
478-01-3 Molecular Info »Cas No|Cas Number|CAS Registry Number:504-96-1 .Chemical Name|Molecular Name:Neophytadiene Formulanor:C20H38 Synonyms:Neophytadien, 3-Methylene-7,11,15-trimethylhexadec-1-ene, 7,11,15-Trimethyl-3-methylene-1-hexadecene, 3-Methylen-7,11,15-trimethyl-hexadecen-(1), 2,6,10-trimethyl-14-ethylene-14-pentadecene, neophytadiene, 2-(4,8,12-Trimethyltridecyl)buta-1,3-diene Molecular Weight:278.516
504-96-1 Molecular Info »Cas No|Cas Number|CAS Registry Number:471-77-2 .Chemical Name|Molecular Name:neo-Abietic acid Formulanor:C20H30O2 Synonyms:8(14),13(15)-Abietadien-18-oic acid, [1theta-(1alpha,4abeta,4balpha,10aalpha)]-methyl-7-(1-methylethylidene), Abieta-8(14),13(15)-dien-18-oic acid, Podocarp-8(14)-en-15-oic acid, 13-isopropylidene-, neo-Abietic acid, NEOABIETIC ACID,STANDARD FOR GC, Abieta-8(14),13(15)-dien-18-saeure, 13-Isopropylidenepodocarp-8(14)-en-18-oic acid, 13-isopropylidene-podocarp-8(14)-en-15-oicaci, 1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,4b,5,6,7,9,10,10a-dodecahydro-1,4a-dimethyl-7-(1-methylethylidene)-, (1R,4aR,4bS,10aR)-, Podocarp-8(14)-en-15-oic acid,13-isopropylidene, CTCM 189, Abietadien-(8(14).13(15))-saeure-(18), Neoabietinsaeure, Neoabietsaeure Molecular Weight:302.451
471-77-2 Molecular Info »Cas No|Cas Number|CAS Registry Number:529-44-2 .Chemical Name|Molecular Name:Myricetin Formulanor:C15H10O8 Synonyms:Delphidenolon 1575, EINECS 208-463-2, MFCD00006827, 3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)chromen-4-one, 3,5,7-Trihydroxy-2-(3,4,5-trihydroxyphenyl)-4H-chromen-4-one, 3,5,7,3',4',5'-hexahydroxyflavonol, 2-(3,4,5-TRIHYDROXYPHENYL)-3,5,7-TRIHYDROXY-4H-1-BENZOPYRAN-4-ONE, Myricitin, Myricetin, Cannabiscetin, 3,5,7-Trihydroxy-2-(3,4,5-trihydroxyphenyl)-4H-1-benzopyran-4-one, Myricetol, 3 3' 4' 5 5' 7-hexahydroxyflavone, 4H-1-Benzopyran-4-one, 3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-, 3,5,7,3',4',5'-Hexahydroxyflavone, 3,3',4',5,5',7-hexahydroxyflavone Molecular Weight:318.235
529-44-2 Molecular Info »Cas No|Cas Number|CAS Registry Number:623165-93-5 .Chemical Name|Molecular Name:MRK 003 Formulanor:C25H31F6N3O2S Synonyms:(3'R,6S,9R)-5'-(2,2,2-trifluoroethyl)-2-((E)-3-(4-(trifluoromethyl)piperidin-1-yl)prop-1-en-1-yl)-5,6,7,8,9,10-hexahydrospiro[6,9-methanobenzo[8]annulene-11,3'-[1,2,5]thiadiazolidine] 1',1'-dioxide, (1'R,3R,10'S)-5-(2,2,2-Trifluoroethyl)-5'-{(1E)-3-[4-(trifluoromethyl)-1-piperidinyl]-1-propen-1-yl}spiro[1,2,5-thiadiazolidine-3,13'-tricyclo[8.2.1.0]trideca[3,5,7]triene] 1,1-dioxide, (6S,9R,11R)-5'-(2,2,2-trifluoroethyl)-2-{(1E)-3-[4-(trifluoromethyl)piperidin-1-yl]prop-1-en-1-yl}-5,6,7,8,9,10-hexahydrospiro[6,9-methanobenzo[8]annulene-11,3'-[1,2,5]thiadiazolidine] 1',1'-dioxide Molecular Weight:551.588
623165-93-5 Molecular Info »Cas No|Cas Number|CAS Registry Number:14312-89-1 .Chemical Name|Molecular Name:methyl perfluoroheptanoate Formulanor:C8H3F13O2 Synonyms:Perfluoroheptanoic Acid Methyl Ester, Methyl Perfluoroheptanoate, Tridecafluoroheptanoic Acid Methyl Ester, methyl 2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoroheptanoate, MFCD00153212 Molecular Weight:378.087
14312-89-1 Molecular Info »Cas No|Cas Number|CAS Registry Number:218600-50-1 .Chemical Name|Molecular Name:METHYL 3,12-DIOXOOLEAN-9(11)-EN-28-OATE Formulanor:C31H46O4 Synonyms:Methyl 3,12-dioxoolean-9(11)-en-28-oate, Olean-9(11)-en-28-oic acid, 3,12-dioxo-, methyl ester, (4aS,6aR,6bS,12aS,14aR,14bR)-methyl-2,2,6a,6b,9,9,12a-heptamethyl-10,14-dioxo-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,14,14a,14b-icosahydropicene-4a-carboxylate, Olean-9(11)-en-28-oic acid, 3,12-dioxo-, methyl ester, (5ξ,18α)-, Olean-9(11)-en-28-oic acid,3,12-dioxo-,methyl ester, 2,2,6a,6b,9,9,12a-Heptamethyl-10,14-dioxo-1,3,4,5,6,6a,6b,7,8,8a,9,10,11,12,12a,14,14a,14b-octadecahydro-2H-picene-4a-carboxylic acid methyl ester, Methyl (5ξ,18α)-3,12-dioxoolean-9(11)-en-28-oate Molecular Weight:482.694
218600-50-1 Molecular Info »Cas No|Cas Number|CAS Registry Number:866393-57-9 .Chemical Name|Molecular Name:METHYL 2-METHYL-8-OXO-3-PHENYL-5,6,7,8-TETRAHYDRO-1-OXA-7A-AZAINDACENE-4-CARBOXYLATE Formulanor:C19H17NO4 Synonyms:Methyl 2-methyl-8-oxo-3-phenyl-5,6,7,8-tetrahydro-1-oxa-7a-azaindacene-4-carboxylate, I14-3702 Molecular Weight:323.343
866393-57-9 Molecular Info »Cas No|Cas Number|CAS Registry Number:870995-64-5 .Chemical Name|Molecular Name:Methyl (5α,19Z)-5-methoxyakuammilan-17-oate Formulanor:C21H24N2O3 Synonyms:Methyl (5α,19Z)-5-methoxyakuammilan-17-oate, 2H-2,7a-Methanoindolo[2,3-a]quinolizine-13-carboxylic acid, 3-ethylidene-1,3,4,6,7,12b-hexahydro-6-methoxy-, methyl ester, (2S,3Z,6S,7aR,12bS,13R)-, Methyl (5Alpha,19Z)-5-methoxyakuammilan-17-oate Molecular Weight:352.427
870995-64-5 Molecular Info »Cas No|Cas Number|CAS Registry Number:40596-69-8 .Chemical Name|Molecular Name:Methoprene Formulanor:C19H34O3 Synonyms:Isopropyl (2E,4E)-11-methoxy-3,7,11-trimethyldodeca-2,4-dienoate, Methoprene, EINECS 254-993-2, MFCD00072475, Isopropyl (2E,4E)-11-Methoxy-3,7,11-trimethyldodeca-trans-2,trans-4-dienoate, UNII:8B830OJ2UX, isopropyl (E,E)-(RS)-11-methoxy-3,7,11-trimethyldodeca-2,4-dienoate, 1-methylethyl (2E,4E)-11-methoxy-3,7,11-trimethyl-2,4-dodecadienoate, 2,4-Dodecadienoic acid, 11-methoxy-3,7,11-trimethyl-, 1-methylethyl ester, (2E,4E)-, 1-methylene-indan-4-ol, 1-Methylethyl (2E,4E)-11-methoxy-3,7,11-trimethyldodeca-2,4-dienoate, isopropyl 11-methoxy-3,7,11-trimethyldodeca-2E,4E-1-dienoate, rac-propan-2-yl (2E,4E,7R)-11-methoxy-3,7,11-trimethyldodeca-2,4-dienoate, juvemon, Isopropyl (2E,4E)-11-methoxy-3,7,11-trimethyl-2,4-dodecadienoate Molecular Weight:310.471
40596-69-8 Molecular Info »Cas No|Cas Number|CAS Registry Number:33527-91-2 .Chemical Name|Molecular Name:Me6TREN Formulanor:C12H30N4 Synonyms:Me6TREN, 1,1,4,7,10,10-hexamethyltriethylenetetraamine, Tris[2-(dimethylamino)ethyl]amine Molecular Weight:230.393
33527-91-2 Molecular Info »Cas No|Cas Number|CAS Registry Number:58356-65-3 .Chemical Name|Molecular Name:manganese(iii) acetate meso-tetraphenylporphine Formulanor:C46H32MnN4O2 Synonyms:2,7,12,17-tetraphenyl-21,23,24,25-tetraaza-22-manganahexacyclo[9.9.3.1^{3,6}.1^{13,16}.0^{8,23}.0^{18,21}]pentacosa-1,3(25),4,6,8,10,12,14,16(24),17,19-undecaene, MFCD00216548, Mn(TPP)(OAc), Mn(meso-tetraphenylporphyrin)OAc, manganese(III)(meso-tetraphenylporphyrin)OAc, MANGANESE meso-TETRAPHENYLPORPHINE ACETATE, acetato[5,10,15,20-tetra(phenyl)porphyrinato]manganese(III) Molecular Weight:727.71
58356-65-3 Molecular Info »Cas No|Cas Number|CAS Registry Number:20290-09-9 .Chemical Name|Molecular Name:m-3-g hydrate Formulanor:C23H27NO9 Synonyms:(2S,3S,4S,5R,6S)-6-[[(4R,4aR,7S,7aR,12bS)-7-hydroxy-3-methyl-2,4,4a,7,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-9-yl]oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid Molecular Weight:461.462
20290-09-9 Molecular Info »Cas No|Cas Number|CAS Registry Number:1088-56-8 .Chemical Name|Molecular Name:Lumiflavine Formulanor:C13H12N4O2 Synonyms:7,8,10-Trimethylbenzo[g]pteridine-2,4(3H,10H)-dione, Benzo[g]pteridine-2,4(3H,10H)-dione, 7,8,10-trimethyl-, 7,8,10-trimethyl-10H-benzo[g]pteridine-2,4-dione, Lumilactoflavin, 7,8,10-Trimethyl-10H-benzo[g]pteridin-2,4-dion, Lumiflavin, 7,8,10-Trimethylisoalloxazine, 7,8,10-Trimethylbenzo(g)pteridine-2,4(3H,10H)-dione, EINECS 214-125-5, Lumiflavine, 7,8,10-trimethylbenzo[g]pteridine-2,4-dione, MFCD00042742 Molecular Weight:256.26
1088-56-8 Molecular Info »Cas No|Cas Number|CAS Registry Number:1086-80-2 .Chemical Name|Molecular Name:LUMICHROME Formulanor:C12H10N4O2 Synonyms:MFCD00005021, 7,8-Dimethylalloxazine, LUM, flavins, 7,8-dimethyl-1H-benzo[g]pteridine-2,4-dione, 6,7-DIMETHYLALLOXAZINE, EINECS 214-120-8, Benzo[g]pteridine-2,4(1H,3H)-dione,7,8-dimethyl, 7,8-dimethyl-benzo[g]pteridine-2,4(1H,3H)-dione Molecular Weight:242.233
1086-80-2 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.
