Cas No|Cas Number|CAS Registry Number:113146-74-0 .Chemical Name|Molecular Name:Physalin L Formulanor:C28H32O10 Synonyms:1,17:2,6-Dimethano-8H-naphtho[1,2-f]furo[3,4-b:2,3-c']bisoxocin-4,8,11,19(1H,10H)-tetrone, 2,3,6,6a,8a,9,10a,10b,12,16,16a,17-dodecahydro-8a,16,17-trihydroxy-2,3,6a,10b-tetramethyl-, (1R,2S,3S,6R,6aS,8aS,10aS,10bR,16R,16aS,17R,18aR)-, (1S,2R,3R,5R,6S,7R,14R,15S,18S,21S,22R,25S)-5,7,18-Trihydroxy-1,14,21,25-tetramethyl-4,20,23-trioxaheptacyclo[20.3.1.1.0.0.0.0]heptacosa-8,10-diene-13,19,24,27-tetrone Molecular Weight:528.548
113146-74-0 Molecular Info »Cas Chemical NameCas No
Cas No|Cas Number|CAS Registry Number:37558-16-0 .Chemical Name|Molecular Name:Phorbol-12 Formulanor:C28H40O8 Synonyms:PDBU, PHORBOL 12,13-DIBUTYRATE,4BETA, MFCD00036783, Phorbol 12,13-dibutanoate, Phorbol 12,13-dibutyrate,(1aR,1bS,4aR,7aS,7bS,8R,9R,9aS)-1a,1b,4,4a,5,7a,7b,8,9,9a-Decahydro-4a,7b-dihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-5-oxo-1H-cyclopropa[3,4]benz[1,2-e]azulen-9,9a-diylbutanoicacidester, Phorbol 12,13-dibutyrate Molecular Weight:504.612
37558-16-0 Molecular Info »Cas No|Cas Number|CAS Registry Number:5329-87-3 .Chemical Name|Molecular Name:Phenanthrene,9,10-dihydro-2-nitro- Formulanor:C14H11NO2 Synonyms:9,10-Dihydro-2-nitrophenanthrene, 2-Nitro-dihydrophenanthren, 2-nitro-9,10-dihydro-phenanthrene, 2-Nitro-9,10-dihydrophenanthren Molecular Weight:225.243
5329-87-3 Molecular Info »Cas No|Cas Number|CAS Registry Number:123174-58-3 .Chemical Name|Molecular Name:Perylene Red Formulanor:C72H58N2O8 Synonyms:Isoquino[4',5',6':6,5,10]anthra[2,1,9-def]isoquinoline-1,3,8,10(2H,9H)-tetrone, 2,9-bis[2,6-bis(1-methylethyl)phenyl]-5,6,12,13-tetraphenoxy-, Anthra(2,1,9-def:6,5,10-d'E'f')diisoquinoline-1,3,8,10(2H,9H)-tetrone,2,9-bis(2,6-bis(1-methylethyl)phenyl)-5,6,12,13-tetraphenoxy, UNII-1283KGS16D, Basf ROT 300, N,N'-Bis(2,6-diisopropylphenyl)-1,6,7,12-tetraphenoxyperylene-3,4:9,10-tetracarboxdiimide, 2,9-Bis(2,6-diisopropylphenyl)-5,6,12,13-tetraphenoxyisoquinolino[4',5',6':6,5,10]anthra[2,1,9-def]isoquinoline-1,3,8,10(2H,9H)-tetrone, 1,6,7,12-Tetraphenoxy-N,N'-bis(2,6-diisopropylphenyl)-3,4,9,10-penylenedicaroximide, KF-856, Lumogen Red 300, ROT-300 Molecular Weight:1079.24
123174-58-3 Molecular Info »Cas No|Cas Number|CAS Registry Number:1766-41-2 .Chemical Name|Molecular Name:perfluorotetracosane Formulanor:C24F50 Synonyms:Tetracosane,1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,17,18,18,19,19,20,20,21,21,22,22,23,23,24,24,24-pentacontafluoro, MFCD00009915, perfluoro-n-tetracosane, perfluorotetracosane Molecular Weight:1238.18
1766-41-2 Molecular Info »Cas No|Cas Number|CAS Registry Number:307-60-8 .Chemical Name|Molecular Name:Perfluorododecyl iodide Formulanor:C12F25I Synonyms:1,1,2,2-Tetrahydroperfluorododecyl iodide, EINECS 206-205-3, Dodecane,1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12-pentacosafluoro-12-iodo, Pentacosafluoro-1-iodododecane, 1-Iodoperfluorododecane, Perfluorododecyl iodide, MFCD00001066, Pentacosafluor-1-jod-dodecan, perfluorododec-1-yl iodide Molecular Weight:745.993
307-60-8 Molecular Info »Cas No|Cas Number|CAS Registry Number:39756-30-4 .Chemical Name|Molecular Name:Palmitic acid Formulanor:C16HD31O2 Synonyms:perdeuteropalmitic acid, Palmitic-d31 acid, hexdecanoic acid, Hexadecanoic acid, chain perdeuteraded palmitic acid, d31-palmitic acid, Palmitic acid, MFCD00053335, palmitic acid-2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,16-d31, n-hexadecanoic acid, hexadecanoic acid-d31, 1-hexadecanoic acid, Hexadecanoic-d31 acid, Neo-Fat 16 Molecular Weight:287.62
39756-30-4 Molecular Info »Cas No|Cas Number|CAS Registry Number:50-56-6 .Chemical Name|Molecular Name:Oxytocin acetate salt Formulanor:C43H66N12O12S2 Synonyms:Pitocin, Synpitan, α-Hypophamine Oxytocic hormone, Oxystin, L-Cysteinyl-L-tyrosyl-L-isoleucyl-L-glutaminyl-L-asparaginyl-L-cysteinyl-L-prolyl-L-leucylglycinamide cyclic (1®6)-disulfide, Uteracon, Syntocinone, MFCD00076731, EINECS 200-048-4, (2S)-1-({(4R,7S,10S,13S,16S,19R)-19-amino-7-(2-amino-2-oxoethyl)-10-(3-amino-3-oxopropyl)-16-(4-hydroxybenzyl)-13-[(1S)-1-methylpropyl]-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentaazacycloicosan-4-yl}carbonyl)-N-{(1S)-1-[(2-amino-2-oxoethyl)carbamoyl]-3-methylbutyl}pyrrolidine-2-carboxamide, 1-{[(4R,7S,10S,13S,16S,19R)-19-Amino-7-(2-amino-2-oxoethyl)-10-(3-amino-3-oxopropyl)-13-[(2S)-2-butanyl]-16-(4-hydroxybenzyl)-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentaazacycloicosan-4-yl]carbonyl}-L-prolyl-L-leucylglycinamide, α-Hypophamine, Oxtocin, Nobitocin S, 1-{[(4R,7S,10S,13S,16S,19R)-19-Amino-7-(2-amino-2-oxoethyl)-10-(3-amino-3-oxopropyl)-13-[(2S)-butan-2-yl]-16-(4-hydroxybenzyl)-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentaazacycloicosan-4-yl]carbonyl}-L-prolyl-L-leucylglycinamide, Atonin O, Syntocinon, Di-sipidin, Glycinamide, 1-[[(4R,7S,10S,13S,16S,19R)-19-amino-7-(2-amino-2-oxoethyl)-10-(3-amino-3-oxopropyl)-16-[(4-hydroxyphenyl)methyl]-13-[(1S)-1-methylpropyl]-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentaazacycloeicos-4-yl]carbonyl]-L-prolyl-L-leucyl-, Presoxin, Syntocin, Utedrin, Partocon, Oxytocin Acetate Molecular Weight:1007.187
50-56-6 Molecular Info »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 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:3397-23-7 .Chemical Name|Molecular Name:Ornipressin Formulanor:C45H63N13O12S2 Synonyms:Glycinamide, 1-[[(4R,7S,10S,13S,16S,19R)-19-amino-7-(2-amino-2-oxoethyl)-10-(3-amino-3-oxopropyl)-16-[(4-hydroxyphenyl)methyl]-6,9,12,15,18-pentaoxo-13-(phenylmethyl)-1,2-dithia-5,8,11,14,17-pentaazacycloeicos-4-yl]carbonyl]-L-prolyl-L-ornithyl-, POR-8, 8-Ornithinevasopressin, 8-L-Ornithinevasopressin, 8-L-Ornithine-vasopressin, EINECS 222-253-8, 8-ornipressin vasopressin, Ornithine-vasopressin, vasopressin 8-ornithine, POR-8 Sandoz, Orn8-vasopressin, 1-{[(4R,7S,10S,13S,16S,19R)-19-Amino-7-(2-amino-2-oxoethyl)-10-(3-amino-3-oxopropyl)-13-benzyl-16-(4-hydroxybenzyl)-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentaazacycloicosan-4-yl]carbonyl}-L-prolyl-L-ornithylglycinamide, Ornipressin Acetate Molecular Weight:1042.192
3397-23-7 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:209266-80-8 .Chemical Name|Molecular Name:okadaic acid sodium salt Formulanor:C44H67NaO13 Synonyms:1,7-Dioxaspiro[5.5]undec-10-ene-2-propanoic acid, α,5-dihydroxy-α,10-dimethyl-8-[(1R,2E)-1-methyl-3-[(2R,4a'R,5R,6'S,8'R,8a'S)-octahydro-8'-hydroxy-6'-[(1S,3S)-1-hydroxy-3-[(2S,3R,6S)-3-methyl-1,7-dioxaspiro[5.5]undec-2-yl]butyl]-7'-methylenespiro[furan-2(3H),2'(3'H)-pyrano[3,2-b]pyran]-5-yl]-2-propen-1-yl]-, sodium salt, (αR,2S,5R,6R,8S)- (1:1), Sodium (2R)-2-hydroxy-3-[(2S,5R,6R,8S)-5-hydroxy-8-{(2R,3E)-4-[(2R,4a'R,5R,6'S,8'R,8a'S)-8'-hydroxy-6'-{(1S,3S)-1-hydroxy-3-[(2S,3R,6S)-3-methyl-1,7-dioxaspiro[5.5]undec-2-yl]butyl}-7'-methyleneoctahydro-3H,3'H-spiro[furan-2,2'-pyrano[3,2-b]pyran]-5-yl]but-3-en-2-yl}-10-methyl-1,7-dioxaspiro[5.5]undec-10-en-2-yl]-2-methylpropanoate, Okadaic acid sodium salt (high purity), Okadaic acid sodium salt,high purity, 9,10-DEEPITHIO-9,10-DIDEHYDROACANTHIOFOLICIN, HALOCHONDRINE A,SODIUM SALT, Sodium (2R)-2-hydroxy-3-[(2S,5R,6R,8S)-5-hydroxy-8-{(2R,3E)-4-[(2R,4a'R,5R,6'S,8'R,8a'S)-8'-hydroxy-6'-{(1S,3S)-1-hydroxy-3-[(2S,3R,6S)-3-methyl-1,7-dioxaspiro[5.5]undec-2-yl]butyl}-7'-methyleneoctahydro-3H,3'H-spiro[furan-2,2'-pyrano[3,2-b]pyran]-5-yl]-3-buten-2-yl}-10-methyl-1,7-dioxaspiro[5.5]undec-10-en-2-yl]-2-methylpropanoate, 9,10-DEEPITHIO-9,10-DIDEHYDROACANTHIFOLICIN SODIUM, 1,7-Dioxaspiro[5.5]undec-10-ene-2-propanoic acid, α,5-dihydroxy-α,10-dimethyl-8-[(1R,2E)-1-methyl-3-[(2R,4a'R,5R,6'S,8'R,8a'S)-octahydro-8'-hydroxy-6'-[(1S,3S)-1-hydroxy-3-[(2S,3R,6S)-3-methyl -1,7-dioxaspiro[5.5]undec-2-yl]butyl]-7'-methylenespiro[furan-2(3H),2'(3'H)-pyrano[3,2-b]pyran]-5-yl]-2-propen-1-yl]-, sodium salt, (αR,2S,5R,6R,8S)- (1:1), OKADAIC ACID SODIUM, okadaic acid sodium salt […]
209266-80-8 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:5349-52-0 .Chemical Name|Molecular Name:Octadecanoic acid,26-hydroxy-3,6,9,12,15,18,21,24-octaoxahexacos-1-yl ester Formulanor:C36H72O11 Synonyms:26-Hydroxy-3,6,9,12,15,18,21,24-octaoxahexacos-1-yl stearate, Stearic acid,monoester with nonaethylene glycol, UNII-WZU67V0H4I, Nonaethylene glycol monostearate, Lipal 4 SE Molecular Weight:680.95
5349-52-0 Molecular Info »Cas No|Cas Number|CAS Registry Number:70588-05-5 .Chemical Name|Molecular Name:Obtusin Formulanor:C18H16O7 Synonyms:9,10-Anthracenedione, 1,7-dihydroxy-2,3,8-trimethoxy-6-methyl-, 1,7-dihydroxy-2,3,8-trimethoxy-6-methylanthracene-9,10-dione, 1,7-Dihydroxy-2,3,8-trimethoxy-6-methyl-9,10-anthraquinone Molecular Weight:344.315
70588-05-5 Molecular Info »Cas No|Cas Number|CAS Registry Number:477-85-0 .Chemical Name|Molecular Name:Obtusifolin Formulanor:C16H12O5 Synonyms:Anthraquinone,2,8-dihydroxy-1-methoxy-3-methyl, 2,8-dihydroxy-1-methoxy-3-methyl-anthraquinone, Anthraquinone, 2,8-dihydroxy-1-methoxy-3-methyl-, 9,10-Anthracenedione, 2,8-dihydroxy-1-methoxy-3-methyl-, 2,8-Dihydroxy-1-methoxy-3-methyl-anthrachinon, obtusifoline, Obtusifolin (anthraquinone), 1,7-Dihydroxy-8-methoxy-6-methyl-9,10-anthraquinone, 2,8-Dihydroxy-1-methoxy-3-methyl-9,10-anthraquinone, Obtusifolin, 2,8-dihydroxy-1-methoxy-3-methylanhraquinone, 2,8-Dihydroxy-1-methoxy-3-methyl-9,10-anthracenedione Molecular Weight:284.263
477-85-0 Molecular Info »Cas No|Cas Number|CAS Registry Number:155773-70-9 .Chemical Name|Molecular Name:Nickel(II)-5,9,14,18,23,27,32,36-octabutoxy-2,3-naphthalocyanine Formulanor:C80H88N8NiO8 Synonyms:2-(methylimino-methyl)-phenol,nickel (II)-salt, Ni(5,9,14,18,23,27,32,36-octabutoxynaphthalocyanine(2-)), 2-(Methylimino-methyl)-phenol,Nickel(II)-Salz, Ni(5,9,14,18,23,27,32,36-octabutoxy-2,3-naphthalocyanine), bis-N-Methyl-salicylald-iminat-Ni(II), MFCD00192345, Ni(2-methyliminomethylphenolate)2, Nickel(II)-5,9,14,18,23,27,32,36-octabutoxy-2,3-naphthalocyanine Molecular Weight:1348.3
155773-70-9 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:95689-92-2 .Chemical Name|Molecular Name:N,N'-DITRIDECYLPERYLENE-3,4,9,10-TETRACARBOXYLIC DIIMIDE Formulanor:C50H62N2O4 Synonyms:MFCD00134587 Molecular Weight:755.038
95689-92-2 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.