Cas No|Cas Number|CAS Registry Number:214675-88-4 .Chemical Name|Molecular Name:PSS-OCTA(2-TRICHLOROSILYLETHYL) SUBSTIT& Formulanor:C16H32Cl24O12Si16 Synonyms:MFCD03427227, 1,3,5,7,11,13,15-octakis[2-(trichlorosilyl)ethyl]pentacyclo[9.5.1.13,9.15,15.17,13]octasiloxane, Octa(trichlorosilylethyl)-POSS(R), 1,3,5,7,9,11,13,15-Octa(2-trichlorosilyl)ethyl)pentacyclo-[9.5.1.13,9.15,15.17,13]octasiloxane, 1,3,5,7,9,11,13,15-octakis[2-(trichlorosilyl)ethyl]pentacyclo[9.5.1.13,9.15,15.17,13]octasiloxane, octa(trichlorosilylethyl)silsesquioxane, I06-2713, POSS(R)-Octa(trichlorosilylethyl) substituted Molecular Weight:1716.66
214675-88-4 Molecular Info »Cas Chemical NameCas No
Cas No|Cas Number|CAS Registry Number:307496-29-3 .Chemical Name|Molecular Name:PSS-(3-CYCLOHEXEN-1-YL)-HEPTACYCLOPENTY& Formulanor:C41H72O12Si8 Synonyms:1-(3-Cyclohexen-1-yl)-3,5,7,9,11,13,15-heptacyclopentylpentacyclo[9.5.1.13,9.15,15.17,13]octasiloxane, PSS-(3-Cyclohexen-1-yl)-Heptacyclopentyl substituted, MFCD02093735, 1-cyclohex-3-en-1-yl-3,5,7,9,11,13,15-heptacyclopentylpentacyclo[9.5.1.13,9.15,15.17,13]octasiloxane Molecular Weight:981.687
307496-29-3 Molecular Info »Cas No|Cas Number|CAS Registry Number:745-64-2 .Chemical Name|Molecular Name:Prostaglandin F3α Formulanor:C20H32O5 Synonyms:PROSTAGLANDIN F3ALPHA, (5Z,9α,11α,13E,15S,17Z)-9,11,15-trihydroxy-Prosta-5,13,17-trien-1-oic acid, 9ALPHA,11ALPHA,15S-TRIHYDROXY-PROSTA-5Z,13E,17Z-TRIEN-1-OIC ACID, Prosta-5,13,17-trien-1-oic acid, 9,11,15-trihydroxy-, (5Z,9α,11α,13E,15S,17Z)-, (Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3S,5Z)-3-hydroxyocta-1,5-dienyl]cyclopentyl]hept-5-enoic acid, (5Z,9S,11R,13E,15S,17Z)-9,11,15-Trihydroxy-5,13,17-prostatriene-1-oic acid, (5Z,9α,11α,13E,15S,17Z)-9,11,15-Trihydroxyprosta-5,13,17-trien-1-oic acid, Prostaglandin F3α, Prostaglandin F3a Molecular Weight:352.465
745-64-2 Molecular Info »Cas No|Cas Number|CAS Registry Number:41743-41-3 .Chemical Name|Molecular Name:Procyanidin A2 Formulanor:C30H24O12 Synonyms:Procyanidin A2, 7,4beta-&Procyanidol A2, 8)-epicatechin, (2r,3r,8s,14r,15r)-2,8-bis(3,4-dihydroxyphenyl)-3,4-dihydro-2h,14h-8,14-methanochromeno[7,8-d][1,3]benzodioxocine-3,5,11,13,15-pentol, Proanthocyanidin A-2, Proanthocyanidin A2, Epicatechin-(2beta-&Procyanidin dimer A2, Dimeric catechin Molecular Weight:576.5
41743-41-3 Molecular Info »Cas No|Cas Number|CAS Registry Number:28300-74-5 .Chemical Name|Molecular Name:Potassium antimonyl tartrate sesquihydrate Formulanor:C8H4O12Sb2 . 3H2O . 2K Synonyms:dipotassium 5,11-dioxo-2,6,8,12,13,14-hexaoxa-1,7-distibatricyclo[8.2.1.1~4,7~]tetradecane-3,9-dicarboxylate trihydrate, Potassium antimony tartrate, EINECS 234-293-3, MFCD00167056, Potassium antimonyl tartrate sesquihydrate, ANTIMONY POTASSIUM TARTRATE, Antimony potassium tartrate (USP), Potassium antimonyl tartrate trihydrate, DSSTox_CID_96, dipotassium bis[mu-tartrato(4-)]diantimonate(2-) trihydrate, Antimonyl (potassium tartrate trihydrate) Molecular Weight:667.87
28300-74-5 Molecular Info »Cas No|Cas Number|CAS Registry Number:1802-12-6 .Chemical Name|Molecular Name:Phytolaccagenin Formulanor:C31H48O7 Synonyms:Jaligonic acid 30-methyl ester, 2-carbomethoxy-10,11-dihydroxy-2,6a,6b,9,12a-pentamethyl-9-methylol-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid, (2β,3β)-2,3,23-Trihydroxy-30-methoxy-30-oxoolean-12-en-28-oic acid, Olean-12-ene-28,30-dioic acid, 2,3,23-trihydroxy-, 30-methyl ester, (2β,3β)-, Phytolaccagenin Molecular Weight:532.709
1802-12-6 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: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: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:2752-64-9 .Chemical Name|Molecular Name:Mesaconitine Formulanor:C33H45NO11 Synonyms:13,14,15-pentol,1,6,16-trimethoxy-4-(methoxymethyl)-20-methyl-aconitane-8, Mesaaconitine, Aconitane-3,8,13,14,16-pentol, 1,6,15-trimethoxy-4-(methoxymethyl)-20-methyl-, 8-acetate 14-benzoate, N-Desethyl-N-Methylaconitine, MESACONITINE(SH), Japaconitine B, Japaconitine A, 8-Acetoxy-3,13,16-trihydroxy-1,6,15-trimethoxy-4-(methoxymethyl)-20-methylaconitan-14-yl benzoate, MESACONITINE (PRIMARY STANDARD) Molecular Weight:631.711
2752-64-9 Molecular Info »Cas No|Cas Number|CAS Registry Number:57103-68-1 .Chemical Name|Molecular Name:Maytansinol Formulanor:C28H37ClN2O8 Synonyms:4,24-Dioxa-9,22-diazatetracyclo[19.3.1.1.0]hexacosa-10,12,14(26),16,18-pentaene-8,23-dione, 11-chloro-6,21-dihydroxy-12,20-dimethoxy-2,5,9,16-tetramethyl-, (1S,2R,3S,5S,6S,16E,18E,20R,21S) 
-, Ansamitocin P0, O3-de-(N-acetyl-N-methyl-L-alanyl)-maytansine, (3E,5E,7R,84S)-14-chloro-10t,11c-epoxy-84,12c-dihydroxy-15,7r-dimethoxy-3,9c,11t,15-tetramethyl-(84r'H,86c'H)-15-aza-1(1,3)-benzena-8(4,6)-[1,3]oxazinana-cyclopentadecaphane-3,5-diene-82,14-dione, (1S,2R,3S,5S,6S,16E,18E,20R,21S)-11-Chloro-6,21-dihydroxy-12,20-dimethoxy-2,5,9,16-tetramethyl-4,24-dioxa-9,22-diazatetracyclo[19.3.1.1.0]hexacosa-10(26),11,13,16,18-pentaene-8,23-dione, Maytansinol (7) Molecular Weight:565.055
57103-68-1 Molecular Info »Cas No|Cas Number|CAS Registry Number:79-63-0 .Chemical Name|Molecular Name:Lanosterin Formulanor:C30H50O Synonyms:Lanosterol, Lanster, MFCD00021108, Lanosta-8,24-dien-3-β-ol, Lanosterin, Kriptosterol, DUSOGEL, botalanbase, (3β)-Lanosta-8,24-dien-3-ol, Criptosterol, Lanosta-8,24-dien-3-ol, (3β)-, CRYPTOSTEROL, Kryptosterol, EINECS 201-214-9, (3β,5α)-4,4,14-trimethyl-Cholesta-8,24-dien-3-ol, Lanosta-8,24-dien-3β-ol (8CI), Cholesta-8,24-dien-3-ol, 4,4,14-trimethyl-, (3β,5α)-, Lanosta-8,24-dien-3β-ol, (3β,20R)-Lanosta-8,24-dien-3-ol, (3S,5R,10S,13R,14R,17R)-4,4,10,13,14-Pentamethyl-17-[(2R)-6-methyl-5-hepten-2-yl]-2,3,4,5,6,7,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol, lanosta-8,24-dien-3-ol, (3β,20R)-, Kryp-tosterol, (3b)-Lanosta-8,24-dien-3-ol, ISOCHOLESTEROL Molecular Weight:426.717
79-63-0 Molecular Info »Cas No|Cas Number|CAS Registry Number:29400-42-8 .Chemical Name|Molecular Name:Helvolic acid Formulanor:C33H44O8 Synonyms:hervolic acid, helvol acid, Helvolsaeure, Helvolic acid, Fumigacin, (2Z)-2-[(4S,5S,6S,8S,9S,10R,13R,14S,16S)-6,16-diacetyloxy-4,8,10,14-tetramethyl-3,7-dioxo-5,6,9,11,12,13,15,16-octahydro-4H-cyclopenta[a]phenanthren-17-ylidene]-6-methylhept-5-enoic acid Molecular Weight:568.698
29400-42-8 Molecular Info »Cas No|Cas Number|CAS Registry Number:60546-10-3 .Chemical Name|Molecular Name:Gomisin D Formulanor:C28H34O10 Synonyms:(11S,12R,15S,24S,25S)-12,25-Dihydroxy-18,19,20-trimethoxy-11,12,24,25-tetramethyl-4,6,9,14-tetraoxapentacyclo[13.7.3.0.0.0]pentacosa-1(22),2,7,16,18,20-hexaen-13-one, (11R,12R,15S,24S,25S)-12,25-Dihydroxy-18,19,20-trimethoxy-11,12,24,25-tetramethyl-4,6,9,14-tetraoxapentacyclo[13.7.3.0.0.0]pentacosa-1(22),2,7,16,18,20-hexaen-13-one, 10,15-Propano-10H-1,3,4,9-tetraoxabenzo[3,4]cycloundec[1,2-e]inden-8(5H)-one, 6,7-dihydro-7,19-dihydroxy-12,13,14-trimethoxy-6,7,18,19-tetramethyl-, (6S,7R,10S,18S,19S)-, 10,15-Propano-10H-1,3,4,9-tetraoxabenzo[3,4]cycloundec[1,2-e]inden-8(5H)-one, 6,7-dihydro-7,19-dihydroxy-12,13,14-trimethoxy-6,7,18,19-tetramethyl-, (6R,7R,10S,18S,19S)-, Gomisin D Molecular Weight:530.564
60546-10-3 Molecular Info »Cas No|Cas Number|CAS Registry Number:545-24-4 .Chemical Name|Molecular Name:Glutina-5-ene-3β-ol Formulanor:C30H50O Synonyms:D:B-Friedoolean-5-en-3beta-ol, glutin-5-en-3beta-ol, (3S,6aS,6bR,8aR,12aR,12bS,14aR,14bS)-4,4,6b,8a,11,11,12b,14a-Octamethyl-1,2,3,4,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14,14a,14b-icosahydro-3-picenol, glutinol, 3beta-hydroxy-D:B-friedoolean-5-ene, 3-Picenol, 1,2,3,4,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14,14a,14b-eicosahydro-4,4,6b,8a,11,11,12b,14a-octamethyl-, (3S,6aS,6bR,8aR,12aR,12bS,14aR,14bS)-, 3beta-hydroxyglutin-5-ene Molecular Weight:426.717
545-24-4 Molecular Info »Cas No|Cas Number|CAS Registry Number:126223-28-7 .Chemical Name|Molecular Name:Ginsenoside Rg4 Formulanor:C42H70O12 Synonyms:β-D-Glucopyranoside, (6β,8ξ,9ξ,12α,13α,14β,17β)-17-[(1Z)-1,5-dimethyl-1,4-hexadien-1-yl]-4-ethyl-3,12-dihydroxy-4,10,14-trimethylgonan-6-yl 2-O-(6-deoxy-α-L-mannopyranosyl)-, (6β,8ξ,9ξ,12α,13α,14β,20Z)-4-Ethyl-3,12-dihydroxy-4,14-dimethyl-18-norcholesta-20(22),24-dien-6-yl 2-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranoside Molecular Weight:766.998
126223-28-7 Molecular Info »Cas No|Cas Number|CAS Registry Number:38243-03-7 .Chemical Name|Molecular Name:Ginsenoside Rg3 Formulanor:C42H72O13 Synonyms:20(S)-ginsenoside Rg3, (3β,12β)-20-{[2-O-(β-D-Glucopyranosyl)-β-D-glucopyranosyl]oxy}-12-hydroxydammar-24-en-3-yl 6-O-β-D-xylopyranosyl-α-D-glucopyranoside, Ginsenoside Rg3 (R-), α-D-Glucopyranoside, (3β,12β)-20-[(2-O-β-D-glucopyranosyl-β-D-glucopyranosyl)oxy]-12-hydroxydammar-24-en-3-yl 6-O-β-D-xylopyranosyl-, Ginsenoside Rg3 Rh2, 20(R)Ginsenoside Rg3, R-form-Ginsenoside Rg3, GINSENOSIDE RG3(R-FORM)(P), (2S,3R,4S,5S,6R)-2-[(2R,3R,4S,5S,6R)-4,5-dihydroxy-2-[[(10R,12S,13R,14R,17S)-12-hydroxy-17-[(2R)-2-hydroxy-6-methylhept-5-en-2-yl]-4,4,10,13,14-pentamethyl-2,3,5,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-6-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol, (2S,3R,4S,5S,6R)-2-[(2R,3R,4S,5S,6R)-4,5-dihydroxy-2-[[(10R,12S,13R,14R,17S)-12-hydroxy-17-[(1R)-1-hydroxy-1,5-dimethyl-hex-4-enyl]-4,4,10,13,14-pentamethyl-2,3,5,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-6-methylol-tetrahydropyran-3-yl]oxy-6-methylol-tetrahydropyran-3,4,5-triol, Ginsenoside Rg3, 20(R)-Ginsenoside-Rg3 Molecular Weight:1079.269
38243-03-7 Molecular Info »Cas No|Cas Number|CAS Registry Number:80665-72-1 .Chemical Name|Molecular Name:Fuziline Formulanor:C24H39NO7 Synonyms:(1α,6α,10α,13ξ,14α,15α,16β,17ξ)-20-Ethyl-6,16-dimethoxy-4-(methoxymethyl)aconitane-1,8,14,15-tetrol, senbusine-C, Aconitane-1,8,14,15-tetrol,20-ethyl-6,16-dimethoxy-4-(methoxymethyl)-,(1alpha,6alpha,14alpha,15alpha,16beta), Aconitane-1,8,14,15-tetrol, 20-ethyl-6,16-dimethoxy-4-(methoxymethyl)-, (1α,6α,10α,13ξ,14α,15α,16β,17ξ)- Molecular Weight:453.569
80665-72-1 Molecular Info »Cas No|Cas Number|CAS Registry Number:148408-66-6 .Chemical Name|Molecular Name:docetaxel trihydrate Formulanor:C43H59NO17 Synonyms:Xrp6976, Benzenepropanoic acid, β-[[(1,1-dimethylethoxy)carbonyl]amino]-α-hydroxy-, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,6, 11-trihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, (αR,βS)-, hydrate (1:3), Unii-15H5577cqd, (2α,5β,7β,10β,13α)-4-Acetoxy-1,7,10-trihydroxy-13-{[(2R,3S)-2-hydroxy-3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-3-phenylpropanoyl]oxy}-9-oxo-5,20-epoxytax-11-en-2-yl benzoate trih 
ydrate, docetaxel trihydrate, DOCETAXEL HYDRATE, (1β,2α,5β,7β,10β,13α)-4-Acetoxy-1,7,10-trihydroxy-13-{[(2R,3S)-2-hydroxy-3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-3-phenylpropanoyl]oxy}-9-oxo-5,20-epoxytax-11-en-2-yl benzoat e trihydrate, Benzenepropanoic acid, β-[[(1,1-dimethylethoxy)carbonyl]amino]-α-hydroxy-, (2aR,4S,4aS,6R,9S,11R,12S,12aR,12bS)-12b-(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,6, 11-trihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, (αR,βS)-, hydrate (1:3), Docetaxel (Trihydrate) Molecular Weight:861.925
148408-66-6 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.