Cas No|Cas Number|CAS Registry Number:61696-54-6 .Chemical Name|Molecular Name:(+)-(18-crown-6)-2,3,11,12-tetracarboxylic acid Formula:C16H24O14 Synonyms:(+)-(CROWN-6)-2,3,11,12-TETRACARBOXYLIC ACID, 2R,3R,11R,12R-1,4,7,10,13,16-hexaoxacyclooctadecan-2,3,11,12-tetracarboxylic acid, (18-crown-6)-2,3,11,12-tetracarboxylic acid, (+)-(18-Crown-6)-2,3,11,12-tetracarboxylic acid,(2R,3R,11R,12R)-1,4,7,10,13,16-Hexaoxacyclooctadecane-2,3,11,12-tetracarboxylic acid, Bis(L-tartaric Acid) 18-Crown-6, (+)-18-Crown-6 tetracarboxylic Acid, MFCD00040514, (2R,3R,11R,12R)-1,4,7,10,13,16-HEXAOXACYCLOOCTADECANE-2,3,11,12-TETRACARBOXYLIC ACID, (2R,3R,11R,12R)-(+)-18-crown-6-2,3,11,12-tetracarbonic acid Molecular Weight:440.353
61696-54-6 Molecular Info »Cas Chemical NameCas No
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:26116-89-2 .Chemical Name|Molecular Name:Rhodojaponin II Formulanor:C22H34O7 Synonyms:Grayanotoxane-5,6,10,14,16-pentol, 2,3-epoxy-, 6-acetate, Rhodojaponin-II, 7,9a-Methano-9aH-cyclopenta(b)heptalene-4,8,11,11a,12(1H)-pentol,2,3-epoxydodecahydro-1,1,4,8-tetramethyl-,11-acetate,(2R,3S,3as,4R,4ar,7R,8R,9as,11R,11aR,12R), 5,10,14,16-Tetrahydroxy-2,3-epoxygrayanotoxan-6-yl acetate Molecular Weight:410.501
26116-89-2 Molecular Info »Cas No|Cas Number|CAS Registry Number:65995-64-4 .Chemical Name|Molecular Name:punicalin Formulanor:C34H22O22 Synonyms:punicalin, (10S,11R,12R,15R)-3,4,5,11,12,13,21,22,23,26,27,38,39-Tridecahydroxy-9,14,17,29,36-pentaoxaoctacyclo[29.8.0.0.0.0.0.0.0]nonatriaconta-1(39),2,4,6,19,21,23,25,27 ,31,33,37-dodecaene-8,18,30,35-tetrone, gn-30 Molecular Weight:782.525
65995-64-4 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:677338-12-4 .Chemical Name|Molecular Name:PIK-90 Formulanor:C18H17N5O3 Synonyms:1-Oxa-6-azacyclopentadecan-15-one, 11-[(3-amino-3,4,6-trideoxy-β-D-xylo-hexopyranosyl)oxy]-13-[(2,6-dideoxy-3-C-methyl-3-O-methyl-α-L-ribo-hexopyranosyl)oxy]-2-ethyl-3,4,10-trihydroxy-3,5,6,8,1 0,12,14-heptamethyl-, (2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-, (2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-11-[(2S,3R,4S,6R)-4-amino-3-hydroxy-6-methyloxan-2-yl]oxy-2-ethyl-3,4,10-trihydroxy-13-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-3,5,6,8,10,12,14-heptamethyl-1-oxa-6-azacyclopentadecan-15-one, (2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-11-[(3-Amino-3,4,6-trideoxy-β-D-xylo-hexopyranosyl)oxy]-2-ethyl-3,4,10-trihydroxy-3,5,6,8,10,12,14-heptamethyl-15-oxo-1-oxa-6-azacyclopentadecan-13-yl 2,6-dideo xy-3-C-methyl-3-O-methyl-α-L-ribo-hexopyranoside, 3-Pyridinecarboxamide, N-(2,3-dihydro-7,8-dimethoxyimidazo[1,2-c]quinazolin-5-yl)-, S1187_Selleck, PIK-90, N-(7,8-Dimethoxy-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl)nicotinamide, N-(2,3-Dihydro-7,8-dimethoxyimidazo[1,2-c]quinazolin-5-yl)nicotinamide, PIK90 Molecular Weight:351.36
677338-12-4 Molecular Info »Cas No|Cas Number|CAS Registry Number:11018-89-6 .Chemical Name|Molecular Name:Ouabain Octahydrate Formulanor:C29H60O20 Synonyms:Card-20(22)-enolide, 3-[(6-deoxy-α-L-mannopyranosyl)oxy]-1,5,11,14,19-pentahydroxy-, (1β,3β,5β,11α)-, Ouabain a-L-rhamnoside, G-Strophanthin (JAN), Strodival, 4-[(1R,3S,5S,8R,9S,10R,11R,13R,14S,17R)-1,5,11,14-Tetrahydroxy-10-(hydroxymethyl)-13-methyl-3-{[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl]oxy}hexadecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2(5H)-furanone, Ouabain, Oubain, (1β,3β,5β,11α)-3-[(6-Deoxy-α-L-mannopyranosyl)oxy]-1,5,11,14,19-pentahydroxycard-20(22)-enolid, Gratibain, (1β,3β,5β,11α)-3-[(6-Deoxy-α-L-mannopyranosyl)oxy]-1,5,11,14,19-pentahydroxycard-20(22)-enolide, (1b,3b,5b,11a)-3-[(6-Deoxy-a-L-mannopyranosyl)oxy]-1,5,11,14,19-pentahydroxycard-20(22)-enolide, Astrobain, OUABAIN OCTAHYDRATE, Purostrophan, EINECS 211-139-3, g-Strophanthin Octahydrate, Card-20(22)-enolide, 3-((6-deoxy-α-L-mannopyranosyl)oxy)-1,5,11,14,19-pentahydroxy-, (1β,3β,5β,11α)-, g-Strophantoside, MFCD00003688, Acocantherin, Gratus strophanthin, STROPHOPERM Molecular Weight:584.653
11018-89-6 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:4501-00-2 .Chemical Name|Molecular Name:erythromycin phosphate Formulanor:C37H70NO17P Synonyms:(2R,3R,4S,5R,8R,9S,10S,11R,12R,14R)-11-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-5-ethyl-3,4,12-trihydroxy-9-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-2,4,8,10,12,14-hexamethyl-6-oxacyclotetradecane-1,7-dione, (2R,3R,4S,5R,8R,9S,10S,11R,12R,14R)-11-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyl-tetrahydropyran-2-yl]oxy-5-ethyl-3,4,12-trihydroxy-9-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyl-tetrahydropyran-2-yl]oxy-2,4,8,10,12,14-hexamethyl-6-oxacyclotetradecane-1,7-quinone Molecular Weight:831.922
4501-00-2 Molecular Info »Cas No|Cas Number|CAS Registry Number:1675-02-1 .Chemical Name|Molecular Name:erythromycin C Formulanor:C36H65NO13 Synonyms:(3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-4-{[(2R,4R,5S,6S)-4,5-dihydroxy-4,6-dimethyltetrahydro-2H-pyran-2-yl]oxy}-6-{[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyltetrahydro-2H-pyran-2-yl]oxy}-14-ethyl-7,12,13-trihydroxy-3,5,7,9,11,13-hexamethyloxacyclotetradecane-2,10-dione (non-preferred name), erythromycin C, (3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-4-{[(2R,4R,5S,6S)-4,5-Dihydroxy-4,6-dimethyltetrahydro-2H-pyran-2-yl]oxy}-6-{[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyltetrahydro-2H-pyran-2-yl]oxy}-14-ethyl-7,12,13-trihydroxy-3,5,7,9,11,13-hexamethyloxacyclotetradecane-2,10-dione, 3-o-demethylerythromycin Molecular Weight:719.9
1675-02-1 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 »Cas No|Cas Number|CAS Registry Number:66756-57-8 .Chemical Name|Molecular Name:diosbulbin d Formulanor:C19H20O6 Synonyms:(1S,2S,5S,8S,10R,11R,13S)-8-(3-Furyl)-10-methyl-7,14-dioxatetracyclo[11.2.1.0.0]hexadecane-3,6,15-trione, 7,10-Methano-2H-pyrano[4,3-g][3]benzoxepin-4,6,8(1H)-trione, 2-(3-furanyl)octahydro-11b-methyl-, (2S,4aS,6aS,7S,10S,11aR,11bR)-, 7,10-Methano-2H-pyrano[4,3-g][3]benzoxepin-4,6,8(1H)-trione, 2-(3-furanyl)octahydro-11b-methyl-, 8-(3-Furyl)-10-methyl-7,14-dioxatetracyclo[11.2.1.0.0]hexadecane-3,6,15-trione, diosbulbin-d Molecular Weight:344.358
66756-57-8 Molecular Info »Cas No|Cas Number|CAS Registry Number:546-97-4 .Chemical Name|Molecular Name:Columbin Formulanor:C20H22O6 Synonyms:(1R,2S,3S,5S,8R,11R,12R)-5-(3-Furyl)-12-hydroxy-3,11-dimethyl-6,14-dioxatetracyclo[10.2.2.0.0]hexadec-15-ene-7,13-dione, 15,16-Epoxy-1b,4,12-trihydroxy-5,9-dimethyl-17,18-dinor-8bH,9bH,10a-labda-2,13(16),14-triene-19,20-dioic Acid 19,1:20,12-Dilactone, 1,4-Etheno-3H,7H-benzo[1,2-c:3,4-c']dipyran-3,7-dione, 9-(3-furanyl)-1,4,4a,5,6,6a,9,10,10a,10b-decahydro-4-hydroxy-4a,10a-dimethyl-, (1R,4R,4aR,6aR,9S,10aS,10bS)-, (2S,4aR,6aR,7R,10R,10aS,10bS)-2-(furan-3-yl)-7-hydroxy-6a,10b-dimethyl-1,2,4a,5,6,6a,7,10,10a,10b-decahydro-4H-10,7-(epoxymethano)benzo[f]isochromene-4,12-dione, Columbin Molecular Weight:358.385
546-97-4 Molecular Info »Cas No|Cas Number|CAS Registry Number:178064-13-6 .Chemical Name|Molecular Name:Bacopasaponin C Formulanor:C46H74O17 Synonyms:(1S,2R,5R,7S,10R,11R,14R,15S,16S,17R,20R)-16-Hydroxy-2,6,6,10,16-pentamethyl-17-(2-methyl-1-propen-1-yl)-19,21-dioxahexacyclo[18.2.1.0.0.0.0]tricos-7-yl α-L-arabinofuranos 
yl-(1->2)-[β-D-glucopyranosyl-(1->3)]-α-L-arabinopyranoside, α-L-Arabinopyranoside, (1S,2R,4aR,6aS,6bR,8aR,10S,12aR,12bR,14aR,14bS)-hexadecahydro-1-hydroxy-1,6b,9,9,12a-pentamethyl-2-(2-methyl-1-propen-1-yl)-4a,6a-methano-1H,6H-phenanthro[2,1-d]pyrano[2,3-b ]pyran-10-yl O-α-L-arabinofuranosyl-(1->2)-O-[β-D-glucopyranosyl-(1->3)]-, 2-((3-((3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)oxy)-5-hydroxy-2-((1-hydroxy-1,6b,9,9,12a-pentamethyl-2-(2-methylprop-1-en-1-yl)hexadecahydro-1H,6H-4a,6a-methanonaphtho[1,2-h]pyrano[2,3-c]isochromen-10-yl)oxy)tetrahydro-2H-pyran-4-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol, Bacopasaponin C Molecular Weight:899.07
178064-13-6 Molecular Info »Cas No|Cas Number|CAS Registry Number:183552-38-7 .Chemical Name|Molecular Name:Abarelix Formulanor:C72H95ClN14O14 Synonyms:Carbamic acid,acetyldithio-,methyl ester, Abarelix, Carbamodithioic acid,acetyl-,methyl ester, Ac-D-Nal-[D-(pCl)Phe]-D-Pal-Ser-[Nα-Me-Tyr]-D-Asn-Leu-ILys-Pro-DAla-NH2, acetyl-dithiocarbamic acid methyl ester, Abarelix Acetate, N-Acetyl-3-(2-naphthyl)-D-alanyl-4-chloro-D-phenylalanyl-3-(3-pyridyl)-D-alanyl-L-seryl-N-methyl-L-tyrosyl-D-asparaginyl-L-leucyl-N6-isopropyl-L-lysyl-L-prolyl-D-alaninamide, (2R)-N-[(2S)-1-{[(2S)-1-[(2S)-2-{[(2R)-1-Amino-1-oxopropan-2-yl]carbamoyl}pyrrolidin-1-yl]-6-(isopropylamino)-1-oxohexan-2-yl]amino}-4-methyl-1-oxopentan-2-yl]-2-{[(2S,5S,8R,11R,14R)-11-(4-chlorobenzyl)-2-(4-hydroxybenzyl)-5-(hydroxymethyl)-3-methyl-14-(2-naphthylmethyl)-4,7,10,13,16-pentaoxo-8-(pyridin-3-ylmethyl)-3,6,9,12,15-pentaazaheptadecan-1-oyl]amino}succinamide (non-preferred name), Acetyl-dithiocarbamidsaeure-methylester, (2R)-N-[(2S)-1-{[(2S)-1-[(2S)-2-{[(2R)-1-Amino-1-oxo-2-propanyl]carbamoyl}-1-pyrrolidinyl]-6-(isopropylamino)-1-oxo-2-hexanyl]amino}-4-methyl-1-oxo-2-pentanyl]-2-{[(2S,5S,8R,11R,14R)-11-(4-chlorobe nzyl)-2-(4-hydroxybenzyl)-5-(hydroxymethyl)-3-methyl-14-(2-naphthylmethyl)-4,7,10,13,16-pentaoxo-8-(3-pyridinylmethyl)-3,6,9,12,15-pentaazaheptadecan-1-oyl]amino}succinamide Molecular Weight:1416.063
183552-38-7 Molecular Info »Cas No|Cas Number|CAS Registry Number:118058-74-5 .Chemical Name|Molecular Name:3-hydroxyclarithromycin Formulanor:C30H55NO10 Synonyms:(3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-6-{[(2S,3R,4S,6R)-4-(Dimethylamino)-3-hydroxy-6-methyltetrahydro-2H-pyran-2-yl]oxy}-14-ethyl-4,12,13-trihydroxy-7-methoxy-3,5,7,9,11,13-hexamethyloxacyclotetradecane-2,10-dione, 3-O-DE(2,6-DIDEOXY-3-C-METHYL-3-O-METHYL-ALPHA-L-RIBO-HEXOPYRANOSYL)-6-O-METHYLERYTHROMYCIN, De(cladinosyl) Clarithromycin Molecular Weight:589.758
118058-74-5 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.
