Cas No|Cas Number|CAS Registry Number:110382-37-1 .Chemical Name|Molecular Name:3-O-Methyltagitinin F Formulanor:C20H26O6 Synonyms:(1S,2Z,4R,8R,9R,11S)-1-Methoxy-2,11-dimethyl-7-methylene-6-oxo-5,14-dioxatricyclo[9.2.1.0]tetradeca-2,12-dien-9-yl 2-methylpropanoate, Propanoic acid, 2-methyl-, (3aR,4R,6S,9S,10Z,11aR)-2,3,3a,4,5,6,9,11a-octahydro-9-methoxy-6,10-dimethyl-3-methylene-2-oxo-6,9-epoxycyclodeca[b]furan-4-yl ester, Propanoic acid, 2-methyl-, (3aR,4R,10Z,11aR)-2,3,3a,4,5,6,9,11a-octahydro-9-methoxy-6,10-dimethyl-3-methylene-2-oxo-6,9-epoxycyclodeca[b]furan-4-yl ester, (2Z,4R,8R,9R)-1-Methoxy-2,11-dimethyl-7-methylene-6-oxo-5,14-dioxatricyclo[9.2.1.0]tetradeca-2,12-dien-9-yl 2-methylpropanoate Molecular Weight:362.417
110382-37-1 Molecular Info »Cas Chemical NameCas No
Cas No|Cas Number|CAS Registry Number:115224-00-5 .Chemical Name|Molecular Name:3-(Heptafluorobutyryl)-I-Camphor Formulanor:C14H15F7O2 Synonyms:MFCD00003747, 3-(Heptafluorobutyryl)-L-camphor (3-Heptafluorobutyryl-(−)-camphor, (1S,4S)-2-(2,2,3,3,4,4,4-heptafluorobutanoyl)-4,7,7-trimethylbicyclo[2.2.1]heptan-3-one Molecular Weight:348.257
115224-00-5 Molecular Info »Cas No|Cas Number|CAS Registry Number:84110-34-9 .Chemical Name|Molecular Name:2-Methylpropaneboronic acid (1S,2S,3R,5S)-(+)-2,3-pinanediol ester Formulanor:C14H25BO2 Synonyms:(1S,2S,6R,8S)-4-Isobutyl-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.0]decane, 2-(2-methylpropyl)-(3aS,4S,6S,7aR)-hexahydro-3a,5,5-trimethyl-4,6-methano-1,3,2-benzodioxaborole, 4,6-Methano-1,3,2-benzodioxaborole, hexahydro-3a,5,5-trimethyl-2-(2-methylpropyl)-, (3aS,4S,6S,7aR)- Molecular Weight:236.158
84110-34-9 Molecular Info »Cas No|Cas Number|CAS Registry Number:7443-52-9 .Chemical Name|Molecular Name:2-Methylcyclohexanol Formulanor:C7H14O Synonyms:2-methyl-cyclohexan-1-ol, 2-Methyl-cyclohexancarbonsaeure-(1), MFCD00064168, 2-Methylcyclohexanol, 2-Methyl-cyclohexan-1-carbonsaeure-trans, trans-2-Methyl-cyclohexancarbonsaeure-(1), trans-2-methyl-cyclohexanol-(1), Cyclohexanol, 2-methyl-, (1S,2S)-, Cyclohexanol, 2-methyl-, trans-2-methyl-1-cylohexanol, EINECS 231-186-3, trans-2-methyl-cyclohexanol, (1S,2S)-2-Methylcyclohexanol, Cyclohexanol, 2-methyl-, trans-(±)-, trans-2-Methyl-cyclohexancarbonsaeure, (E)-2-methyl-2-butenoic acid, Cyclohexanol, 2-methyl-, trans- Molecular Weight:114.186
7443-52-9 Molecular Info »Cas No|Cas Number|CAS Registry Number:11050-94-5 .Chemical Name|Molecular Name:28-Oxooligomycin A Formulanor:C45H72O12 Synonyms:28-Oxooligomycin A, Spiro[2,26-dioxabicyclo[23.3.1]nonacosa-4,18,20-triene-27,2'-[2H]pyran]-3,3',9,13(4'H)-tetrone, 22-ethyl-5',6'-dihydro-7,11,14,15-tetrahydroxy-6'-[(2S)-2-hydroxypropyl]-5',6,8,10,12,14,16,28,29-nonamethyl-, (1S,4E,5'R,6R,6'R,7S,8R,10S,11S,12R,14S,15R,16S,18E,20E,22S,25R,27R,28R,29S)-, Oligomycin B, Oligomycin A,28-oxo, Oligomycin B fromStreptomyces diastatochromogenes, 28-oxo-oligomycin A, (1S,4E,5'R,6R,6'R,7S,8R,10S,11S,12R,14S,15R,16S,18E,20E,22S,25R,27R,28R,29S)-22-Ethyl-7,11,14,15-tetrahydroxy-6'-[(2S)-2-hydroxypropyl]-5',6,8,10,12,14,16,28,29-nonamethyl-5',6'-dihydro-3H,9H,13H-spiro[2,26-dioxabicyclo[23.3.1]nonacosa-4,18,20-triene-27,2'-pyran]-3,3',9,13(4'H)-tetrone Molecular Weight:805.046
11050-94-5 Molecular Info »Cas No|Cas Number|CAS Registry Number:21343-40-8 .Chemical Name|Molecular Name:25-Hydroxycalciferol Formulanor:C28H44O2 Synonyms:25-Hydroxy Vitamin D2, (3S,5Z,7E,20R,22E)-9,10-Secoergosta-5,7,10,22-tetraene-3,25-diol, 9,10-Secoergosta-5,7,10(19),22-tetraene-3b,25-diol, 9,10-Secoergosta-5,7,10(19),22-tetraene-3β,25-diol, Ercalcidiol,3β,5Z,7E,22E)-9,10-secoergosta-5,7,10(19),22-tetraen-3,25-diol, EINECS 200-578-6, 25-Hydroxyvitamin D2, 25-Hydroxyvitamin D 2, 25-Hydroxyergocalciferol, 25-Hydroxyergocalciferol 25-Hydroxycalciferol, Cyclohexanol, 4-methylene-3-[(2E)-2-[(1R,3aS,7aR)-octahydro-1-[(1R,2E,4S)-5-hydroxy-1,4,5-trimethyl-2-hexen-1-yl]-7a-methyl-4H-inden-4-ylidene]ethylidene]-, (1S,3Z)-, 9,10-Secoergosta-5,7,10(19),22-tetraene-3,25-diol, (3β,5Z,7E,22E)-, MFCD02683431, 25-Hydroxycalciferol, Ercalcidiol Molecular Weight:412.648
21343-40-8 Molecular Info »Cas No|Cas Number|CAS Registry Number:198989-07-0 .Chemical Name|Molecular Name:2,5-Diazabicyclo[2.2.1]heptane-2-carboxylic acid tert-butyl ester Formulanor:C10H18N2O2 Synonyms:tert-Butyl (1S,4S)-2,5-diazabicyclo[2.2.1]heptane-2-carboxylate, tert-butyl (1R,4R)-2,5-diazabicyclo[2.2.1]heptane-2-carboxylate, (2R,5R)-2,5-Diaza-bicyclo[2.2.1]heptane-2-carboxylic acid tert-butyl ester, 2,5-DIAZA-BICYCLO[2.2.1]HEPTANE-2-CARBOXYLIC ACID, Tert-butyl 2,5-diazabicyclo[2.2.1]heptane-2-carboxylate, 2-Methyl-2-propanyl 2,5-diazabicyclo[2.2.1]heptane-2-carboxylate, 2-Methyl-2-propanyl (1S,4S)-2,5-diazabicyclo[2.2.1]heptane-2-carboxylate, (-)-2-(tert-butoxycarbonyl)-(1R,4R)-2,5-diaza-bicyclo[2.2.1]heptane, 2-(tert-Butyloxycarbonyl)-2,5-diazabicyclo[2.2.1]heptane, 2,5-Diazabicyclo[2.2.1]heptane-2-carboxylic acid, 1,1-dimethylethyl ester, N-BOC-2,5-DIAZA-BICYCLO[2.2.1]HEPTANE, (R,R)-2-(tert-Butyloxycarbonyl)-2,5-diazabicyclo[2.2.1] heptane, 2-Boc-2,5-diazabicyclo[2.2.1]heptane, (1S,4S)-2-BOC-2,5-DIAZABICYCLO[2.2.1]HEPTANE, 2,5-Diazabicyclo[2.2.1]heptane-2-carboxylic acid, 1,1-dimethylethyl ester, (1S,4S)-, 2,5-DIAZA-BICYCLO[2.2.1]HEPTANE-2-CARBOXYLIC ACID TERT-BUTYL ESTER, 2,5-diazabicyclo[2.2.1]heptane-2-carboxylic acid,1,1-dimethylethyl ester Molecular Weight:198.262
198989-07-0 Molecular Info »Cas No|Cas Number|CAS Registry Number:219143-92-7 .Chemical Name|Molecular Name:2,2'-{(1S,2S)-1,2-Cyclohexanediylbis[nitrilo(E)methylylidene]}bis [4,6-bis(2-methyl-2-propanyl)phenol]-trichlorochromium (1:1) Formulanor:C36H54Cl3CrN2O2 Synonyms:2,2'-{(1S,2S)-1,2-Cyclohexanediylbis[nitrilo(E)methylylidene]}bis[4,6-bis(2-methyl-2-propanyl)phenol] – trichlorochromium (1:1), (1S,2S)-(-)-[1,2-CYCLOHEXANEDIAMINO-N,N'-BIS(3,5-DI-T-BUTYLSALICYLIDENE)]CHROMIUM(III)CHLORIDE, 4-Methoxy-benzo[1,3]dioxol-5-carbonsaeure, Croweacin acid, 2-Methoxy-piperonylsaeure, 2-Methoxy-3,4-methylendioxy-benzoesaeure, N,N-bis(3,5-di-t-Bu-salicylidene)-1,2-c-hexenediimine CrCl, 2-methoxy-3,4-methylenedioxybenzoic acid, croweacic acid, 4-methoxy-benzo[1,3]dioxole-5-carboxylic acid, (N,N'-bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexenediimine)Cr(III)Cl, (R,R)-N,N'-bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediaminochromium(III) chloride, Cr-Salen-Cy, (R,R)-Cr(salen)Cl, 1,3-Benzodioxole-5-carboxylicacid,4-methoxy Molecular Weight:705.181
219143-92-7 Molecular Info »Cas No|Cas Number|CAS Registry Number:36127-17-0 .Chemical Name|Molecular Name:2-(Methoxycarbonyl)-3-tropanone Formulanor:C10H15NO3 Synonyms:3-oxo-tropane-2-carboxylic acid methyl ester, Methyl (1S,5R)-8-methyl-3-oxo-8-azabicyclo[3.2.1]octane-2-carboxylate, 3-Oxo-tropan-2-carbonsaeure-methylester, Methyl 8-methyl-3-oxo-8-azabicyclo[3.2.1]octane-2-carboxylate, CARBOMETHOXY-TROPINONE, CARBMETHOXY-TROPINONE, 8-Azabicyclo[3.2.1]octane-2-carboxylic acid, 8-methyl-3-oxo-, methyl ester, 8-Azabicyclo[3.2.1]octane-2-carboxylic acid, 8-methyl-3-oxo-, methyl ester, (1S,5R)- Molecular Weight:197.231
36127-17-0 Molecular Info »Cas No|Cas Number|CAS Registry Number:861691-37-4 .Chemical Name|Molecular Name:2''-O-beta-L-Galactopyranosylorientin Formulanor:C27H30O16 Synonyms:(1S)-1,5-Anhydro-1-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-chromen-8-yl]-2-O-β-L-galactopyranosyl-D-glucitol, D-Glucitol, 1,5-anhydro-1-C-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-1-benzopyran-8-yl]-2-O-α-L-galactopyranosyl-, (1S)-, 2"-O-beta-L-galactopyranosylorientin, D-Glucitol, 1,5-anhydro-1-C-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-1-benzopyran-8-yl]-2-O-β-L-galactopyranosyl-, (1S)-, (1S)-1,5-Anhydro-1-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-chromen-8-yl]-2-O-α-L-galactopyranosyl-D-glucitol, Orientin 2''-O-β-L-galactoside Molecular Weight:610.518
861691-37-4 Molecular Info »Cas No|Cas Number|CAS Registry Number:83915-59-7 .Chemical Name|Molecular Name:13-Hydroxylabda-8(17),14-dien-18-oic acid Formulanor:C20H32O3 Synonyms:1-Naphthalenecarboxylic acid, decahydro-5-[(3R)-3-hydroxy-3-methyl-4-pentenyl]-1,4a-dimethyl-6-methylene-, (1R,4aR,5S,8aR)-, 1-Naphthalenecarboxylic acid, decahydro-5-(3-hydroxy-3-methyl-4-pentenyl)-1,4a-dimethyl-6-methylene-, [1R-[1α,4aβ,5β(R*),8aα]]-, 8(17),14-dien-18-oic13-Hydroxylabda-acid, (1S,4aR,5S,8aR)-5-[(3S)-3-Hydroxy-3-methyl-4-penten-1-yl]-1,4a-dimethyl-6-methylenedecahydro-1-naphthalenecarboxylic acid, 13-Hydroxylabda-8(17),14-dien-18-oic acid, 13-HYDROXYLABDA-8(17),14-DIEN-18-OICACID, 1-Naphthalenecarboxylic acid, decahydro-5-[(3S)-3-hydroxy-3-methyl-4-penten-1-yl]-1,4a-dimethyl-6-methylene-, (1S,4aR,5S,8aR)-, (1S,4aS,5S,8aR)-5-[(3R)-3-Hydroxy-3-methyl-4-penten-1-yl]-1,4a-dimethyl-6-methylenedecahydro-1-naphthalenecarboxylic acid, 1-Naphthalenecarboxylic acid, decahydro-5-[(3R)-3-hydroxy-3-methyl-4-penten-1-yl]-1,4a-dimethyl-6-methylene-, (1S,4aS,5S,8aR)- Molecular Weight:320.466
83915-59-7 Molecular Info »Cas No|Cas Number|CAS Registry Number:21286-54-4 .Chemical Name|Molecular Name:10-camphorsulfonyl chloride Formulanor:C10H15ClO3S Synonyms:Bicyclo[2.2.1]heptane-1-methanesulfonyl chloride, 7,7-dimethyl-2-oxo-, (1S,4R)-, camphor-10-sulfonyl chloride, D-(+)-10-Camphorsulfonyl chloride, MFCD00064156, (1S)-(+)-10-Camphorsulfonyl Chloride, camphor-10-sulfonic acid chloride, camphorsulfonyl chloride, ((1S,4R)-7,7-Dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl)methanesulfonyl chloride, Dextro-10-camphorsulfonyl chloride, D(+)-10-Camphorsulfonyl Chloride, (1S)-Camphor-10-sulfonic acid chloride, (+)-Camphor-10-sulfonyl chloride, [(1S,4R)-7,7-Dimethyl-2-oxobicyclo[2.2.1]hept-1-yl]methanesulfonyl chloride, EINECS 244-314-8, 10-camphorsulfonyl chloride, Bicyclo[2.2.1]heptane-1-methanesulfonyl chloride, 7,7-dimethyl-2-oxo-, D-CAMPHOR-10-SULFONYL CHLORIDE, (7,7-Dimethyl-2-oxobicyclo[2.2.1]hept-1-yl)methansulfonylchlorid, (7,7-Dimethyl-2-oxobicyclo[2.2.1]hept-1-yl)-methanesulfonyl chloride, (+)-10-Camphorsulfonyl Chloride, (7,7-Dimethyl-2-oxobicyclo[2.2.1]hept-1-yl)methanesulfonyl chloride […]
21286-54-4 Molecular Info »Cas No|Cas Number|CAS Registry Number:86212-34-2 .Chemical Name|Molecular Name:1,2-bis(4-chlorophenyl)ethane-1,2-diamine Formulanor:C14H14Cl2N2 Synonyms:(1S,2S)-1,2-Bis(4-chlorophenyl)ethane-1,2-diamine, 1,2-Bis(4-chlorophenyl)ethane-1,2-diamine, Meso-1,2-Bis(4-Chlorophenyl)Ethylenediamine Molecular Weight:281.18
86212-34-2 Molecular Info »Cas No|Cas Number|CAS Registry Number:72448-31-8 .Chemical Name|Molecular Name:[1S-, 2R-, 5R-](3-Aza-bicyclo[3.1.0]hex-2-yl)-methanol Formulanor:C6H11NO Synonyms:(1S,2S,5R)-3-azabicyclo[3.1.0]hexan-2-ylMethanol HCl Molecular Weight:113.158
72448-31-8 Molecular Info »Cas No|Cas Number|CAS Registry Number:956722-48-8 .Chemical Name|Molecular Name:[(1S,2S)-2-(Aminomethyl)cyclopropyl]methanol Formulanor:C5H11NO Synonyms: Molecular Weight:101.147
956722-48-8 Molecular Info »Cas No|Cas Number|CAS Registry Number:188264-84-8 .Chemical Name|Molecular Name:(S,S)-(+)-N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediaminocobalt(II) Formulanor:C36H54CoN2O2 Synonyms:(-)-1,2-bis((2S,5S)-2,5-diisiopropyl phosphorano) benzene, (S,S)-Fmoc-trans-2-aminocyclopentanecarboxylic acid-OH, (S,S)-Jocobsen's catalyst, (1S,2S)-2-(9H-fluoren-9-ylmethoxycarbonyl)amino-cyclopentanecarboxylic acid, Fmoc-(S,S)-2-aminocyclopentanecarboxylic acid, (1S,2S)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}cyclopentane-1-carboxylic acid, 1,2-bis(2,5-diisopropylphospholano)benzene, MFCD01631278, (S,S)-Co-salen complex, Fmoc-(S,S)-ACPC, (S,S)-iPrDuPhos, Cyclopentanecarboxylicacid,2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-,(1S,2S), (S,S)-(-)-N-N'-bis(3,5-di-tert-butylsalicylidine)-1,2-cyclohexanediaminocobalt-II, (R,R)-i-Pr-DuPhos, (S,S)-(+)-N,N'-BIS(3,5-DI-TERT-BUTYLSALICYLIDENE)-1,2-CYCLOHEXANEDIAMINO-COBALT(II), Jacobsen's (S,S)-(salen)Co(III) catalyst, (S,S)-(salen)Co(II), 2,2'-{(1S,2S)-1,2-Cyclohexanediylbis[nitrilo(E)methylylidene]}bis[4,6-bis(2-methyl-2-propanyl)phenol] – cobalt (1:1), (S,S)-Co-Salen, (S,S)-Fmoc-trans-2-aminocyclopentanecarboxylic acid, (S,S)-Fmoc-ACPC-OH, Phenol, 2,2'-[(1S,2S)-1,2-cyclohexanediylbis[nitrilo(E)methylidyne]]bis[4,6-bis(1,1-dimethylethyl)-, cobalt salt (1:1), (S,S)-(+)-N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediaminocobalt(II) Molecular Weight:605.759
188264-84-8 Molecular Info »Cas No|Cas Number|CAS Registry Number:118864-75-8 .Chemical Name|Molecular Name:(S)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline Formulanor:C15H15N Synonyms:(1S)-1-Phenyl-1,2,3,4-tetrahydro-isopquinoline, (S)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline, MFCD08692036, Isoquinoline, 1,2,3,4-tetrahydro-1-phenyl-, (1S)-, (1S)-1-phenyl-1,2,3,4-tetrahydroisoquinoline, T66 CMT&J BR &&S Form, (S)-1,2,3,4-Tetrahydro-1-phenylisoquinoline Molecular Weight:209.286
118864-75-8 Molecular Info »Cas No|Cas Number|CAS Registry Number:32457-23-1 .Chemical Name|Molecular Name:(S)-(+)-1-Aminoindane hydrochloride Formulanor:C9H12ClN Synonyms:(S)-2,3-Dihydro-1H-inden-1-amine hydrochloride, (S)-2,3-Dihydro-1-Indenamine, 1H-Inden-1-amine, 2,3-dihydro-, (1S)-, hydrochloride (1:1), (S)-(+)-1-Aminoindan HCl salt, (1S)-1-Indanamine hydrochloride (1:1), (S)-1-AMINOINDANE HCL, (S)-1-Indanylamine, (S)-1-Aminoindan Molecular Weight:169.651
32457-23-1 Molecular Info »Cas No|Cas Number|CAS Registry Number:1385694-44-9 .Chemical Name|Molecular Name:(3aS,6aS)-1-methyl-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrole,dihydrochloride Formulanor:C7H16Cl2N2 Synonyms:(1S,5S)-2-METHYL-2,7-DIAZABICYCLO[3.3.0]OCTANE DIHYDROCHLORIDE, (3aS,6aS)-1-Methyl-hexahydropyrrolo[3,4-b]pyrrole Dihydrochloride Molecular Weight:199.121
1385694-44-9 Molecular Info »Cas No|Cas Number|CAS Registry Number:130669-74-8 .Chemical Name|Molecular Name:(3as)-4-bromo-3a 5a 6a 6b-tetrahydro-2 Formulanor:C9H11BrO3 Synonyms:[3aS-(3a|A,5a|A,6a|A,6b|A)]-4-Bromo-3a,5a,6a,6b-tetrahydro-2,2-dimethyloxireno[e]-1,3-benzodioxole, [3aS-(3aalpha,5abeta,6abeta,6balpha)]-4-Bromo-3a,5a,6a,6b-tetrahydro-2,2-dimethyloxireno[e]-1,3-benzodioxole, (1R,4S,5S,6R)-3-bromo-4,5-O-isopropylidene-7-oxabicyclo[4.1.0]hept-2-ene-4,5-diol, (1S,2S,5R,6R)-3-bromo-5,6-epoxy-1,2-O-isopropylidencyclohex-3-en-1,2-diol, MFCD01863542 Molecular Weight:247.086
130669-74-8 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.
