PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 2-nitrocyclohexane-1,3-diol | CAS Registry Number: 38150-01-5
Synonyms: NSC264406, AC1L80OU, SureCN3666798, 2-nitrocyclohexane-1,3-diol, NSC-264406, I01-3970
Molecular Formula: | C6H11NO4 | Molecular Weight: | 161.155840 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: MOARHLBZNDZIFZ-UHFFFAOYSA-N
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IUPAC Name: (1S,3S,4S,6R)-4,6-diaminocyclohexane-1,3-diol | CAS Registry Number: 720655-67-4
Synonyms: AKOS006347334, 1,3-Cyclohexanediol,4,6-diamino-, -
Molecular Formula: | C6H14N2O2 | Molecular Weight: | 146.187560 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 4 |
InChIKey: NCLVCCNBKRLETR-FSIIMWSLSA-N
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IUPAC Name: (1R,3R,4R,6S)-4,6-diaminocyclohexane-1,3-diol | CAS Registry Number: 775528-71-7
Synonyms: 1,3-Cyclohexanediol,4,6-diamino-,[1R- ]-
Molecular Formula: | C6H14N2O2 | Molecular Weight: | 146.187560 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 4 |
InChIKey: NCLVCCNBKRLETR-JGWLITMVSA-N
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IUPAC Name: 4,6-dimethylcyclohexane-1,3-diol | CAS Registry Number: 187873-35-4
Synonyms: 4,6-dimethylcyclohexane-1,3-diol, AC1NDLSK, SCHEMBL3073535, 4,6-dimethyl-cyclohexane-1,3-diol, AKOS024341810, MCULE-6316085960, AK441728, OR127015
Molecular Formula: | C8H16O2 | Molecular Weight: | 144.214 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: WGXSWJYIAWIGBQ-UHFFFAOYSA-N
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IUPAC Name: (1S,2R,3R,4S)-4-(dimethylamino)-2-ethoxycyclohexane-1,3-diol | CAS Registry Number: 101306-50-7
Synonyms: 1,3-Cyclohexanediol, 4-(dimethylamino)-2-ethoxy-, (1alpha,2b?ta,3alpha,4b?ta)- (9CI)
Molecular Formula: | C10H21NO3 | Molecular Weight: | 203.282 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: VCEDAJLFKLMGAB-AXTSPUMRSA-N
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IUPAC Name: (1R,3S,5E)-5-[(2E)-2-[(3aS,7aS)-1-[(1R)-1-(5-hydroxy-5-methylhexoxy)ethyl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol | CAS Registry Number: 132014-43-8
Synonyms: KH 1049, AC1O5RFW, LMST03060004, KH-1049, (1R,3S,5E)-5-[(2E)-2-[(3aS,7aS)-1-[(1R)-1-(5-hydroxy-5-methylhexoxy)ethyl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol, (1S-(1alpha(S*),3abeta,4E(1S*,3R*,5Z),7aalpha))-4-Methylene-5-((octahydro-1-(1-((5-hydroxy-5-methylhexyl)oxy)ethyl)-7a-methyl-4H-inden-4-ylidene)ethylidene)-1,3-cyclohexanediol, (5E,7E)-(1S,3R,20R)-22-oxa-24a,24b-dihomo-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol, 1,3-Cyclohexanediol, 4-methylene-5-((octahydro-1-(1-((5-hydroxy-5-methylhexyl)oxy)ethyl)-7a-methyl-4H-inden-4-ylidene)ethylidene)-, (1S-(1alpha(S*),3abeta,4E(1S*,3R*,5Z),7aalpha))-
Molecular Formula: | C28H46O4 | Molecular Weight: | 446.662440 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: MEJNJVYTSDEKIO-OMVYWNHHSA-N
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IUPAC Name: (5E)-5-[(2E)-2-[1-[1-[3-(2-hydroxypropan-2-yl)phenoxy]propan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol | CAS Registry Number: 167357-73-5
Synonyms: EB 1213, AC1O5RTB, EB-1213, (5E)-5-[(2E)-2-[1-[1-[3-(2-hydroxypropan-2-yl)phenoxy]propan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol, 4-Methylene-5-((octahydro-1-(2-(3-(1-hydroxy-1-methylethyl)phenoxy)-1-methylethyl)-7a-methyl-4H-inden-4-ylidene)ethylidene)-1,3-cyclohexanediol
Molecular Formula: | C31H44O4 | Molecular Weight: | 480.678660 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: VGFVBXSHQJLSKO-LCHFAGMQSA-N
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IUPAC Name: (1R,3S,5E)-5-[(2E)-2-[(1S,3aS,7aS)-1-[(1S)-1-(4-ethyl-4-hydroxyhexoxy)ethyl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol | CAS Registry Number: 154461-85-5
Molecular Formula: | C29H48O4 | Molecular Weight: | 460.699 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: KLZOTDOJMRMLDX-KKWMEHBLSA-N
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IUPAC Name: (1R,3R)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(2R)-6-hydroxy-6-methylheptan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]cyclohexane-1,3-diol | CAS Registry Number: 130447-37-9
Synonyms: 19-Nor-22(E), 1,25-Dihydroxy-19-norvitamin D3, LMST03020074, 1alpha,25-(OH)2-19-Nor-vitamin D3, 20-Epi-19-nor-1,25-(OH)2 D3, CHEMBL119386, (7E)-(1R,3R)-19-nor-9,10-seco-5,7-cholestadiene-1,3,25-triol, 19-Nor-9,10-secocholesta-5,7-diene-1,3,25-triol, (1alpha,3beta,7E)-, 1alpha,25-dihydroxy-19-norvitamin D3 / 1alpha,25-dihydroxy-19-norcholecalciferol
Molecular Formula: | C26H44O3 | Molecular Weight: | 404.625760 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: PKFBWEUIKKCWEW-WEZTXPJVSA-N
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IUPAC Name: (1R,3S)-6-(3-hydroxybut-1-enylidene)-1,5,5-trimethylcyclohexane-1,3-diol | CAS Registry Number: 809281-50-3
Synonyms: 1,3-Cyclohexanediol,6- -1,5,5-trimethyl-, -
Molecular Formula: | C13H22O3 | Molecular Weight: | 226.311980 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: OWFGLXIJMKELAW-FESSQJBMSA-N
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IUPAC Name: cyclohexane-1,3-dione | CAS Registry Number: 504-02-9
Synonyms: Dihydroresorcinol, 1,3-Cyclohexanedione, Hydroresorcinol, 1,3-Cyclohexanone, Resorcinol, dihydro-, 1,3-Cyclohexandione, 1,3 Cyclohexanedione, CYCLOHEXANE-1,3-DIONE, 1,3-Benzenediol, dihydro-, WLN: L6V CVTJ, Benzil-related compound, 49, CYCLOHEXANE-13-DIONE, C101605_ALDRICH, 29059_FLUKA, CHEBI:17766, CID10434, NSC57477, EINECS 207-980-0, NSC 57477, SB 01019
Molecular Formula: | C6H8O2 | Molecular Weight: | 112.126520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HJSLFCCWAKVHIW-UHFFFAOYSA-N
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