PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: [(4R)-2,2,4-trimethyl-1,3-dioxolan-4-yl]methanol | CAS Registry Number: 86940-97-8
Synonyms: SureCN3150097, CTK2I3011
Molecular Formula: | C7H14O3 | Molecular Weight: | 146.184260 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: RGBAHPYNXOCIPY-SSDOTTSWSA-N
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(1 supplier)
IUPAC Name: [(4S)-2,2,4-trimethyl-1,3-dioxolan-4-yl]methanol | CAS Registry Number: 86940-98-9
Synonyms: SureCN220206, CTK3C6171
Molecular Formula: | C7H14O3 | Molecular Weight: | 146.184260 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: RGBAHPYNXOCIPY-ZETCQYMHSA-N
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(1 supplier)
IUPAC Name: (2,2,5,5-tetramethyl-1,3-dioxolan-4-yl)methanol | CAS Registry Number: 90137-20-5
Synonyms: SureCN10738939, AGN-PC-0052M6, CTK3I4152
Molecular Formula: | C8H16O3 | Molecular Weight: | 160.210840 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: LTRACTCRKLEDCH-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: [(4R)-2,2-di(propan-2-yl)-1,3-dioxolan-4-yl]methanol | CAS Registry Number: 124918-10-1
Synonyms: CTK0F7063
Molecular Formula: | C10H20O3 | Molecular Weight: | 188.264000 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: HHFOOWPWAXNJNY-SECBINFHSA-N
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(1 supplier)
IUPAC Name: [2,2-bis[chloro(difluoro)methyl]-1,3-dioxolan-4-yl]methanol;carbamic acid | CAS Registry Number: 51125-56-5
Synonyms: CTK1G5390
Molecular Formula: | C7H9Cl2F4NO5 | Molecular Weight: | 334.049673 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 9 |
InChIKey: IKSPORHXPBXYGD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [2,2-bis[chloro(difluoro)methyl]-1,3-dioxolan-4-yl]methanol;nitric acid | CAS Registry Number: 51125-49-6
Synonyms: CTK1G5396
Molecular Formula: | C6H7Cl2F4NO6 | Molecular Weight: | 336.022493 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 10 |
InChIKey: IBUFOBNCLYLKHE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [2,2-bis(trifluoromethyl)-1,3-dioxolan-4-yl]methanol;carbamic acid | CAS Registry Number: 51125-52-1
Synonyms: CTK1G5394
Molecular Formula: | C7H9F6NO5 | Molecular Weight: | 301.140479 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 11 |
InChIKey: GSXWCWGRVLIELI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [2,2-bis(trifluoromethyl)-1,3-dioxolan-4-yl]methanol;phenylcarbamic acid | CAS Registry Number: 51125-53-2
Synonyms: CTK1G5393
Molecular Formula: | C13H13F6NO5 | Molecular Weight: | 377.236439 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 11 |
InChIKey: NCNQJVAICVVHAZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [(4S)-2,2-diethyl-1,3-dioxolan-4-yl]methanol | CAS Registry Number: 117677-39-1
Synonyms: SureCN9597464, CTK0G0140
Molecular Formula: | C8H16O3 | Molecular Weight: | 160.210840 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: WEIVFXLGBXCVEF-ZETCQYMHSA-N
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(2 suppliers)
IUPAC Name: (2,2-dimethyl-1,3-dioxolan-4-yl)methanol;3,5-dinitrobenzoic acid | CAS Registry Number: 823192-44-5
Synonyms: CTK3E0987, 1,3-Dioxolane-4-methanol, 2,2-dimethyl-, 3,5-dinitrobenzoate
Molecular Formula: | C13H16N2O9 | Molecular Weight: | 344.274140 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 9 |
InChIKey: KYZHOUMKCXGFTK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2,2-dimethyl-1,3-dioxolan-4-yl)methanol;4-nitrobenzoic acid | CAS Registry Number: 61656-62-0
Synonyms: ACMC-20mofv, 1,3-Dioxolane-4-methanol, 2,2-dimethyl-, 4-nitrobenzoate, (4S)-, CTK2D5322, 119555-33-8
Molecular Formula: | C13H17NO7 | Molecular Weight: | 299.276580 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: IDTGALLFBIKONJ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: [(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methanol;4-nitrobenzoic acid | CAS Registry Number: 119555-33-8
Synonyms: CTK0C4143
Molecular Formula: | C13H17NO7 | Molecular Weight: | 299.276580 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: IDTGALLFBIKONJ-ZSCHJXSPSA-N
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(1 supplier)
IUPAC Name: acetic acid;[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methanol | CAS Registry Number: 57415-98-2
Synonyms: CTK1F2089
Molecular Formula: | C8H16O5 | Molecular Weight: | 192.209640 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: KKQACHPJBXXEBS-NUBCRITNSA-N
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(2 suppliers)
IUPAC Name: benzoic acid;[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methanol | CAS Registry Number: 51432-60-1
Synonyms: CTK1G4795
Molecular Formula: | C13H18O5 | Molecular Weight: | 254.279020 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: QJPNOFXMYXZVHD-QDXATWJZSA-N
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(1 supplier)
IUPAC Name: benzoic acid;[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methanol | CAS Registry Number: 111467-66-4
Synonyms: CTK0D3911
Molecular Formula: | C13H18O5 | Molecular Weight: | 254.279020 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: QJPNOFXMYXZVHD-ZSCHJXSPSA-N
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(0 suppliers)
IUPAC Name: [(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methanol;propanoic acid | CAS Registry Number: 117438-31-0
Synonyms: CTK0C4771
Molecular Formula: | C9H18O5 | Molecular Weight: | 206.236220 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: QOZRLJNLBGCGFL-JEDNCBNOSA-N
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(0 suppliers)
IUPAC Name: [(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methanol;propanoic acid | CAS Registry Number: 62244-19-3
Synonyms: CTK2C4111
Molecular Formula: | C9H18O5 | Molecular Weight: | 206.236220 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: QOZRLJNLBGCGFL-NUBCRITNSA-N
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(0 suppliers)
IUPAC Name: [(4R)-2,2-dimethyl-4-prop-2-enyl-1,3-dioxolan-4-yl]methanol | CAS Registry Number: 106267-99-6
Synonyms: CTK0G3518
Molecular Formula: | C9H16O3 | Molecular Weight: | 172.221540 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ZFRRINPIHDJLQV-SECBINFHSA-N
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(1 supplier)
IUPAC Name: [(4S,5R)-2,2-dimethyl-5-nonadecyl-1,3-dioxolan-4-yl]methanol | CAS Registry Number: 918867-17-1
Synonyms: SureCN13713207, CTK3H5554, 1,3-Dioxolane-4-methanol, 2,2-dimethyl-5-nonadecyl-, (4S,5R)-
Molecular Formula: | C25H50O3 | Molecular Weight: | 398.662700 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: SXNAXXFHOWMCEW-RPWUZVMVSA-N
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(1 supplier)
IUPAC Name: [(4R,5S)-2,2-dimethyl-5-phenyl-1,3-dioxolan-4-yl]methanol | CAS Registry Number: 155749-26-1
Synonyms: CTK0B0749
Molecular Formula: | C12H16O3 | Molecular Weight: | 208.253640 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: INLPMARGHPUMDP-MNOVXSKESA-N
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(1 supplier)
IUPAC Name: [(4S,5R)-2,2-dimethyl-5-phenyl-1,3-dioxolan-4-yl]methanol | CAS Registry Number: 162600-00-2
Synonyms: SureCN5331015, CTK0E6237
Molecular Formula: | C12H16O3 | Molecular Weight: | 208.253640 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: INLPMARGHPUMDP-WDEREUQCSA-N
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(1 supplier)
IUPAC Name: [(4R)-2,2-diphenyl-1,3-dioxolan-4-yl]methanol | CAS Registry Number: 124918-12-3
Synonyms: CTK0F7062
Molecular Formula: | C16H16O3 | Molecular Weight: | 256.296440 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: WCYJCRIYOMOUOJ-OAHLLOKOSA-N
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(0 suppliers)
IUPAC Name: [(4S)-2,2-diphenyl-1,3-dioxolan-4-yl]methanol | CAS Registry Number: 124918-09-8
Synonyms: CTK0F7064
Molecular Formula: | C16H16O3 | Molecular Weight: | 256.296440 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: WCYJCRIYOMOUOJ-HNNXBMFYSA-N
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(2 suppliers)
IUPAC Name: (2,5-diphenyl-1,3-dioxolan-4-yl)methanol | CAS Registry Number: 116070-57-6
Synonyms: ACMC-20mlrz, CTK0C6018
Molecular Formula: | C16H16O3 | Molecular Weight: | 256.296440 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: QEFKHXPXTGMXKR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2-heptadec-8-enyl-1,3-dioxolan-4-yl)methanol | CAS Registry Number: 120443-07-4
Synonyms: ACMC-20mox2, CTK0F8880
Molecular Formula: | C21H40O3 | Molecular Weight: | 340.540500 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: MFEIJHSKNDNTLA-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: [2-(aminomethyl)-1,3-dioxolan-4-yl]methanol | CAS Registry Number: 89250-88-4
Synonyms: ACMC-20ljz4, SureCN11153107, CTK2J8553
Molecular Formula: | C5H11NO3 | Molecular Weight: | 133.145740 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: INJIZMVQFUQPBR-UHFFFAOYSA-N
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(7 suppliers)
IUPAC Name: [(2R,4R)-2-(bromomethyl)-2-(2,4-dichlorophenyl)-1,3-dioxolan-4-yl]methyl benzoate | CAS Registry Number: 61397-57-7
Synonyms: 61397-56-6, cis-BBD, cis-2-(Bromomethyl)-2-(2,4-dichlorophenyl)-1,3-dioxolane-4-ylmethyl benzoate, [(2R,4R)-2-(bromomethyl)-2-(2,4-dichlorophenyl)-1,3-dioxolan-4-yl]methyl benzoate, Cis-[2-Bromomethyl-2-(2,4-dichlorophenyl)-1,3-dioxolan-4-yl]methyl benzoate, AC1LR9TC, SCHEMBL9096638, ZINC1253773, MFCD07370171, AKOS015963350, AC-19910, AN-10835, C152, Cis -Bromobenzoate:Cis -[2-Bromomethyl-2-(2,4-dichlorophenyl)-1,3-dioxolan-4-yl]methyl benzoate, (2R)-2beta-(Bromomethyl)-2-(2,4-dichlorophenyl)-1,3-dioxolane-4beta-methanol benzoate, (2R,4R)-rel-2-(Bromomethyl)-2-(2,4-dichlorophenyl)-1,3-dioxolane-4-methanol Benzoate, 1,3-Dioxolane-4-methanol, 2-(bromomethyl)-2-(2,4-dichlorophenyl)-,benzoate, (2R,4R)-rel-, trans-[2-Bromomethyl-2-(2,4-dichlorophenyl)-1,3-dioxolan-4-yl]methyl Benzoate
Molecular Formula: | C18H15BrCl2O4 | Molecular Weight: | 446.118 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: OXUPOIXSQGXRGF-KSSFIOAISA-N
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IUPAC Name: [(4R)-2-(chloromethyl)-2-methyl-1,3-dioxolan-4-yl]methanol | CAS Registry Number: 923028-74-4
Synonyms: CTK3F9515, AKOS006374389, 1,3-Dioxolane-4-methanol, 2-(chloromethyl)-2-methyl-, (4R)-
Molecular Formula: | C6H11ClO3 | Molecular Weight: | 166.602740 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: LOMFXRJCLQQSJH-LWOQYNTDSA-N
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(0 suppliers)
IUPAC Name: [(4S)-2-(chloromethyl)-2-methyl-1,3-dioxolan-4-yl]methanol | CAS Registry Number: 923028-73-3
Synonyms: CTK3F9516, 1,3-Dioxolane-4-methanol, 2-(chloromethyl)-2-methyl-, (4S)-
Molecular Formula: | C6H11ClO3 | Molecular Weight: | 166.602740 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: LOMFXRJCLQQSJH-ZBHICJROSA-N
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(1 supplier)
IUPAC Name: [2-(2-heptylsulfanylethyl)-2-methyl-1,3-dioxolan-4-yl]methanol | CAS Registry Number: 93072-63-0
Synonyms: ACMC-20lx13, AGN-PC-00LT4D, CTK3F6728
Molecular Formula: | C14H28O3S | Molecular Weight: | 276.435320 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: YXYNKSJFNYLKIJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [2-(2-hexylsulfanylethyl)-2-methyl-1,3-dioxolan-4-yl]methanol | CAS Registry Number: 93072-62-9
Synonyms: ACMC-20lx12, AGN-PC-00LT4C, CTK3G9752
Molecular Formula: | C13H26O3S | Molecular Weight: | 262.408740 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: RCZMADXMVZFKJN-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: (2-cyclohexyl-1,3-dioxolan-4-yl)methanol | CAS Registry Number: 188678-38-8
Synonyms: CTK0A3888, 1,3-Dioxolane-4-methanol, 2-cyclohexyl-
Molecular Formula: | C10H18O3 | Molecular Weight: | 186.248120 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ACCUFFZLBSXRTL-UHFFFAOYSA-N
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