PRODUCT NAME | CAS Registry Number |
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IUPAC Name: (1S,2R,3S)-2-methyl-1-phenylbutane-1,3-diol | CAS Registry Number: 283151-73-5
Synonyms: CTK0I5235, 1,3-Butanediol, 2-methyl-1-phenyl-, (1S,2R,3S)-
Molecular Formula: | C11H16O2 | Molecular Weight: | 180.243540 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: QHXAOJQLZHLLON-YWVKMMECSA-N
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IUPAC Name: (1S,2S,3R)-2-methyl-1-phenylbutane-1,3-diol | CAS Registry Number: 180061-09-0
Synonyms: CTK0A6653, 1,3-Butanediol, 2-methyl-1-phenyl-, (1S,2S,3R)-
Molecular Formula: | C11H16O2 | Molecular Weight: | 180.243540 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: QHXAOJQLZHLLON-NGZCFLSTSA-N
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IUPAC Name: (2S,3R)-2-methyl-4-phenylmethoxybutane-1,3-diol | CAS Registry Number: 86990-92-3
Synonyms: CTK2I2959
Molecular Formula: | C12H18O3 | Molecular Weight: | 210.269520 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: KLPFRPGTGPZUHS-JQWIXIFHSA-N
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(1 supplier)
IUPAC Name: (2S,3S)-2-methyl-4-phenylmethoxybutane-1,3-diol | CAS Registry Number: 86990-89-8
Synonyms: CTK3C6017
Molecular Formula: | C12H18O3 | Molecular Weight: | 210.269520 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: KLPFRPGTGPZUHS-CMPLNLGQSA-N
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IUPAC Name: 2-methylidenebutane-1,3-diol | CAS Registry Number: 99810-66-9
Synonyms: ACMC-20m2yu, AGN-PC-002TVJ, CTK3F1104
Molecular Formula: | C5H10O2 | Molecular Weight: | 102.131700 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: BAASKFPCFXDLJB-UHFFFAOYSA-N
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IUPAC Name: 2-phenylbutane-1,3-diol | CAS Registry Number: 62559-36-8
Synonyms: SureCN111159, CTK2B7310
Molecular Formula: | C10H14O2 | Molecular Weight: | 166.216960 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: DCNMHZIUXXXJIC-UHFFFAOYSA-N
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IUPAC Name: 3-(4-hydroxyphenyl)butane-1,3-diol | CAS Registry Number: 61511-03-3
Synonyms: SureCN11493860, CTK2D8572
Molecular Formula: | C10H14O3 | Molecular Weight: | 182.216360 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: GPJDOHPVEXRGHA-UHFFFAOYSA-N
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IUPAC Name: 3-[4-(2,4-dichlorophenoxy)phenyl]butane-1,3-diol | CAS Registry Number: 62575-46-6
Synonyms: SureCN11544491, CTK2B7024
Molecular Formula: | C16H16Cl2O3 | Molecular Weight: | 327.202440 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: RUWLAQQNKCSFID-UHFFFAOYSA-N
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IUPAC Name: 3-[4-(2,4-difluorophenoxy)phenyl]butane-1,3-diol | CAS Registry Number: 62575-22-8
Synonyms: SureCN11544201, CTK2B7029
Molecular Formula: | C16H16F2O3 | Molecular Weight: | 294.293246 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: RIWZRKVKIIDTKY-UHFFFAOYSA-N
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IUPAC Name: 4-hydroxybutan-2-yl benzoate | CAS Registry Number: 80403-62-9
Synonyms: 4-hydroxybut-2-yl benzoate, Butane-1,3-diol 3-benzoate, OR105921
Molecular Formula: | C11H14O3 | Molecular Weight: | 194.230 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: FWFFWFOJXLWTKP-UHFFFAOYSA-N
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IUPAC Name: (3R)-3-cyclopentylbutane-1,3-diol | CAS Registry Number: 919104-86-2
Synonyms: CTK3H4467, 1,3-Butanediol, 3-cyclopentyl-, (3R)-
Molecular Formula: | C9H18O2 | Molecular Weight: | 158.238020 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: BESGFUHYNOVOJY-SECBINFHSA-N
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IUPAC Name: 4-hydroxybutan-2-yl formate | CAS Registry Number: 75355-64-5
Synonyms: SCHEMBL16865714, 3-hydroxy-1-methylpropyl formate, OR105922
Molecular Formula: | C5H10O3 | Molecular Weight: | 118.132 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: CPZNRRRVGWPIBA-UHFFFAOYSA-N
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IUPAC Name: 3-phenylbutane-1,3-diol | CAS Registry Number: 7133-68-8
Synonyms: SureCN957143, AGN-PC-006SUO, CTK2H3812
Molecular Formula: | C10H14O2 | Molecular Weight: | 166.216960 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: BQNJVHGCZBNKBG-UHFFFAOYSA-N
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IUPAC Name: (3R)-3-phenylbutane-1,3-diol | CAS Registry Number: 68330-54-1
Synonyms: CTK1J2268
Molecular Formula: | C10H14O2 | Molecular Weight: | 166.216960 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: BQNJVHGCZBNKBG-SNVBAGLBSA-N
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IUPAC Name: (3S)-3-phenylbutane-1,3-diol | CAS Registry Number: 770-88-7
Synonyms: CTK2G6958
Molecular Formula: | C10H14O2 | Molecular Weight: | 166.216960 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: BQNJVHGCZBNKBG-JTQLQIEISA-N
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IUPAC Name: butane-1,3-diol;propanoic acid | CAS Registry Number: 89457-40-9
Synonyms: ACMC-20lmfn, CTK2J5478
Molecular Formula: | C7H16O4 | Molecular Weight: | 164.199540 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: LVOCHORWJGDXBG-UHFFFAOYSA-N
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IUPAC Name: 4,4,4-trichloro-2-trimethylgermylbutane-1,3-diol | CAS Registry Number: 88237-41-6
Synonyms: AGN-PC-00L6TJ, CTK3B5454
Molecular Formula: | C7H15Cl3GeO2 | Molecular Weight: | 310.191800 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: SSSWVQWDRXHHDG-UHFFFAOYSA-N
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IUPAC Name: 4,4,4-trichloro-2-trimethylsilylbutane-1,3-diol | CAS Registry Number: 88237-40-5
Synonyms: AGN-PC-00L6TI, CTK3B5455
Molecular Formula: | C7H15Cl3O2Si | Molecular Weight: | 265.637300 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: HEENCBDLWJHSKT-UHFFFAOYSA-N
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IUPAC Name: (1S)-4,4,4-trifluoro-1-phenyl-3-(trifluoromethyl)butane-1,3-diol | CAS Registry Number: 141329-76-2
Synonyms: CTK0F0616
Molecular Formula: | C11H10F6O2 | Molecular Weight: | 288.186319 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 8 |
InChIKey: IOXCYVTZRDCFPD-QMMMGPOBSA-N
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(7 suppliers)
IUPAC Name: 4,4,4-trifluoro-3-(trifluoromethyl)butane-1,3-diol | CAS Registry Number: 21379-33-9
Synonyms: AGN-PC-000LLE, FD2106, ZINC40186600, AKOS005063548, 4,4,4-TRIFLUORO-3-(TRIFLUOROMETHYL)-1,3-BUTANEDIOL
Molecular Formula: | C5H6F6O2 | Molecular Weight: | 212.090359 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 8 |
InChIKey: PYTQULGOMFBQNV-UHFFFAOYSA-N
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IUPAC Name: 4-(2-fluorophenyl)-2-methylbutane-1,3-diol | CAS Registry Number: 549503-51-7
Synonyms: SureCN5680427, CTK1E2861, 1,3-Butanediol, 4-(2-fluorophenyl)-2-methyl-
Molecular Formula: | C11H15FO2 | Molecular Weight: | 198.234003 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: FOPLVHGGLWHUHY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(3,4-dimethoxyphenyl)-2-(2-methoxyphenoxy)butane-1,3-diol | CAS Registry Number: 90318-75-5
Synonyms: CTK3I2039
Molecular Formula: | C19H24O6 | Molecular Weight: | 348.390260 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: HOSKSMRTVGLTDS-UHFFFAOYSA-N
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IUPAC Name: 4-trityloxybutane-1,3-diol | CAS Registry Number: 143136-57-6
Synonyms: ACMC-20n26z, SureCN4186683, AGN-PC-00068G, CTK0B5166
Molecular Formula: | C23H24O3 | Molecular Weight: | 348.434860 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: CVVGRFKHUIYGKS-UHFFFAOYSA-N
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IUPAC Name: (3R)-4-phenylbutane-1,3-diol | CAS Registry Number: 919764-55-9
Synonyms: SureCN8425091, CTK3H3129, 1,3-Butanediol, 4-phenyl-, (3R)-
Molecular Formula: | C10H14O2 | Molecular Weight: | 166.216960 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: DCDISHARGWMOMM-JTQLQIEISA-N
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IUPAC Name: butane-1,3-diol;3-[2-(3-hydroxypropoxy)propoxy]propan-1-ol;1-isocyanato-4-[(4-isocyanatophenyl)methyl]benzene;propane-1,2-diol | CAS Registry Number: 70644-57-4
Synonyms: AC1L594V, 1,2-Propanediol, 1,3-butanediol, tripropylene glycol, diphenylmethane diisocyanate polymer, 1,3-Butanediol, polymer with 1,1'-methylenebis(4-isocyanatobenzene), ((1-methyl-1,2-ethanediyl)bis(oxy))bis(propanol) and 1,2-propanediol, butane-1,3-diol; 3-[2-(3-hydroxypropoxy)propoxy]propan-1-ol; 1-isocyanato-4-[(4-isocyanatophenyl)methyl]benzene; propane-1,2-diol
Molecular Formula: | C31H48N2O10 | Molecular Weight: | 608.720220 [g/mol] | H-Bond Donor: | 6 | H-Bond Acceptor: | 12 |
InChIKey: OJRVAWBEKJMKHX-UHFFFAOYSA-N
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IUPAC Name: butane-1,3-diol;1,3-diisocyanato-2-methylbenzene;2-ethyl-2-(hydroxymethyl)propane-1,3-diol;phenol | CAS Registry Number: 68037-29-6
Synonyms: AC1L41YZ, 1,3-Butylene glycol, toluene diisocyanate, trimethylolpropane polymer, phenol-blocked, 1,3-Butanediol, polymer with 1,3-diisocyanatomethylbenzene and 2-ethyl-2-(hydroxymethyl)-1,3-propanediol, phenol-blocked, 68608-96-8, butane-1,3-diol; 1,3-diisocyanato-2-methyl-benzene; 2-ethyl-2-(hydroxymethyl)propane-1,3-diol; phenol, butane-1,3-diol; 1,3-diisocyanato-2-methylbenzene; 2-ethyl-2-(hydroxymethyl)propane-1,3-diol; phenol
Molecular Formula: | C25H36N2O8 | Molecular Weight: | 492.561940 [g/mol] | H-Bond Donor: | 6 | H-Bond Acceptor: | 10 |
InChIKey: WUYRIQIUJVJTKY-UHFFFAOYSA-N
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