PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: acetic acid;2-(6-chlorohex-2-ynyl)-4,4-dimethoxybutane-1,3-diol | CAS Registry Number: 78668-62-9
Synonyms: CTK2G5047
Molecular Formula: | C16H29ClO8 | Molecular Weight: | 384.849660 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 8 |
InChIKey: KIFQQKNRGOJTCJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: acetic acid;[3-hydroxy-2-(hydroxymethyl)-3-methylbutyl] acetate | CAS Registry Number: 66470-79-9
Synonyms: CTK1I0014
Molecular Formula: | C12H24O8 | Molecular Weight: | 296.314160 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 8 |
InChIKey: AZUHTEDTYGYGAC-UHFFFAOYSA-N
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(8 suppliers)
IUPAC Name: (2R,3S)-2-aminobutane-1,3-diol | CAS Registry Number: 108102-48-3
Synonyms: Reduced Threonine, AC1O794Y, CTK0G2826, (2R,3S)-2-aminobutane-1,3-diol, DB01724
Molecular Formula: | C4H11NO2 | Molecular Weight: | 105.135640 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: MUVQIIBPDFTEKM-IUYQGCFVSA-N
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(0 suppliers)
IUPAC Name: (2S)-2-aminobutane-1,3-diol | CAS Registry Number: 920277-18-5
Synonyms: D-Threoninol, CTK3H2006, ACT04169, 1,3-Butanediol, 2-amino-, (2S)-
Molecular Formula: | C4H11NO2 | Molecular Weight: | 105.135640 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: MUVQIIBPDFTEKM-BKLSDQPFSA-N
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(1 supplier)
IUPAC Name: 2-azido-4-[(4-methoxyphenyl)-diphenylmethoxy]butane-1,3-diol | CAS Registry Number: 143516-98-7
Synonyms: ACMC-20n2s7, CTK0B4500
Molecular Formula: | C24H25N3O4 | Molecular Weight: | 419.473000 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: QTESMJLIJGOCRJ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-azido-4-[(4-methoxyphenyl)methoxy]butane-1,3-diol | CAS Registry Number: 143833-83-4
Synonyms: ACMC-20n3ab, AGN-PC-005LD6, (2S,3R)-2-azido-4-[(4-methoxyphenyl)methoxy]butane-1,3-diol
Molecular Formula: | C12H17N3O4 | Molecular Weight: | 267.281080 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: YZKVLFFETIQECL-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-butyl-2-ethylbutane-1,3-diol | CAS Registry Number: 2050-83-1
Synonyms: AGN-PC-00MX20, CTK0J0347
Molecular Formula: | C10H22O2 | Molecular Weight: | 174.280480 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: SKGQUQWUJKXSBS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-cyclohexylidene-3-methylbutane-1,3-diol | CAS Registry Number: 130747-83-0
Synonyms: ACMC-20mtsg, AGN-PC-002JIZ, CTK0F5664, 2-cyclohexylidene-3-methyl-1,3-butanediol, 2-cyclohexylidene-3-methylbutane-1,3-diol
Molecular Formula: | C11H20O2 | Molecular Weight: | 184.275300 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: IMXGGTJBEINDOP-UHFFFAOYSA-N
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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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(1 supplier)
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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(0 suppliers)
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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(1 supplier)
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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(0 suppliers)
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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(0 suppliers)
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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(0 suppliers)
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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(0 suppliers)
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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(0 suppliers)
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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(1 supplier)
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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(0 suppliers)
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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(3 suppliers)
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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(1 supplier)
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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(3 suppliers)
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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(1 supplier)
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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(1 supplier)
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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(1 supplier)
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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(0 suppliers)
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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(9 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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(1 supplier)
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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(1 supplier)
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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