PRODUCT NAME | CAS Registry Number |
(4 suppliers)
IUPAC Name: [2-(2-methoxyethyl)phenyl]methanol | CAS Registry Number: 119367-72-5
Synonyms: Benzenemethanol,2-(2-methoxyethyl)-, ACMC-20mobv, CTK4B1246, AG-D-42240, Benzenemethanol, 2-(2-methoxyethyl)- (9CI)
Molecular Formula: | C10H14O2 | Molecular Weight: | 166.216960 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: BVLVJCDLEVEUDD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: benzoic acid;[2-(2-methylprop-1-enyl)phenyl]methanol | CAS Registry Number: 65977-82-4
Synonyms: CTK1I1175
Molecular Formula: | C18H20O3 | Molecular Weight: | 284.349600 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: BDNONBZLLWKVSA-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: [2-(2-methylprop-2-enyl)phenyl]methanol | CAS Registry Number: 648895-02-7
Synonyms: CTK2A2107, Benzenemethanol, 2-(2-methyl-2-propenyl)-
Molecular Formula: | C11H14O | Molecular Weight: | 162.228260 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: OSUFKCASPUSHJE-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: [2-(2-methylphenoxy)phenyl]methanol | CAS Registry Number: 67698-67-3
Synonyms: CTK1J3057, AKOS009246553
Molecular Formula: | C14H14O2 | Molecular Weight: | 214.259760 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: JIZXIZFJJUDTLP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2-naphthalen-2-ylsulfanylphenyl)methanol | CAS Registry Number: 57536-25-1
Synonyms: SureCN5658428, CTK1F1801, AKOS013148397
Molecular Formula: | C17H14OS | Molecular Weight: | 266.357460 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: NFDFYKIGQMGNPY-UHFFFAOYSA-N
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(0 suppliers) | |
(5 suppliers)
IUPAC Name: (2-prop-2-ynoxyphenyl)methanol | CAS Registry Number: 130441-68-8
Synonyms: [2-(2-propynyloxy)phenyl]methanol, 9R-0279, (2-(Prop-2-yn-1-yloxy)phenyl)methanol, [2-(prop-2-yn-1-yloxy)phenyl]methanol, ZINC02585619, propynyloxyphenylmethanol, AGN-PC-0KKQAT, AC1MC9XX, SCHEMBL5808039, (2-prop-2-ynoxyphenyl)methanol, 2-(2-propynyloxy)phenylmethanol, 2-(2-propynyloxy)benzyl alcohol, CTK5J0896, MolPort-003-355-525, RVSYWNCLODDMRH-UHFFFAOYSA-N, SBB087610, Benzenemethanol, 2-(2-propynyloxy)-, (2-prop-2-ynyloxyphenyl)methan-1-ol, AKOS000247791, AG-L-50776
Molecular Formula: | C10H10O2 | Molecular Weight: | 162.185200 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: RVSYWNCLODDMRH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2-but-2-enylphenyl)methanol | CAS Registry Number: 82316-08-3
Synonyms: BENZENEMETHANOL, 2-(2-BUTENYL)-, AGN-PC-005JWV, CTK5A4506, CTK5E9569, AG-F-96422, AG-H-29605, Benzenemethanol,2-(2E)-2-buten-1-yl-, Benzenemethanol,2-(2-butenyl)-, (E)-; Benzenemethanol, 2-(2E)-2-butenyl- (9CI), 560134-60-3
Molecular Formula: | C11H14O | Molecular Weight: | 162.228260 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: ILMQLVAHSABKHX-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: [2-(3,5-dimethylpyrazol-1-yl)-5-methoxyphenyl]methanol | CAS Registry Number: 918812-46-1
Synonyms: Benzenemethanol, 2-(3,5-dimethyl-1H-pyrazol-1-yl)-5-methoxy-, AGN-PC-0CKVCT, SureCN2848755, CTK3H5803
Molecular Formula: | C13H16N2O2 | Molecular Weight: | 232.278340 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: BIUCTAOHZIQUDU-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: (2-but-3-enylphenyl)methanol | CAS Registry Number: 121089-46-1
Synonyms: Benzenemethanol,2-(3-buten-1-yl)-, ACMC-20mpaf, SureCN7770815, CTK4B2176, AG-D-45914, Benzenemethanol,2-(3-butenyl)- (9CI); 2-(3-Butenyl)benzyl alcohol
Molecular Formula: | C11H14O | Molecular Weight: | 162.228260 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: SWELAMGVAPXARP-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: (2-but-3-ynylphenyl)methanol | CAS Registry Number: 897388-19-1
Synonyms: CTK5G3437, Benzenemethanol,2-(3-butyn-1-yl)-, AG-H-62892, Benzenemethanol,2-(3-butynyl)- (9CI)
Molecular Formula: | C11H12O | Molecular Weight: | 160.212380 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: PUBWRBDEJCZMHT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2-dec-3-en-1,5-diynylphenyl)methanol | CAS Registry Number: 823228-28-0
Synonyms: CTK3E0576, Benzenemethanol, 2-(3-decene-1,5-diynyl)-
Molecular Formula: | C17H18O | Molecular Weight: | 238.324220 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: UGNIIVNTZYCKMC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[2-(hydroxymethyl)phenyl]dec-1-yn-3-ol | CAS Registry Number: 928306-02-9
Synonyms: CTK3F7203, Benzenemethanol, 2-(3-hydroxy-1-decyn-1-yl)-
Molecular Formula: | C17H24O2 | Molecular Weight: | 260.371260 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: PGRKWUUDWLEKRO-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers)
IUPAC Name: [2-[(N-hydroxyanilino)diazenyl]phenyl]methanol | CAS Registry Number: 62008-97-3
Synonyms: CTK2C8839
Molecular Formula: | C13H13N3O2 | Molecular Weight: | 243.261220 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: OEHQJQMQIVMANA-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: (2-piperidin-3-ylphenyl)methanol | CAS Registry Number: 879545-49-0
Synonyms: CHEMBL373437, CTK2I1781, Benzenemethanol, 2-(3-piperidinyl)-
Molecular Formula: | C12H17NO | Molecular Weight: | 191.269480 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: WOYZOOQUMXHPKA-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (2-pyridazin-3-yloxyphenyl)methanol | CAS Registry Number: 65271-83-2
Synonyms: CTK1I3108
Molecular Formula: | C11H10N2O2 | Molecular Weight: | 202.209300 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: VWXBBQLBQWIPLK-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers)
IUPAC Name: [2-(4-ethyl-4,5-dihydro-1,3-oxazol-2-yl)phenyl]methanol | CAS Registry Number: 63285-63-2
Synonyms: SureCN11626267, CTK1I7530
Molecular Formula: | C12H15NO2 | Molecular Weight: | 205.253000 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: VNGFWAKYAHLXDR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [2-(4-fluorophenoxy)-4-methoxyphenyl]methanol | CAS Registry Number: 106203-27-4
Synonyms: ACMC-20m9u6, CTK0G3647
Molecular Formula: | C14H13FO3 | Molecular Weight: | 248.249623 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: JQLKTGYVXDLFLT-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: [2-(4-nitrophenoxy)phenyl]methanol | CAS Registry Number: 25562-37-2
Synonyms: 2-(4-Nitrophenoxy)-benzenemethanol, AKOS005824123
Molecular Formula: | C13H11NO4 | Molecular Weight: | 245.230 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: LHNICNCBMKHOTD-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: (2-pyridin-4-ylphenyl)methanol | CAS Registry Number: 148471-65-2
Synonyms: ACMC-20n5fx, SureCN477401, AGN-PC-0033RL, CTK0E8897
Molecular Formula: | C12H11NO | Molecular Weight: | 185.221840 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: KAEJKZZPHZFUGJ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: [2-(hydroxymethyl)phenyl] acetate | CAS Registry Number: 146952-30-9
Synonyms: ACMC-20n50l, SureCN3628841, CTK0E9192, AKOS015891027, I01-8395
Molecular Formula: | C9H10O3 | Molecular Weight: | 166.173900 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: YFPXKFCSFLHFNR-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: acetic acid;[2-(hydroxymethyl)phenyl] acetate | CAS Registry Number: 1575-87-7
Synonyms: CTK0E7282
Molecular Formula: | C11H14O5 | Molecular Weight: | 226.225860 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: CSUWILYYVALHFA-UHFFFAOYSA-N
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(0 suppliers) | |
(2 suppliers)
IUPAC Name: acetic acid;[2-(hydroxymethyl)-4-methylphenyl] acetate | CAS Registry Number: 1575-86-6
Synonyms: CTK0E7283
Molecular Formula: | C12H16O5 | Molecular Weight: | 240.252440 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: AQIPVWQQJDECFY-UHFFFAOYSA-N
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(0 suppliers) | |
(2 suppliers)
IUPAC Name: 1-[2-(aminomethyl)phenyl]ethanol | CAS Registry Number: 182963-65-1
Synonyms: SCHEMBL2778070, 1-(2-(Aminomethyl)phenyl)ethanol, AKOS027401083, AK441376
Molecular Formula: | C9H13NO | Molecular Weight: | 151.209 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: KPURZDPKEGBNFL-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: [2-(aminomethyl)-4-methylphenyl]methanol | CAS Registry Number: 740743-03-7
Synonyms: AG-G-94013, SureCN11215766, CTK5D9308, Benzenemethanol,2-(aminomethyl)-4-methyl-, Benzenemethanol, 2-(aminomethyl)-4-methyl- (9CI)
Molecular Formula: | C9H13NO | Molecular Weight: | 151.205620 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: QYYNCGITQYHOHW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [2-[amino(phenyl)methyl]-4-chlorophenyl]methanol | CAS Registry Number: 52200-35-8
Synonyms: SureCN11818231, CTK1G3133
Molecular Formula: | C14H14ClNO | Molecular Weight: | 247.720060 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: JEAHYHUSKPLFEW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [2-[amino(phenyl)methyl]-4-chlorophenyl]methanol;hydrochloride | CAS Registry Number: 52220-75-4
Synonyms: CTK1G3080
Molecular Formula: | C14H15Cl2NO | Molecular Weight: | 284.181000 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 2 |
InChIKey: ZBQFZQTVLFHUBO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: benzoic acid;[2-(bromomethyl)phenyl]methanol | CAS Registry Number: 113187-89-6
Synonyms: ACMC-20mhlg, CTK0D0314
Molecular Formula: | C15H15BrO3 | Molecular Weight: | 323.181800 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: CCZZGZUPUXHEPI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: acetic acid;[2-[bromo(phenyl)methyl]-4-chlorophenyl]methanol | CAS Registry Number: 52200-32-5
Synonyms: CTK1G3135
Molecular Formula: | C16H16BrClO3 | Molecular Weight: | 371.653440 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: STXQWNQFLQLRPS-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: [2-(chloromethyl)phenyl]methanol | CAS Registry Number: 142066-41-9
Synonyms: Benzenemethanol,2-(chloromethyl)-, ACMC-20n16o, SureCN1137881, CTK4C2924, AKOS006381952, AG-D-83459, (2-Chloromethylphenyl)methanol;2-(Chloromethyl)benzyl alcohol; a-Chloro-a'-hydroxy-o-xylene
Molecular Formula: | C8H9ClO | Molecular Weight: | 156.609460 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: YMBKVYRKYPKJSB-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: [2-(chloromethyl)-5-fluorophenyl]methanol | CAS Registry Number: 313232-91-6
Synonyms: CTK4G6842, AKOS006228115, AG-F-04169, Benzenemethanol,2-(chloromethyl)-5-fluoro-, Benzenemethanol, 2-(chloromethyl)-5-fluoro- (9CI)
Molecular Formula: | C8H8ClFO | Molecular Weight: | 174.599923 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: RDVFHNUUVUHBEI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: acetic acid;(2-cyclohexyloxyphenyl)methanol | CAS Registry Number: 89820-51-9
Synonyms: ACMC-20lqww, CTK2I9824
Molecular Formula: | C15H22O4 | Molecular Weight: | 266.332780 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: DBCITYVYORXMAY-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: (2-diphenylphosphorylphenyl)methanol | CAS Registry Number: 68718-89-8
Synonyms: (2-diphenylphosphorylphenyl)methanol, AC1MW5IQ, CTK1H5793, MolPort-002-324-398, STK372976, [2-(diphenylphosphoryl)phenyl]methanol, AKOS005447061, MCULE-1182761486, ST50862692, 23060P, [2-(hydroxymethyl)phenyl]diphenylphosphino-1-one
Molecular Formula: | C19H17O2P | Molecular Weight: | 308.310842 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: OPUKMPBHDPGXMM-UHFFFAOYSA-N
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(0 suppliers) | |
(3 suppliers)
IUPAC Name: (2-ethenoxyphenyl)methanol | CAS Registry Number: 120368-06-1
Synonyms: Benzenemethanol,2-(ethenyloxy)-, ACMC-20movi, SureCN3391453, AGN-PC-000OT9, CTK4B1828, Benzenemethanol, 2-(ethenyloxy)-, AG-D-44416, Benzenemethanol, 2-(ethenyloxy)- (9CI)
Molecular Formula: | C9H10O2 | Molecular Weight: | 150.174500 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: HHNXTTRUDPKPIR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [2-(hexylamino)phenyl]methanol | CAS Registry Number: 137782-24-2
Synonyms: ACMC-20mwuo, AGN-PC-003OIM, SureCN5605315, CTK0B8910, AKOS009048703
Molecular Formula: | C13H21NO | Molecular Weight: | 207.311940 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: PUPXHUOIHKKIQR-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: [2-(iodomethyl)phenyl]methanol | CAS Registry Number: 98491-28-2
Synonyms: CTK5H9897, AG-H-99702
Molecular Formula: | C8H9IO | Molecular Weight: | 248.060930 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: QYVJALCTWNIKGO-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: [2-(sulfanylmethyl)phenyl]methanol | CAS Registry Number: 26257-08-9
Synonyms: AGN-PC-00276E, CTK0I6260
Molecular Formula: | C8H10OS | Molecular Weight: | 154.229400 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: HJYCMWHDVFRGST-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: [2-(methoxymethyl)-6-nitrophenyl]methanol | CAS Registry Number: 61940-25-8
Synonyms: SureCN11863227, CTK2C9987
Molecular Formula: | C9H11NO4 | Molecular Weight: | 197.187940 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: JYFJVBXIPBTNSL-UHFFFAOYSA-N
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