PRODUCT NAME | CAS Registry Number |
(3 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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(3 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) | |
(2 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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(0 suppliers) | |
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(0 suppliers) | |
(0 suppliers)
IUPAC Name: (2-methylselanylphenyl)methanol | CAS Registry Number: 6518-77-0
Synonyms: CTK1J8312
Molecular Formula: | C8H10OSe | Molecular Weight: | 201.124400 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: IQPQYWCMWXDMGT-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (2-methylsulfinylphenyl)methanol | CAS Registry Number: 62351-52-4
Synonyms: SureCN2722054, CTK2C1754
Molecular Formula: | C8H10O2S | Molecular Weight: | 170.228800 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: LINXCCPOCJCFJQ-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: (2-methylsulfinylphenyl)methanol;phenylcarbamic acid | CAS Registry Number: 338968-05-1
Synonyms: CTK4H1418, AG-F-14649
Molecular Formula: | C15H17NO4S | Molecular Weight: | 307.364780 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: VPTJPAVJAQGIMG-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: (2-methylsulfanylphenyl)methanol;phenylcarbamic acid | CAS Registry Number: 338968-00-6
Synonyms: CTK4H1417, AG-F-14647
Molecular Formula: | C15H17NO3S | Molecular Weight: | 291.365380 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: WYPVCRFQVGQFBW-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: [2-(benzo[g][1]benzothiol-2-ylmethyl)phenyl]methanol | CAS Registry Number: 88220-19-3
Synonyms: AGN-PC-00L1BD, CTK3B5879
Molecular Formula: | C20H16OS | Molecular Weight: | 304.405440 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: CLYJYHIBVQKLGB-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: [2-(benzo[e][1]benzothiol-2-ylmethyl)phenyl]methanol | CAS Registry Number: 88220-23-9
Synonyms: AGN-PC-00L1BH, CTK3B5875
Molecular Formula: | C20H16OS | Molecular Weight: | 304.405440 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: NEVSKNQKQGBYGN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [2-(benzo[f][1]benzothiol-2-ylmethyl)phenyl]methanol | CAS Registry Number: 88220-31-9
Synonyms: AGN-PC-00L1BW, CTK3B5867
Molecular Formula: | C20H16OS | Molecular Weight: | 304.405440 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ZAQMKBIVXXKWNR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2-octoxyphenyl)methanol | CAS Registry Number: 89820-49-5
Synonyms: ACMC-20lqwu, SureCN13443132, CTK2I9826, AKOS009263941
Molecular Formula: | C15H24O2 | Molecular Weight: | 236.349860 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: JUVHZEQFETXTIN-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: (2-anilinophenyl)methanol | CAS Registry Number: 53044-24-9
Synonyms: SureCN1520973, CTK1G1525
Molecular Formula: | C13H13NO | Molecular Weight: | 199.248420 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: ULYQVUSFLDDMAB-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: [2-(2-phenylethynyl)phenyl]methanol | CAS Registry Number: 13141-40-7
Synonyms: AE-477/13519007, ZINC01023925, AC1LOEXT, CTK0F5428, [2-(phenylethynyl)phenyl]methanol, MolPort-003-801-306, [2-(2-phenylethynyl)phenyl]methanol, SBB094058, [2-(2-phenylethynyl)phenyl]methan-1-ol
Molecular Formula: | C15H12O | Molecular Weight: | 208.255180 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: JLZVTPSCFFBAKH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2-trimethylsilylphenyl)methanol | CAS Registry Number: 17876-97-0
Synonyms: SureCN9206225, CTK0E3418
Molecular Formula: | C10H16OSi | Molecular Weight: | 180.318940 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: WXHMZSPMWFDYFC-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: [2-(1-phenylethylsulfinyl)phenyl]methanol | CAS Registry Number: 62296-36-0
Synonyms: CTK2C2829
Molecular Formula: | C15H16O2S | Molecular Weight: | 260.351340 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: MMTXLYNCNZPCLH-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: [2-(1-phenylethylsulfanyl)phenyl]methanol | CAS Registry Number: 62296-28-0
Synonyms: CTK2C2835
Molecular Formula: | C15H16OS | Molecular Weight: | 244.351940 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: GABFBNUBMYXIAL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [2-[(1R)-2-nitro-1-phenylethyl]phenyl]methanol | CAS Registry Number: 675872-80-7
Synonyms: CTK1H7326, Benzenemethanol, 2-[(1R)-2-nitro-1-phenylethyl]-
Molecular Formula: | C15H15NO3 | Molecular Weight: | 257.284500 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: YAOYSTQKWJGYMG-OAHLLOKOSA-N
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(4 suppliers)
IUPAC Name: [2-[(1R)-3-(methylamino)-1-phenylpropoxy]phenyl]methanol | CAS Registry Number: 299435-92-0
Synonyms: SureCN8011254, CTK0I4381, Benzenemethanol, 2-[(1R)-3-(methylamino)-1-phenylpropoxy]-
Molecular Formula: | C17H21NO2 | Molecular Weight: | 271.354140 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: FYSYNTKLUNOCQR-QGZVFWFLSA-N
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(3 suppliers) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: [2-(2,3-dihydro-1H-inden-5-ylsulfanyl)phenyl]methanol | CAS Registry Number: 56096-74-3
Synonyms: CTK1F5342, AKOS013125363
Molecular Formula: | C16H16OS | Molecular Weight: | 256.362640 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: RUIJOIQTPFJUKV-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: [2-(2-aminoethylsulfanyl)phenyl]methanol | CAS Registry Number: 96751-78-9
Synonyms: ACMC-20m17l, CTK3F2336
Molecular Formula: | C9H13NOS | Molecular Weight: | 183.270620 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: ZEEYFQYCWZQZRF-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: [2-(2-aminoanilino)phenyl]methanol | CAS Registry Number: 88116-39-6
Synonyms: AGN-PC-00KYLS, CTK3B7633
Molecular Formula: | C13H14N2O | Molecular Weight: | 214.263060 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: SWLIRAIDXTXZKL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [2-[(2-chlorophenyl)diazenyl]-5-(dimethylamino)phenyl]methanol | CAS Registry Number: 78726-48-4
Synonyms: CTK2G4999
Molecular Formula: | C15H16ClN3O | Molecular Weight: | 289.760040 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: ZTNYNXJWRUOYJM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-[[2-(hydroxymethyl)phenyl]hydrazinylidene]-4-methylcyclohexa-2,4-dien-1-one | CAS Registry Number: 344863-06-5
Synonyms: CTK1B1142, Benzenemethanol, 2-[(2-hydroxy-5-methylphenyl)azo]-
Molecular Formula: | C14H14N2O2 | Molecular Weight: | 242.273160 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: HPEUXAWLSWGHTR-UHFFFAOYSA-N
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