| PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 6-(5-phenyl-1,2-oxazol-3-ylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 18732-50-8
Synonyms: SureCN7224269, CTK0E2132
| Molecular Formula: | C15H11NO2 | Molecular Weight: | 237.253340 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: QWAOCNULHQQXIK-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 6-[4-(5-phenyl-1,2-dihydropyrazol-3-ylidene)-1H-pyrazol-5-ylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 830332-05-3
Synonyms: CTK3D4926, Phenol, 2-(5-phenyl[3,4'-bi-1H-pyrazol]-3'-yl)-
| Molecular Formula: | C18H14N4O | Molecular Weight: | 302.329960 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: GVDWZNFGXQBTGP-UHFFFAOYSA-N
| |
(3 suppliers)
IUPAC Name: (6Z)-6-(6,8-dibromo-1H-quinolin-2-ylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 860784-08-3
Synonyms: 11W-0846, AC1NWLLK, MolPort-002-855-844, MFCD04124452, AKOS005079545, MCULE-2534257771, 2-(6,8-dibromo-2-quinolinyl)benzenol, (6Z)-6-(6,8-dibromo-1H-quinolin-2-ylidene)cyclohexa-2,4-dien-1-one
| Molecular Formula: | C15H9Br2NO | Molecular Weight: | 379.051 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ASCDPCDYOGCABQ-QBFSEMIESA-N
| |
(1 supplier)
IUPAC Name: 6-(4-azido-1H-pyrimidin-6-ylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 63399-57-5
Synonyms: CTK2A9352
| Molecular Formula: | C10H7N5O | Molecular Weight: | 213.195480 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: IRTIHXLIFPQWLM-UHFFFAOYSA-N
| |
(4 suppliers)
IUPAC Name: 6-(6-bromo-1,3-dihydroimidazo[4,5-b]pyridin-2-ylidene)-4-chlorocyclohexa-2,4-dien-1-one | CAS Registry Number: 863669-38-9
Synonyms: AC1OXDVW, CTK3C7357, Phenol, 2-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)-4-chloro-, 6-(6-bromo-1,3-dihydroimidazo[4,5-b]pyridin-2-ylidene)-4-chlorocyclohexa-2,4-dien-1-one
| Molecular Formula: | C12H7BrClN3O | Molecular Weight: | 324.560480 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: CSYHRLWGABBWDK-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 6-(6-chloro-2-phenyl-1H-pyrimidin-4-ylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 88236-09-3
Synonyms: CTK3B5496
| Molecular Formula: | C16H11ClN2O | Molecular Weight: | 282.724340 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: JCUOGOSAVIEPLA-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 6-(6-fluoro-1H-quinolin-2-ylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 89562-61-8
Synonyms: ACMC-20lno9, CTK2J3955
| Molecular Formula: | C15H10FNO | Molecular Weight: | 239.244403 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: GPJZYQLEVPQLGE-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 2-(6H-chromeno[4,3-b][1,8]naphthyridin-6-yl)phenol | CAS Registry Number: 113342-54-4
Synonyms: 2-(6H-chromeno[4,3-b][1,8]naphthyridin-6-yl)phenol
| Molecular Formula: | C21H14N2O2 | Molecular Weight: | 326.355 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: FSAUAKNVZGKUQU-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-(8-amino-2,6-dimethyloctan-2-yl)-4-methoxyphenol | CAS Registry Number: 89645-01-2
Synonyms: ACMC-20loni, CTK2J2745
| Molecular Formula: | C17H29NO2 | Molecular Weight: | 279.417660 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: BFRSXHMRDKSNJU-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 6-(8-methoxy-1H-quinolin-2-ylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 89847-82-5
Synonyms: ACMC-20lr5i, CTK2I9502
| Molecular Formula: | C16H13NO2 | Molecular Weight: | 251.279920 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: MRRGGMYMVKZHRA-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 6-(10H-acridin-9-ylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 93418-42-9
Synonyms: ACMC-20lxli, CTK3F6078
| Molecular Formula: | C19H13NO | Molecular Weight: | 271.312620 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: JFSXKKXOSSXBJW-UHFFFAOYSA-N
| |
(5 suppliers)
IUPAC Name: 2-(aminomethyl)phenol;hydrochloride | CAS Registry Number: 61626-91-3
Synonyms: 2-(aminomethyl)phenol hydrochloride, CHEMBL3114402, Phenol, (aminomethyl)-, hydrochloride, 142418-57-3, ACMC-20j9cj, AC1Q3D61, SCHEMBL3572029, CTK0B5872, o-hydroxybenzylamine hydrochloride, 2-aminomethyl-phenol hydrochloride, MolPort-009-120-284, RTKWXHAMMQCKLK-UHFFFAOYSA-N, MCULE-1875598424, AK167666, EN300-61062
| Molecular Formula: | C7H10ClNO | Molecular Weight: | 159.613400 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 2 |
InChIKey: RTKWXHAMMQCKLK-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 2-(aminomethyl)-3,4,5,6-tetramethylphenol | CAS Registry Number: 61626-85-5
Synonyms: 2-(aminomethyl)-3,4,5,6-tetramethylphenol, CHEMBL1192711, ZINC29218151, AKOS022640352, DA-41959
| Molecular Formula: | C11H17NO | Molecular Weight: | 179.263 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: VZAVOILJXFIEGZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(aminomethyl)-3,4,6-trichlorophenol | CAS Registry Number: 34646-62-3
Synonyms: CHEMBL162276, CHEBI:75337, CTK1B1049, 2-(aminomethyl)-3,4,6-trichlorophenol
| Molecular Formula: | C7H6Cl3NO | Molecular Weight: | 226.487640 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: ZKOOKXLPQGZFCQ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-(aminomethyl)-3,4-dimethylphenol | CAS Registry Number: 91597-51-2
Synonyms: ACMC-20lumo, SureCN33504, CTK3G4084
| Molecular Formula: | C9H13NO | Molecular Weight: | 151.205620 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: VSYYOSUMBQANGJ-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 2-(aminomethyl)-3,5-dichloro-4,6-dimethylphenol | CAS Registry Number: 61626-98-0
Synonyms: CHEMBL1195914, SCHEMBL11656596, ZINC29217682, DA-27927
| Molecular Formula: | C9H11Cl2NO | Molecular Weight: | 220.090 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: QQPBXLMJHJMAAR-UHFFFAOYSA-N
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| (0 suppliers) | |
(1 supplier)
IUPAC Name: 2-(aminomethyl)-3-methoxyphenol | CAS Registry Number: 822520-00-3
Synonyms: SureCN5220560, CTK2I6709, Phenol, 2-(aminomethyl)-3-methoxy-
| Molecular Formula: | C8H11NO2 | Molecular Weight: | 153.178440 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: FLSOMGPWKREWBB-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 2-(aminomethyl)-3-methoxyphenol;hydrochloride | CAS Registry Number: 820973-51-1
Synonyms: CTK3E2488, Phenol, 2-(aminomethyl)-3-methoxy-, hydrochloride
| Molecular Formula: | C8H12ClNO2 | Molecular Weight: | 189.639380 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: XGORHDHFQLUKEK-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 2-(aminomethyl)-4,6-dichloro-3,5-dimethylphenol | CAS Registry Number: 61626-86-6
Synonyms: CHEMBL1191474, ZINC29216822, DA-27923
| Molecular Formula: | C9H11Cl2NO | Molecular Weight: | 220.090 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: PKINYSZPIWYNHS-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 2-(aminomethyl)-4,6-diiodophenol | CAS Registry Number: 61626-90-2
Synonyms: CHEMBL1196141, ZINC29220524, DA-27921
| Molecular Formula: | C7H7I2NO | Molecular Weight: | 374.950 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: BHHJBHFNWNSUOJ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(aminomethyl)-4-tert-butylphenol;hydrochloride | CAS Registry Number: 63712-11-8
Synonyms: SureCN10639643, CHEMBL545638, CTK2A8554
| Molecular Formula: | C11H18ClNO | Molecular Weight: | 215.719720 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 2 |
InChIKey: NMSODEPIDMLBGW-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 2-(aminomethyl)-4-tert-butyl-6-methylsulfinylphenol | CAS Registry Number: 88041-44-5
Synonyms: SureCN11155636, AGN-PC-00LH93, CTK3B9331
| Molecular Formula: | C12H19NO2S | Molecular Weight: | 241.349760 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: NCSSEYPESIEJQP-UHFFFAOYSA-N
| |
| (1 supplier) | |
(0 suppliers)
IUPAC Name: 2-(aminomethyl)-4-tert-butyl-6-methylsulfanylphenol | CAS Registry Number: 61626-88-8
Synonyms: CHEMBL1189651, SCHEMBL11496345, ZINC29221449, AKOS022655595, 2-(aminomethyl)-4-tert-butyl-6-(methylthio)phenol
| Molecular Formula: | C12H19NOS | Molecular Weight: | 225.350 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: ZENBEAYMYRZPNL-UHFFFAOYSA-N
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| (0 suppliers) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 2-(aminomethyl)-4-tert-butyl-6-(trifluoromethyl)phenol | CAS Registry Number: 61626-87-7
Synonyms: SureCN11663110, CTK2D6003
| Molecular Formula: | C12H16F3NO | Molecular Weight: | 247.256750 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: LRHNOCIOOZBVRI-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 2-(aminomethyl)-4-(2-methylbutan-2-yl)-6-methylsulfonylphenol | CAS Registry Number: 88041-43-4
Synonyms: AGN-PC-00LH8Z, SureCN10962626, CTK3B9332
| Molecular Formula: | C13H21NO3S | Molecular Weight: | 271.375740 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: QYJNBAUPKAPFRF-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 2-(aminomethyl)-6-methylsulfonyl-4-propan-2-ylphenol | CAS Registry Number: 88041-45-6
Synonyms: AGN-PC-00LH8P, SureCN10957331, CTK3B9330
| Molecular Formula: | C11H17NO3S | Molecular Weight: | 243.322580 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: DLRFCLCHAMAEJT-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 2-(aminomethyl)-4-bromo-6-methylsulfonylphenol;hydrochloride | CAS Registry Number: 88041-41-2
Synonyms: SureCN10708036, AGN-PC-00LH95, CTK3B9334
| Molecular Formula: | C8H11BrClNO3S | Molecular Weight: | 316.599840 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: FVMYRXXSIHMBJJ-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 2-(aminomethyl)-4-cyclopentylphenol;hydrochloride | CAS Registry Number: 88040-97-5
Synonyms: SureCN10636075, CTK3B9339
| Molecular Formula: | C12H18ClNO | Molecular Weight: | 227.730420 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 2 |
InChIKey: PJTUNUFHYNUTJV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(aminomethyl)-4-ethyl-6-methylsulfonylphenol;hydrochloride | CAS Registry Number: 88041-30-9
Synonyms: SureCN10707930, CTK3B9336
| Molecular Formula: | C10H16ClNO3S | Molecular Weight: | 265.756940 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: SKMPRGNXWOHHSN-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-(aminomethyl)-4-methyl-6-methylsulfonylphenol;hydrochloride | CAS Registry Number: 88041-33-2
Synonyms: AGN-PC-00LH8Y, SureCN10711671, CTK3B9335
| Molecular Formula: | C9H14ClNO3S | Molecular Weight: | 251.730360 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: GWHHHBARZUEVOI-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-(aminomethyl)-4-methyl-6-(trifluoromethyl)phenol;hydrochloride | CAS Registry Number: 59380-16-4
Synonyms: SureCN11752326, CTK1E7479
| Molecular Formula: | C9H11ClF3NO | Molecular Weight: | 241.637950 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: AKJGVRLSQIAOOC-UHFFFAOYSA-N
| |
| (0 suppliers) | |
(1 supplier)
IUPAC Name: 2-(aminomethyl)-5-methylphenol | CAS Registry Number: 40680-68-0
Synonyms: AGN-PC-0CQJPV, SureCN10440353, CTK1C9356, 2-HYDROXY-4-METHYLBENZYLAMINE, AKOS011590654, MB15038, 2-(AMINOMETHYL)-5-METHYLPHENOL
| Molecular Formula: | C8H11NO | Molecular Weight: | 137.179040 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: WNSXEDPCKDOJQN-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-(aminomethyl)-5-nitrophenol | CAS Registry Number: 651733-06-1
Synonyms: SureCN6691566, CTK1J8644, Phenol, 2-(aminomethyl)-5-nitro-
| Molecular Formula: | C7H8N2O3 | Molecular Weight: | 168.150020 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: PAFDSHIQFYZQSM-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-(aminomethyl)-6-tert-butyl-4-methylphenol | CAS Registry Number: 91432-09-6
Synonyms: ACMC-20lued, CTK3G4688
| Molecular Formula: | C12H19NO | Molecular Weight: | 193.285360 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: XJZIEJJSGHYMGU-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-(aminomethyl)-4-tert-butyl-6-(chloromethylsulfonyl)phenol | CAS Registry Number: 88041-42-3
Synonyms: AGN-PC-00LH8V, SureCN10961192, CTK3B9333
| Molecular Formula: | C12H18ClNO3S | Molecular Weight: | 291.794220 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: YQONLZZUEFPNOC-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-(aminomethyl)-4-tert-butyl-6-chlorophenol | CAS Registry Number: 58456-93-2
Synonyms: SureCN11443946, CHEMBL349941, CTK1E9701
| Molecular Formula: | C11H16ClNO | Molecular Weight: | 213.703840 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: SGTQPEPZPLTJBA-UHFFFAOYSA-N
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| (0 suppliers) | |
(1 supplier)
IUPAC Name: 2-(aminomethyl)-6-iodo-4-propan-2-ylphenol;hydrochloride | CAS Registry Number: 58456-90-9
Synonyms: SureCN11658467, CHEMBL552654, CTK1E9702
| Molecular Formula: | C10H15ClINO | Molecular Weight: | 327.589670 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 2 |
InChIKey: NJHNZTNGGPVCPM-UHFFFAOYSA-N
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| (0 suppliers) | |