PRODUCT NAME | CAS Registry Number |
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IUPAC Name: acetic acid;4-but-2-enoxy-2,3,6-trimethylphenol | CAS Registry Number: 83626-24-8
Synonyms: CTK2I6162
Molecular Formula: | C15H22O4 | Molecular Weight: | 266.332780 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: JKVDBWDNQAMCGA-UHFFFAOYSA-N
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IUPAC Name: 4-[(Z)-2-chloro-1,2-diphenylethenyl]phenol | CAS Registry Number: 72474-40-9
Synonyms: (Z)-4-(2-chloro-1,2-diphenylvinyl)phenol, 4-[(Z)-2-chloro-1,2-diphenylethenyl]phenol, Des-N,N-diethylethanamine 4-Hydroxyclomiphene, AC1LZB42, SCHEMBL8638159, SCHEMBL8638169, 53775-07-8, ZINC2270946, BBL029392, STK525085, AKOS005458916
Molecular Formula: | C20H15ClO | Molecular Weight: | 306.789 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: UUZKUFVAKHXHHC-VXPUYCOJSA-N
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IUPAC Name: 2,6-ditert-butyl-4-(2-chloroethyl)phenol | CAS Registry Number: 10176-13-3
Synonyms: CTK0D9427
Molecular Formula: | C16H25ClO | Molecular Weight: | 268.822100 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: KLIJOUBOOHWMMP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-tert-butyl-4-(2-chloroethyl)phenol | CAS Registry Number: 100669-69-0
Synonyms: ACMC-20m3qt, CTK0E0024
Molecular Formula: | C12H17ClO | Molecular Weight: | 212.715780 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: MHCDXJVPJNEAML-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(2-chloroethyl)-3-fluorophenol | CAS Registry Number: 821765-66-6
Synonyms: SureCN2766520, CTK3E2101, Phenol, 4-(2-chloroethyl)-3-fluoro-
Molecular Formula: | C8H8ClFO | Molecular Weight: | 174.599923 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: JJCYEJWFPNPDIY-UHFFFAOYSA-N
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IUPAC Name: 4-(2-chloroethynyl)phenol | CAS Registry Number: 919790-47-9
Synonyms: Phenol, 4-(2-chloroethynyl)-, CTK3H2832
Molecular Formula: | C8H5ClO | Molecular Weight: | 152.577700 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: APFBMEPKAZHRLY-UHFFFAOYSA-N
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IUPAC Name: 4-cyclopent-2-en-1-yl-2-[(dimethylamino)methyl]phenol | CAS Registry Number: 105886-85-9
Synonyms: AGN-PC-00NN6R, ACMC-20m965, CTK0G4448
Molecular Formula: | C14H19NO | Molecular Weight: | 217.306760 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: MIPYCVNBBMUWHK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(2-decyl-1,3-thiazol-5-yl)phenol | CAS Registry Number: 139674-82-1
Synonyms: ACMC-20mz4j, SureCN8417581, CTK0F1983
Molecular Formula: | C19H27NOS | Molecular Weight: | 317.488780 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: QCOKMZIPNCCTPZ-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 4-(2-ethoxyethyl)phenol | CAS Registry Number: 88318-14-3
Synonyms: SureCN10750273, CTK3B3982
Molecular Formula: | C10H14O2 | Molecular Weight: | 166.216960 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: PVJBTJCXIGHIAO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(2-ethyl-1,3-dioxolan-2-yl)phenol | CAS Registry Number: 89723-36-4
Synonyms: ACMC-20lpkd, CTK2J1572
Molecular Formula: | C11H14O3 | Molecular Weight: | 194.227060 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: RLQXAOUOUUXTFD-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-(2-ethyl-1H-triazol-5-ylidene)cyclohexa-2,5-dien-1-one | CAS Registry Number: 89220-95-1
Synonyms: ACMC-20ljaj, AGN-PC-00MAQQ, CTK2J9442, 4-(2-ethyl-1H-triazol-5-ylidene)cyclohexa-2,5-dien-1-one
Molecular Formula: | C10H11N3O | Molecular Weight: | 189.213840 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: FZKGROYAQPPCSN-UHFFFAOYSA-N
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IUPAC Name: 4-(2-ethylbutyl)phenol | CAS Registry Number: 119747-98-7
Synonyms: ACMC-20mojc, SureCN8293688, AGN-PC-0025XC, CTK0F9423
Molecular Formula: | C12H18O | Molecular Weight: | 178.270720 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: UKJWAHQMLOLAJT-UHFFFAOYSA-N
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IUPAC Name: 4-(2-fluoroethoxy)phenol | CAS Registry Number: 93613-07-1
Synonyms: ACMC-20lxu7, AGN-PC-003KUO, CTK3F5823
Molecular Formula: | C8H9FO2 | Molecular Weight: | 156.154263 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: PLKINCRMLKOOAV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(2-fluoroethynyl)phenol | CAS Registry Number: 919790-48-0
Synonyms: Phenol, 4-(2-fluoroethynyl)-, CTK3H2831
Molecular Formula: | C8H5FO | Molecular Weight: | 136.123103 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: IJVPSQWLTZSWJI-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 4-(2-hydroxyethoxy)phenol | CAS Registry Number: 13427-53-7
Synonyms: SureCN274829, CTK0F4460, MolPort-011-527-710, AKOS008122325
Molecular Formula: | C8H10O3 | Molecular Weight: | 154.163200 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: DPKWXRUINJHOOB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(2-hydroxyethoxy)-2-prop-2-enylphenol | CAS Registry Number: 918495-57-5
Synonyms: CTK3H6976, Phenol, 4-(2-hydroxyethoxy)-2-(2-propen-1-yl)-
Molecular Formula: | C11H14O3 | Molecular Weight: | 194.227060 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: VGNFLDAQVRQLQB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(2-hydroxyethoxy)-2-prop-2-ynylphenol | CAS Registry Number: 918495-54-2
Synonyms: CTK3H6979, Phenol, 4-(2-hydroxyethoxy)-2-(2-propyn-1-yl)-
Molecular Formula: | C11H12O3 | Molecular Weight: | 192.211180 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: XZTOYNFMDYIGSE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-benzyl-4-(2-hydroxyethoxy)phenol | CAS Registry Number: 918495-55-3
Synonyms: CTK3H6978, Phenol, 4-(2-hydroxyethoxy)-2-(phenylmethyl)-
Molecular Formula: | C15H16O3 | Molecular Weight: | 244.285740 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: PBZRHMLKVHPGMO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(2-hydroxyethoxy)-2-(3-trimethylsilylprop-2-ynyl)phenol | CAS Registry Number: 918495-53-1
Synonyms: CTK3H6980, Phenol, 4-(2-hydroxyethoxy)-2-[3-(trimethylsilyl)-2-propyn-1-yl]-
Molecular Formula: | C14H20O3Si | Molecular Weight: | 264.392300 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: JOOGSPCGLBAXAI-UHFFFAOYSA-N
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IUPAC Name: 4-(2-hydroxyethoxy)-3-methylphenol | CAS Registry Number: 65180-39-4
Synonyms: SureCN9651856, CTK1I3308
Molecular Formula: | C9H12O3 | Molecular Weight: | 168.189780 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: GLRZIUBEUWKWHQ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-(2-isocyanatoethyl)phenol | CAS Registry Number: 132740-46-6
Synonyms: ACMC-20mun1, CTK0F4962
Molecular Formula: | C9H9NO2 | Molecular Weight: | 163.173260 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: UHZCPBRALDCPOD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(2-methyl-1,3-dithian-2-yl)phenol | CAS Registry Number: 155853-28-4
Synonyms: 4-(2-Methyl-1,3-dithian-2-yl)phenol, AC1LC19K, CTK0E7560, 2-Methyl-2-(4-hydroxyphenyl)-1,3-dithiane
Molecular Formula: | C11H14OS2 | Molecular Weight: | 226.358260 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: HHCTXWWPKXCRMG-UHFFFAOYSA-N
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IUPAC Name: 4-(2-methyl-2-azabicyclo[3.2.1]octan-5-yl)phenol;hydrobromide | CAS Registry Number: 61321-24-2
Synonyms: CTK2E2511
Molecular Formula: | C14H20BrNO | Molecular Weight: | 298.218700 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: TTWHTONVESMASH-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 4-(2-methyl-4-nitrophenoxy)phenol | CAS Registry Number: 112556-08-8
Synonyms: ACMC-20mgiw, SureCN4235361, CTK0D1516, AKOS010091166
Molecular Formula: | C13H11NO4 | Molecular Weight: | 245.230740 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: WRPIGPKWGOPDAR-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 4-(2-methylpropoxy)phenol | CAS Registry Number: 56069-36-4
Synonyms: 4-(2-methylpropoxy)phenol, NSC606093, SureCN3173896, AC1L748I, AC1Q579M, CTK1F5389, AKOS009316991, NSC-606093
Molecular Formula: | C10H14O2 | Molecular Weight: | 166.216960 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: USCXXKRPGNJTMM-UHFFFAOYSA-N
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IUPAC Name: 4-(phenanthren-2-ylhydrazinylidene)cyclohexa-2,5-dien-1-one | CAS Registry Number: 96305-72-5
Synonyms: ACMC-20m0s5, CTK3F2782
Molecular Formula: | C20H14N2O | Molecular Weight: | 298.337960 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: GDYZWQUOAZTXPL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(2-phenoxyethoxy)phenol | CAS Registry Number: 67824-68-4
Synonyms: SureCN8911681, CTK1H6606, AKOS010942846
Molecular Formula: | C14H14O3 | Molecular Weight: | 230.259160 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: BKIMVCUPWPSYNU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(2-phenoxyethyl)phenol | CAS Registry Number: 134894-84-1
Synonyms: ACMC-20mvk6, SureCN9374564, CTK0F4277
Molecular Formula: | C14H14O2 | Molecular Weight: | 214.259760 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: SUQBYDAKQFLORV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(2-phenylcyclopenten-1-yl)phenol | CAS Registry Number: 112013-62-4
Synonyms: ACMC-20mfbt, CTK0D2874
Molecular Formula: | C17H16O | Molecular Weight: | 236.308340 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: AWAZSCPQOOTPES-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 4-(2-phenyl-1,3-oxazol-5-yl)phenol | CAS Registry Number: 103656-71-9
Synonyms: 4-(2-PHENYLOXAZOL-5-YL)PHENOL, ACMC-20m6hq, AGN-PC-00MVC1, CTK0D8417
Molecular Formula: | C15H11NO2 | Molecular Weight: | 237.253340 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: QZQUIKWDGDUNEK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(2-phenylcyclohexyl)phenol | CAS Registry Number: 87005-20-7
Synonyms: AGN-PC-00KTN2, CTK3C5967
Molecular Formula: | C18H20O | Molecular Weight: | 252.350800 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: WRWGQDWCOFVXDZ-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 4-(2-phenylcyclopropyl)phenol | CAS Registry Number: 61078-40-8
Synonyms: SureCN9134151, CTK2E7460
Molecular Formula: | C15H14O | Molecular Weight: | 210.271060 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: OTQVRKTVOPCEQY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(2-phenylethyl)phenol;phosphorous acid | CAS Registry Number: 10367-77-8
Synonyms: CTK0G6869
Molecular Formula: | C42H45O6P | Molecular Weight: | 676.776862 [g/mol] | H-Bond Donor: | 6 | H-Bond Acceptor: | 6 |
InChIKey: CNBAOWJPZJQVKS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(2-phenylhydrazinyl)phenol | CAS Registry Number: 110504-76-2
Synonyms: ACMC-20mdg7, AGN-PC-000EVG, CTK0D4709
Molecular Formula: | C12H12N2O | Molecular Weight: | 200.236480 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: ZFCVUJYWMXKJJA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(piperidin-2-ylmethyl)phenol;hydrochloride | CAS Registry Number: 89803-52-1
Synonyms: ACMC-20lqio, CTK2J0312
Molecular Formula: | C12H18ClNO | Molecular Weight: | 227.730420 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 2 |
InChIKey: WXNPXOQFLWDZTQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(prop-2-enylamino)phenol | CAS Registry Number: 48121-05-7
Synonyms: SureCN174596, AGN-PC-000B9O, CTK1D1346, AKOS006358704
Molecular Formula: | C9H11NO | Molecular Weight: | 149.189740 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: JOXAVXHHSXOWJP-UHFFFAOYSA-N
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