| PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 2-chloro-4-(2-phenylpropan-2-yl)phenol | CAS Registry Number: 62846-39-3
Synonyms: AGN-PC-00L3HQ, SureCN2689237, CTK2B1445
| Molecular Formula: | C15H15ClO | Molecular Weight: | 246.732000 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: AZWABZDQHDYHGK-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-chloro-4-(2-phenylpropan-2-yl)-6-prop-2-enylphenol | CAS Registry Number: 88384-15-0
Synonyms: AGN-PC-00L3HJ, CTK3B2536
| Molecular Formula: | C18H19ClO | Molecular Weight: | 286.795860 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: RPHWOJWMCYRQFI-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-chloro-4-pentan-2-ylphenol | CAS Registry Number: 63762-54-9
Synonyms: AGN-PC-00PRRA, CTK2A8436
| Molecular Formula: | C11H15ClO | Molecular Weight: | 198.689200 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: XVEPUTGIKPPWLB-UHFFFAOYSA-N
| |
(4 suppliers)
IUPAC Name: 2-chloro-4-(piperidin-1-ylmethyl)phenol | CAS Registry Number: 69245-90-5
Synonyms: SureCN4151517, CTK1H5551
| Molecular Formula: | C12H16ClNO | Molecular Weight: | 225.714540 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: NZYVTXMMWGRQNR-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-chloro-4-(2,2,2-trifluoroethyl)phenol | CAS Registry Number: 653578-54-2
Synonyms: SureCN4458261, CTK1J7333, Phenol, 2-chloro-4-(2,2,2-trifluoroethyl)-
| Molecular Formula: | C8H6ClF3O | Molecular Weight: | 210.580850 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: RHTOQSQIKIRPIS-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-chloro-4-(2,2-dimethylpropyl)phenol | CAS Registry Number: 653578-47-3
Synonyms: SureCN4452262, CTK1J7337, Phenol, 2-chloro-4-(2,2-dimethylpropyl)-
| Molecular Formula: | C11H15ClO | Molecular Weight: | 198.689200 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: XWPCRJIQJZWJPY-UHFFFAOYSA-N
| |
(5 suppliers)
IUPAC Name: 2-chloro-4-(2,5-dimethylpyrrol-1-yl)phenol | CAS Registry Number: 647841-63-2
Synonyms: 2-chloro-4-(2,5-dimethylpyrrol-1-yl)phenol, 2-chloro-4-(2,5-dimethyl-1H-pyrrol-1-yl)benzenol, ZINC00153500, AC1MC9ZD, chlorodimethylpyrrolylbenzenol, SureCN5005129, CTK2A3249, MolPort-003-355-537, SBB096214, AKOS005071368, AG-A-39596, MCULE-3221697517, RP12837, 4-(2,5-dimethylpyrrolyl)-2-chlorophenol, AK-69814, KB-169593, 9W-0323, 2-Chloro-4-(2,5-dimethyl-1H-pyrrol-1-yl)phenol, Phenol, 2-chloro-4-(2,5-dimethyl-1H-pyrrol-1-yl)-
| Molecular Formula: | C12H12ClNO | Molecular Weight: | 221.682780 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: SUGYSBSEOIJZNB-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-chloro-4-(2-chloro-1,1,2,2-tetrafluoroethoxy)phenol | CAS Registry Number: 89227-91-8
Synonyms: ACMC-20ljhf, CTK2J9192
| Molecular Formula: | C8H4Cl2F4O2 | Molecular Weight: | 279.015773 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: WRFDALVXCFNNIK-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-chloro-4-(2-chloro-1,1,2-trifluoroethoxy)phenol | CAS Registry Number: 88553-92-8
Synonyms: AGN-PC-00LKVO, ACMC-20lb87, CTK3A9787
| Molecular Formula: | C8H5Cl2F3O2 | Molecular Weight: | 261.025310 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: HJFHUTVKPHMXMN-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-chloro-4-(2-nitroprop-1-enyl)phenol | CAS Registry Number: 61131-67-7
Synonyms: SureCN11857072, CTK2E6562
| Molecular Formula: | C9H8ClNO3 | Molecular Weight: | 213.617720 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: KEOKTXDPQTYLJE-UHFFFAOYSA-N
| |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 2-chloro-4-(2-nitroethenyl)phenol | CAS Registry Number: 61131-66-6
Synonyms: 2-chloro-4-(2-nitroethenyl)phenol, AC1MYCY3, SureCN8010226, CTK2E6563, MCULE-4755832462
| Molecular Formula: | C8H6ClNO3 | Molecular Weight: | 199.591140 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: QCJDGHZPLSAQMQ-UHFFFAOYSA-N
| |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 2-chloro-4-(3,3,3-trifluoropropyl)phenol | CAS Registry Number: 653578-50-8
Synonyms: SureCN4452160, CTK1J7336, Phenol, 2-chloro-4-(3,3,3-trifluoropropyl)-
| Molecular Formula: | C9H8ClF3O | Molecular Weight: | 224.607430 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: IMHGGYINYXFQDY-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-chloro-4-(4-ethylpiperazin-1-yl)phenol | CAS Registry Number: 850032-76-7
Synonyms: CTK2I4684, Phenol, 2-chloro-4-(4-ethyl-1-piperazinyl)-
| Molecular Formula: | C12H17ClN2O | Molecular Weight: | 240.729180 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: WRLMERFCGZVEFP-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-chloro-4-(chloromethyl)phenol | CAS Registry Number: 141805-79-0
Synonyms: ACMC-20n0wc, AGN-PC-003GWC, SureCN1693883, CTK0B6543
| Molecular Formula: | C7H6Cl2O | Molecular Weight: | 177.027940 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: DWVFCLQJPIGCKN-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: acetic acid;2-chloro-4-(chloromethyl)phenol | CAS Registry Number: 89879-50-5
Synonyms: ACMC-20lrm4, CTK2I8936
| Molecular Formula: | C9H10Cl2O3 | Molecular Weight: | 237.079900 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: ZMBGETJAUKTIML-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-benzhydryl-2-chlorophenol | CAS Registry Number: 93487-28-6
Synonyms: ACMC-20lxo4, CTK3F6000
| Molecular Formula: | C19H15ClO | Molecular Weight: | 294.774800 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: MNANIHQNOMNZTH-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-chloro-4-([1,2]thiazolo[3,4-b]pyridin-3-ylhydrazinylidene)cyclohexa-2,5-dien-1-one | CAS Registry Number: 873000-20-5
Synonyms: AGN-PC-0CRBG7, SureCN12535312, CTK3C4840, Phenol, 2-chloro-4-(isothiazolo[3,4-b]pyridin-3-ylazo)-, (4Z)-2-chloro-4-([1,2]thiazolo[3,4-b]pyridin-3-ylhydrazinylidene)cyclohexa-2,5-dien-1-one
| Molecular Formula: | C12H7ClN4OS | Molecular Weight: | 290.728180 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: WRKOVSGKVFBNIC-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-chloro-4-methylsulfonylphenol;methylcarbamic acid | CAS Registry Number: 57993-28-9
Synonyms: CTK1F0789
| Molecular Formula: | C9H12ClNO5S | Molecular Weight: | 281.713280 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: JOZNKMHWFMCKRD-UHFFFAOYSA-N
| |
(4 suppliers)
IUPAC Name: 2-chloro-4-methylsulfanylphenol | CAS Registry Number: 17733-32-3
Synonyms: SureCN9525070, CTK0E3627, 2-CHLORO-4-(METHYLTHIO)PHENOL, MB31036, 2-CHLORO-4-(METHYLSULFANYL)PHENOL
| Molecular Formula: | C7H7ClOS | Molecular Weight: | 174.647880 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: URMIHRANPOLBOI-UHFFFAOYSA-N
| |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 2-chloro-4-(oxan-4-yl)phenol | CAS Registry Number: 62071-42-5
Synonyms: AGN-PC-01VPIH, SureCN5216028, CTK2C7808
| Molecular Formula: | C11H13ClO2 | Molecular Weight: | 212.672720 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: CFUJELSQEDCPFP-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: carbonic acid;2-chloro-4-(trifluoromethyl)phenol | CAS Registry Number: 90298-93-4
Synonyms: CTK3I2210
| Molecular Formula: | C15H10Cl2F6O5 | Molecular Weight: | 455.133319 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 11 |
InChIKey: KULMAAUFJYNREP-UHFFFAOYSA-N
| |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 2-chloro-4-(1,2,2-triphenylethenyl)phenol | CAS Registry Number: 76119-73-8
Synonyms: CTK2G8189
| Molecular Formula: | C26H19ClO | Molecular Weight: | 382.881460 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: KDTHBQRAYXBTMB-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-tert-butylsulfinyl-2-chlorophenol | CAS Registry Number: 89634-79-7
Synonyms: ACMC-20loji, AGN-PC-00LPF7, SureCN11058215, CTK2J2875
| Molecular Formula: | C10H13ClO2S | Molecular Weight: | 232.727020 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: XWVQDSGJMNPVAE-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-chloro-4-[(2,5-dimethylphenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 88578-20-5
Synonyms: ACMC-20lbk3, CTK3A9366
| Molecular Formula: | C14H13ClN2O | Molecular Weight: | 260.718820 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: LWJXXRIPMIVYHB-UHFFFAOYSA-N
| |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 2-chloro-4-(2-nitroanilino)phenol | CAS Registry Number: 98415-78-2
Synonyms: ACMC-20m2c8, AGN-PC-00MH9Z, CTK3F1444
| Molecular Formula: | C12H9ClN2O3 | Molecular Weight: | 264.664460 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: SCLXNBJICHPDNH-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-chloro-4-[(3,4-dichlorophenyl)methyl]-6-methylphenol | CAS Registry Number: 65090-71-3
Synonyms: SureCN10944102, CTK1I3553
| Molecular Formula: | C14H11Cl3O | Molecular Weight: | 301.595540 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: UWWQCUHBWAZHSH-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-chloro-4-(3-hydroxypropylamino)-5-nitrophenol | CAS Registry Number: 92952-76-6
Synonyms: ACMC-20lwuz, SureCN10889544, CTK3F6909
| Molecular Formula: | C9H11ClN2O4 | Molecular Weight: | 246.647640 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: ULIAJEOLGDKQAS-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-chloro-4-[(4-chloro-2-methylphenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 88578-21-6
Synonyms: ACMC-20lbk4, CTK3A9365
| Molecular Formula: | C13H10Cl2N2O | Molecular Weight: | 281.137300 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: QWIYGTDRDJDEMZ-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 2-chloro-4-[(4-chlorophenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 16434-26-7
Synonyms: CTK0E5922
| Molecular Formula: | C12H8Cl2N2O | Molecular Weight: | 267.110720 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: NXGSCMWMUYMGAS-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-chloro-4-[(4-chlorophenyl)methyl]-6-methylphenol | CAS Registry Number: 65053-92-1
Synonyms: SureCN10826440, CTK1I3602
| Molecular Formula: | C14H12Cl2O | Molecular Weight: | 267.150480 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: DYXKYMJKNVPIQX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-4-(4-methylphenyl)sulfonylphenol | CAS Registry Number: 107624-70-4
Synonyms: ACMC-20mb35, AGN-PC-00E0GG, SureCN5464785, CTK0D6512
| Molecular Formula: | C13H11ClO3S | Molecular Weight: | 282.742640 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: RADOKHCYXLVILE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-4-[(4-nitrophenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 88210-31-5
Synonyms: CTK3B6063, ZINC16400513
| Molecular Formula: | C12H8ClN3O3 | Molecular Weight: | 277.663220 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: XVVRIAMLLRUKMY-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-chloro-4-(methylsulfanylmethyl)phenol | CAS Registry Number: 54373-39-6
Synonyms: AGN-PC-00LPI2, SureCN10800985, CTK1F9035
| Molecular Formula: | C8H9ClOS | Molecular Weight: | 188.674460 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: SFSHWTVKYMFBIG-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-benzylsulfonyl-2-chlorophenol | CAS Registry Number: 107624-69-1
Synonyms: ACMC-20mb34, CTK0D6513
| Molecular Formula: | C13H11ClO3S | Molecular Weight: | 282.742640 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: XTOZMQSSMGXVFR-UHFFFAOYSA-N
| |
(6 suppliers)
IUPAC Name: 2-chloro-4-(trifluoromethylsulfanyl)phenol | CAS Registry Number: 70783-74-3
Synonyms: SureCN4457225, AGN-PC-00M26B, CTK2H4454
| Molecular Formula: | C7H4ClF3OS | Molecular Weight: | 228.619270 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: OHGJQHWYVINODI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-[(3-chloro-4-hydroxyanilino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 112092-95-2
Synonyms: ACMC-20mfi4, CTK0D2695
| Molecular Formula: | C13H10ClNO2 | Molecular Weight: | 247.677000 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: ZWFYIEIBIAOVBZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-4-[(4-nitrophenyl)methylideneamino]phenol | CAS Registry Number: 117215-81-3
Synonyms: ACMC-20mn2m, SureCN9488022, CTK0C4838
| Molecular Formula: | C13H9ClN2O3 | Molecular Weight: | 276.675160 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: FTUMDSKPHKDQKY-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-[(4-tert-butylphenyl)methyl]-2-chloro-6-methylphenol | CAS Registry Number: 85911-55-3
Synonyms: AGN-PC-00MRNC, SureCN10826347, CTK3C7996
| Molecular Formula: | C18H21ClO | Molecular Weight: | 288.811740 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: XNZDVMUFXSBCOU-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-chloro-4-[2,2-dichloro-1-(4-chlorophenyl)ethenyl]phenol | CAS Registry Number: 56913-14-5
Synonyms: CTK1F3505
| Molecular Formula: | C14H8Cl4O | Molecular Weight: | 334.024720 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: IQZSFTIYXFHSRU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-4-cyclopentylphenol | CAS Registry Number: 13081-30-6
Synonyms: SureCN5213516, CTK0F5637
| Molecular Formula: | C11H13ClO | Molecular Weight: | 196.673320 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: JJCOYQMDJKSGEP-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-chloro-4-fluorophenol;methanesulfonic acid | CAS Registry Number: 106123-84-6
Synonyms: ACMC-20m9of, CTK0G3837
| Molecular Formula: | C7H8ClFO4S | Molecular Weight: | 242.652423 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: HJIJXPIJAMGOGP-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-chloro-4-fluoro-5-[5-(trifluoromethyl)-1,2-oxazol-3-yl]phenol | CAS Registry Number: 653569-94-9
Synonyms: CTK1J7422, Phenol, 2-chloro-4-fluoro-5-[5-(trifluoromethyl)-3-isoxazolyl]-
| Molecular Formula: | C10H4ClF4NO2 | Molecular Weight: | 281.590873 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: IUCILBOMQVKXAB-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-chloro-4-sulfanylphenol | CAS Registry Number: 696-00-4
Synonyms: 2-chloro-4-mercaptophenol, 3-chloro-4-hydroxybenzenethiol, CHEMBL473534, SCHEMBL2706818, WNOAUFPQMJVZCW-UHFFFAOYSA-N, AKOS022636186
| Molecular Formula: | C6H5ClOS | Molecular Weight: | 160.615 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: WNOAUFPQMJVZCW-UHFFFAOYSA-N
| |