PRODUCT NAME | CAS Registry Number |
(5 suppliers)
IUPAC Name: 5-iodo-2-(trifluoromethyl)phenol | CAS Registry Number: 1243312-81-3
Synonyms: SCHEMBL10208079, MolPort-035-868-986, ZINC95723391, MB34436, 2-HYDROXY-4-IODOBENZOTRIFLUORIDE, 5-IODO-2-(TRIFLUOROMETHYL)PHENOL, SC-70480
Molecular Formula: | C7H4F3IO | Molecular Weight: | 288.005740 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: PGTHPJILTDJFGO-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 5-iodo-2-methoxyphenol | CAS Registry Number: 160257-85-2
Synonyms: SureCN4573940, 5-IODO-2-METHOXYPHENOL, CTK0A9981, MB38179
Molecular Formula: | C7H7IO2 | Molecular Weight: | 250.033750 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: PUJBOIRXGIWNQL-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 5-methoxy-2,4-bis(1-phenylethyl)phenol | CAS Registry Number: 62123-46-0
Synonyms: CTK2C6700
Molecular Formula: | C23H24O2 | Molecular Weight: | 332.435460 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: BAVPBJGIIZCFDH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-methoxy-2-(3-methylbut-2-enyl)-3-(2-phenylethyl)phenol | CAS Registry Number: 133462-43-8
Synonyms: ACMC-20muxo, AGN-PC-002M6T, CTK0C0363
Molecular Formula: | C20H24O2 | Molecular Weight: | 296.403360 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ZCCGQXNHEUXELN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-methoxy-6-(4-phenyl-2H-1,2-thiazol-5-ylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 89296-09-3
Synonyms: ACMC-20lkhe, CTK2J7928
Molecular Formula: | C16H13NO2S | Molecular Weight: | 283.344920 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: BEMSYLVHHIQXLV-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: acetic acid;5-methoxy-2-(6-methoxy-3-methyl-1-benzofuran-2-yl)phenol | CAS Registry Number: 63934-17-8
Synonyms: CTK2A7849
Molecular Formula: | C19H20O6 | Molecular Weight: | 344.358500 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: BJTSYSIVMUYEJG-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 5-methoxy-2-(7-methoxy-2H-chromen-3-yl)phenol | CAS Registry Number: 3187-50-6
Synonyms: CTK1B2620
Molecular Formula: | C17H16O4 | Molecular Weight: | 284.306540 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: KVDKLYOXDONCLC-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 3-methoxy-6-[(3-methoxy-5-methylphenyl)hydrazinylidene]-5-methylcyclohexa-2,4-dien-1-one | CAS Registry Number: 89444-78-0
Synonyms: ACMC-20lm62, CTK2J5820
Molecular Formula: | C16H18N2O3 | Molecular Weight: | 286.325720 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: HMGKXJWOUAYCLB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-methoxy-2-[(4-methoxyphenyl)methyl]phenol | CAS Registry Number: 433331-88-5
Synonyms: Phenol, 5-methoxy-2-[(4-methoxyphenyl)methyl]-, SureCN227700, AGN-PC-007H0Y, CTK1D2716
Molecular Formula: | C15H16O3 | Molecular Weight: | 244.285740 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: WAXQLKGYUGFJTL-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-methoxy-6-[(2-phenylethylamino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 917567-17-0
Synonyms: CTK3I0383, Phenol, 5-methoxy-2-[[(2-phenylethyl)imino]methyl]-
Molecular Formula: | C16H17NO2 | Molecular Weight: | 255.311680 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: GEFHEQCQYLAMNB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-methoxy-6-(3-pyridin-3-yl-2H-1,2-oxazol-5-ylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 58476-54-3
Synonyms: CTK1E0170
Molecular Formula: | C15H12N2O3 | Molecular Weight: | 268.267380 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: JCEQGODMQROYCZ-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 5-methyl-2,4-di(propan-2-yl)phenol | CAS Registry Number: 40625-96-5
Synonyms: 5-Methyl-2,4-diisopropylphenol, 2,4-Diisopropyl-5-methylphenol, SureCN1245089, AC1LB234, CTK1D4419, 5-methyl-2,4-di(propan-2-yl)phenol, AG-J-42755
Molecular Formula: | C13H20O | Molecular Weight: | 192.297300 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: NNSNIMZGXLISCO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-methyl-2,4-bis(methylsulfanyl)phenol | CAS Registry Number: 116222-42-5
Synonyms: ACMC-20mm1n, AGN-PC-00OGE5, CTK0C5717
Molecular Formula: | C9H12OS2 | Molecular Weight: | 200.320980 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: IJFAEFLYKFSJOM-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2,4-bis(benzenesulfonyl)-5-methylphenol | CAS Registry Number: 177325-64-3
Synonyms: SureCN930983, CTK0E3632, Phenol, 5-methyl-2,4-bis(phenylsulfonyl)-
Molecular Formula: | C19H16O5S2 | Molecular Weight: | 388.457340 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: GWOXYMWRPLOQTF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-methyl-2-(1,2,3,4-tetrahydronaphthalen-1-yl)phenol | CAS Registry Number: 80355-64-2
Synonyms: AGN-PC-00JVEM, CTK3E5713
Molecular Formula: | C17H18O | Molecular Weight: | 238.324220 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: WPSXRYZSTJLKFF-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-hex-3-en-2-yl-5-methylphenol | CAS Registry Number: 62536-92-9
Synonyms: CTK2B7944
Molecular Formula: | C13H18O | Molecular Weight: | 190.281420 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: CILQNQRXRGYGGF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-methyl-2-prop-1-en-2-ylphenol | CAS Registry Number: 18612-99-2
Synonyms: 8,9-Dehydrothymol, 5-methyl-2-prop-1-en-2-ylphenol, SureCN686122, AC1O57BL, 2-isopropenyl-5-methylphenol, CTK0E2283
Molecular Formula: | C10H12O | Molecular Weight: | 148.201680 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: IHWFPRKZRRGTTI-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: 5-methyl-2-propan-2-ylphenol;phosphorous acid | CAS Registry Number: 31502-40-6
Synonyms: CTK1B2775
Molecular Formula: | C30H45O6P | Molecular Weight: | 532.648462 [g/mol] | H-Bond Donor: | 6 | H-Bond Acceptor: | 6 |
InChIKey: WFWKTHPYPYYCOJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-methyl-2-propan-2-yl-4-(1,3-thiazol-2-ylhydrazinylidene)cyclohexa-2,5-dien-1-one | CAS Registry Number: 55750-89-5
Synonyms: CTK1F6176
Molecular Formula: | C13H15N3OS | Molecular Weight: | 261.342700 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: UYGONAZYKVRPOP-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: acetic acid;5-methyl-2-(2-methyloxiran-2-yl)phenol | CAS Registry Number: 61955-74-6
Synonyms: CTK2C9858
Molecular Formula: | C12H16O4 | Molecular Weight: | 224.253040 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: JIERZBUCDBEMRK-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 5-methyl-2-pent-2-enylphenol | CAS Registry Number: 62536-87-2
Synonyms: CTK2B7949
Molecular Formula: | C12H16O | Molecular Weight: | 176.254840 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: MWCUPRYAYOLEQN-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: acetic acid;5-methyl-2-prop-2-enylphenol | CAS Registry Number: 59324-54-8
Synonyms: CTK1E7610
Molecular Formula: | C12H16O3 | Molecular Weight: | 208.253640 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: FZWRGSPYDPYLMC-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-methyl-6-(pyridin-2-ylhydrazinylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 10335-30-5
Synonyms: SureCN13321125, CTK0G7091
Molecular Formula: | C12H11N3O | Molecular Weight: | 213.235240 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: NAGABQHAJICWEA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-methyl-2-(2,6,6-trimethyloxan-2-yl)phenol | CAS Registry Number: 63023-52-9
Synonyms: AGN-PC-000ODF, CTK2B0054
Molecular Formula: | C15H22O2 | Molecular Weight: | 234.333980 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: FXJGJDZCBNDAOD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: acetic acid;5-methyl-2-(2,6,6-trimethyloxan-2-yl)phenol | CAS Registry Number: 63023-53-0
Synonyms: CTK2B0053
Molecular Formula: | C17H26O4 | Molecular Weight: | 294.385940 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: LKVUTOGEHJBCSQ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 5-methyl-2-[(1S,3S,4R)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl]phenol | CAS Registry Number: 488758-91-4
Synonyms: CTK1D1132, Phenol, 5-methyl-2-[(1R,2S,4S)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl]-
Molecular Formula: | C17H24O | Molecular Weight: | 244.371860 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: NYYGACIUGBJQHR-DXCKQFNASA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 3-methyl-6-[(2-nitrophenyl)hydrazinylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 79059-85-1
Synonyms: CTK2F9596
Molecular Formula: | C13H11N3O3 | Molecular Weight: | 257.244740 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: MHOYBXKSZXNVNI-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-methyl-6-(1H-pyridin-2-ylidenemethylimino)cyclohexa-2,4-dien-1-one | CAS Registry Number: 105516-36-7
Synonyms: ACMC-20m8dp, SureCN13304084, CTK0G5384
Molecular Formula: | C13H12N2O | Molecular Weight: | 212.247180 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: BOMRPPJWJQGCAI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-methyl-2-(methylsulfanylmethyl)phenol | CAS Registry Number: 10341-44-3
Synonyms: AGN-PC-00M88B, CTK0D8571
Molecular Formula: | C9H12OS | Molecular Weight: | 168.255980 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: BQNZAFMKERJQPU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-[1-(benzylamino)octadecylidene]-3-methylcyclohexa-2,4-dien-1-one | CAS Registry Number: 920278-37-1
Synonyms: CTK3G3120, Phenol, 5-methyl-2-[1-[(phenylmethyl)imino]octadecyl]-
Molecular Formula: | C32H49NO | Molecular Weight: | 463.737560 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: LHMQDEUYBLYSMW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-methyl-2-[1-phenyl-3-(1-phenylpropan-2-ylamino)propyl]phenol | CAS Registry Number: 88407-41-4
Synonyms: ACMC-20l9bb, AGN-PC-00L3QH, CTK3B2234
Molecular Formula: | C25H29NO | Molecular Weight: | 359.503860 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: BGTMKYIXIVKITR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-methyl-2-[1-phenyl-3-(4-phenylbutan-2-ylamino)propyl]phenol | CAS Registry Number: 88407-43-6
Synonyms: ACMC-20l9bc, AGN-PC-00L3QI, CTK3B2233
Molecular Formula: | C26H31NO | Molecular Weight: | 373.530440 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: BJNVKQCORMHUJA-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 3-nitro-6-(quinolin-8-ylhydrazinylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 143756-21-2
Synonyms: ACMC-20n35r, CTK0B4066
Molecular Formula: | C15H10N4O3 | Molecular Weight: | 294.264900 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: GEMOIGMLMGIVRX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-(anilinomethylidene)-3-nitrocyclohexa-2,4-dien-1-one | CAS Registry Number: 15666-54-3
Synonyms: SureCN469487, CTK0B0619
Molecular Formula: | C13H10N2O3 | Molecular Weight: | 242.230100 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: OJRNNIZJCWYVMZ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 6-[(benzylamino)methylidene]-3-nitrocyclohexa-2,4-dien-1-one | CAS Registry Number: 61695-65-6
Synonyms: CTK2D4453
Molecular Formula: | C14H12N2O3 | Molecular Weight: | 256.256680 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: HFSBXEXUXHUEKQ-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 5-nitro-2-phenoxyphenol | CAS Registry Number: 60433-63-8
Synonyms: 5-nitro-2-phenoxylphenol, AGN-PC-00JUK6, SureCN5549349, CTK2F0469
Molecular Formula: | C12H9NO4 | Molecular Weight: | 231.204160 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: DYXKUCHKZUSDEJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-pentadecyl-2-prop-2-enylphenol | CAS Registry Number: 149247-23-4
Synonyms: ACMC-20n5np, CTK0B1857
Molecular Formula: | C24H40O | Molecular Weight: | 344.573800 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: KAAMCUBFSDSKJP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-phenoxy-2-propylphenol | CAS Registry Number: 194793-00-5
Synonyms: SureCN5209521, Phenol, 5-phenoxy-2-propyl-, CTK0A0731
Molecular Formula: | C15H16O2 | Molecular Weight: | 228.286340 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: SKILNKBKUGPPGI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-anilino-5-octan-2-ylphenol | CAS Registry Number: 877433-28-8
Synonyms: CTK2I2101, Phenol, 5-sec-octyl-2-(phenylamino)-
Molecular Formula: | C20H27NO | Molecular Weight: | 297.434480 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: VLYZQHGKVREXAT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-tert-butyl-3-(1H-imidazol-2-ylamino)-2,4-dimethylphenol | CAS Registry Number: 184872-25-1
Synonyms: CTK0A5267, Phenol, 6-(1,1-dimethylethyl)-3-(1H-imidazol-2-ylamino)-2,4-dimethyl-
Molecular Formula: | C15H21N3O | Molecular Weight: | 259.346740 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: FMXLUDWFHHTLGS-UHFFFAOYSA-N
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