PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: tris(4-chloro-3-methylphenyl) phosphite | CAS Registry Number: 71143-11-8
Synonyms: tris(4-chloro-3-methylphenyl) phosphite, AC1L4FLL, Phenol, 4-chloro-3-methyl-, phosphite (3:1), SCHEMBL11424324
Molecular Formula: | C21H18Cl3O3P | Molecular Weight: | 455.698582 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: YRBZCGGKUASHCL-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 4-chloro-3-methyl-6-[(pyridin-2-ylmethylamino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 918820-79-8
Synonyms: CTK3H5701, Phenol, 4-chloro-5-methyl-2-[[(2-pyridinylmethyl)imino]methyl]-
Molecular Formula: | C14H13ClN2O | Molecular Weight: | 260.718820 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: MMHVVPBKVXJDNA-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-chloro-5-methyl-2-propylphenol | CAS Registry Number: 18980-10-4
Synonyms: SureCN574286, AGN-PC-003BNT, CTK0A2663
Molecular Formula: | C10H13ClO | Molecular Weight: | 184.662620 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: PBDKPFIVQQUKMK-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-(4-chlorocyclohexyl)phenol | CAS Registry Number: 108882-75-3
Synonyms: ACMC-20mbvi, SureCN2351242, CTK0D6092
Molecular Formula: | C12H15ClO | Molecular Weight: | 210.699900 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: SRAUJGUKLLRIFR-UHFFFAOYSA-N
| |
(0 suppliers) | |
(5 suppliers)
IUPAC Name: 4-cyclobutylphenol | CAS Registry Number: 10292-59-8
Synonyms: 4-cyclobutylphenol, SCHEMBL2094843, MolPort-021-800-571, ZINC72193143, AKOS015946469, MCULE-9487883366, NE31003, AK478569, A1-02929, Z1696871314
Molecular Formula: | C10H12O | Molecular Weight: | 148.205 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: XMXPDEJQBGESQI-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-cycloheptylphenol | CAS Registry Number: 75120-08-0
Synonyms: 4-cycloheptylphenol, AC1L9GAB, SureCN2095018, CTK2G9399
Molecular Formula: | C13H18O | Molecular Weight: | 190.281420 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: AXIVAMNNBGCFOQ-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: carbonic acid;4-cyclohexylphenol | CAS Registry Number: 27885-35-4
Synonyms: CTK0I5441
Molecular Formula: | C25H34O5 | Molecular Weight: | 414.534460 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: LDOQTXKJGLMFIV-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: (4-cyclohexylphenyl) N-phenylcarbamate | CAS Registry Number: 16400-12-7
Synonyms: Phenol, carbanilate, NSC204142, AC1Q5LN6, Ambcb5216454, Oprea1_506029, AC1L78X3, MolPort-001-823-995, 4-cyclohexylphenyl N-phenylcarbamate, 4-Cyclohexylphenyl-N-phenylcarbamate, ZINC04795246, (4-cyclohexylphenyl) N-phenylcarbamate, MCULE-6004432777, NSC-204142
Molecular Formula: | C19H21NO2 | Molecular Weight: | 295.375540 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: AKOKSXHZJSIUNS-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 2-tert-butyl-4-cyclohexylphenol | CAS Registry Number: 62737-78-4
Synonyms: CTK2B3410
Molecular Formula: | C16H24O | Molecular Weight: | 232.361160 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: PJNMKAQCMGXVNI-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-[(5-cyclohexyl-2-hydroxyphenyl)methyl]-4-methylphenol | CAS Registry Number: 88606-10-4
Synonyms: ACMC-20lbx9, AGN-PC-00O35R, CTK3A8893
Molecular Formula: | C20H24O2 | Molecular Weight: | 296.403360 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: FPQLCHLYBOMFRQ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-cyclohexyl-2-sulfanylphenol | CAS Registry Number: 88661-34-1
Synonyms: ACMC-20lcm0, CTK3A7988
Molecular Formula: | C12H16OS | Molecular Weight: | 208.319840 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: HYQSFHLMJHCLNF-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 4-cyclohexyl-2-methylphenol | CAS Registry Number: 10366-14-0
Synonyms: 4-cyclohexyl-2-methylphenol, F0020-1571, Cyclohexyl-o-cresol, ZINC01467748, SureCN917464, AC1LTR55, Phenol, cyclohexyl-2-methyl-, IFLab1_000207, CTK0G6876, MolPort-003-009-886, HMS1412J09, AKOS001590209, CCG-103359, MCULE-6568314038, IDI1_008426
Molecular Formula: | C13H18O | Molecular Weight: | 190.281420 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: YWCLFFKWGMUSPB-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-cyclohexyl-3-methylphenol | CAS Registry Number: 1596-16-3
Synonyms: AC1MJ4VA, 4-cyclohexyl-3-methylphenol, SureCN3143517, CTK0E6872, MolPort-003-717-466, Phenol, cyclohexyl-3(or 4)-methyl-, AKOS001590228, MCULE-1460641216, EU-0000387, 71902-24-4
Molecular Formula: | C13H18O | Molecular Weight: | 190.281420 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: XQZZRMOYMBRVNA-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-cyclooctyl-3-methylphenol | CAS Registry Number: 828288-76-2
Synonyms: CTK3D5796, Phenol, 4-cyclooctyl-3-methyl-
Molecular Formula: | C15H22O | Molecular Weight: | 218.334580 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: AMZHWAYCNPBOGK-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-cyclopentyl-2-sulfanylphenol | CAS Registry Number: 88661-33-0
Synonyms: ACMC-20lclz, CTK3A7989
Molecular Formula: | C11H14OS | Molecular Weight: | 194.293260 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: URKFWTHPDNCWLH-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-cyclopropyl-2-methyl-6-nitrophenol | CAS Registry Number: 81484-48-2
Synonyms: AGN-PC-00JYZ3, CTK3E4392
Molecular Formula: | C10H11NO3 | Molecular Weight: | 193.199240 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: MMLUGIKQVDSZPE-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: acetic acid;4-decylphenol | CAS Registry Number: 849668-84-4
Synonyms: Phenol, 4-decyl-, acetate, CTK2I4759
Molecular Formula: | C18H30O3 | Molecular Weight: | 294.429000 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: FXRVBJLXDVDTNL-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2,6-ditert-butyl-4-decylphenol | CAS Registry Number: 57511-45-2
Synonyms: CTK1F1843
Molecular Formula: | C24H42O | Molecular Weight: | 346.589680 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: QPKDVAYNINMEAS-UHFFFAOYSA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(2 suppliers) | |
(0 suppliers) | |
(7 suppliers)
IUPAC Name: 4-(3,5,7-trimethylnonyl)phenol | CAS Registry Number: 210555-94-5
Synonyms: Phenol, 4-dodecyl-, branched
Molecular Formula: | C18H30O | Molecular Weight: | 262.430200 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: ZLIZUPQZVMVLPA-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 4-dodecyl-6-(phenylhydrazinylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 63631-30-1
Synonyms: CTK1I6237
Molecular Formula: | C24H34N2O | Molecular Weight: | 366.539560 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: NFVYAHFKHWKYBT-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-dodecyl-2-sulfanylphenol | CAS Registry Number: 88661-31-8
Synonyms: ACMC-20lclx, CTK3A7991
Molecular Formula: | C18H30OS | Molecular Weight: | 294.495200 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: LUQYGQDTAYLBDR-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-dodecyl-2-nitrophenol | CAS Registry Number: 16260-10-9
Synonyms: AGN-PC-007YSC, SureCN9586705, CTK0E6236, AG-C-28031
Molecular Formula: | C18H29NO3 | Molecular Weight: | 307.427760 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: JLMIEMZRYZSPFZ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: benzoic acid;4-ethenylphenol | CAS Registry Number: 32568-59-5
Synonyms: SureCN3118949, CTK1B9132
Molecular Formula: | C15H14O3 | Molecular Weight: | 242.269860 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: PNUMOLNURKGXQF-UHFFFAOYSA-N
| |
(1 supplier) | |
(6 suppliers) | |
(0 suppliers) | |
(5 suppliers) | |
(3 suppliers)
IUPAC Name: (4-ethenyl-2-methoxyphenyl) acetate | CAS Registry Number: 46316-15-8
Synonyms: 4-Acetoxy-3-methoxystyrene, FTBUUBIPWKNBRF-UHFFFAOYSA-N, 2-Methoxy-4-vinylphenyl acetate, AC1LBZBK, 3-methoxy-4-acetoxystyrene, SCHEMBL727002, 2-Methoxy-4-vinylphenyl acetate #, (4-ethenyl-2-methoxyphenyl) acetate
Molecular Formula: | C11H12O3 | Molecular Weight: | 192.214 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: FTBUUBIPWKNBRF-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-ethenyl-3-ethylphenol | CAS Registry Number: 89411-40-5
Synonyms: ACMC-20llse, SureCN5382204, CTK2J6301
Molecular Formula: | C10H12O | Molecular Weight: | 148.201680 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: FCXJYRFMVVHWMC-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 4-ethoxyphenol;formic acid | CAS Registry Number: 149695-93-2
Synonyms: ACMC-20n5ss, CTK0E8658
Molecular Formula: | C9H12O4 | Molecular Weight: | 184.189180 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: QYTFYELJOLAALQ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-ethoxy-2,6-di(propan-2-yl)phenol | CAS Registry Number: 66747-15-7
Synonyms: SureCN11595855, CTK1H9408
Molecular Formula: | C14H22O2 | Molecular Weight: | 222.323280 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ZVRBIRHDGDQHKR-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-ethoxy-2-methoxyphenol | CAS Registry Number: 99892-86-1
Synonyms: ACMC-20m30e, SureCN6495895, CTK3F1091
Molecular Formula: | C9H12O3 | Molecular Weight: | 168.189780 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ABUQPIALHKNFHF-UHFFFAOYSA-N
| |
(3 suppliers)
IUPAC Name: 4-ethoxy-2-methylphenol | CAS Registry Number: 84822-50-4
Synonyms: SureCN3720970, CTK3C9837
Molecular Formula: | C9H12O2 | Molecular Weight: | 152.190380 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: OQXIJGPDWSLQPF-UHFFFAOYSA-N
| |
(7 suppliers)
IUPAC Name: 4-ethoxy-3-fluorophenol | CAS Registry Number: 98121-48-3
Synonyms: ACMC-20m22e, AGN-PC-01XBB6, SureCN1510012, CTK3F1694
Molecular Formula: | C8H9FO2 | Molecular Weight: | 156.154263 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: WGANANYZKYVOBZ-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: benzoic acid;4-ethylphenol | CAS Registry Number: 3132-15-8
Synonyms: CTK1B2925
Molecular Formula: | C15H16O3 | Molecular Weight: | 244.285740 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: XBEAUFZFSAMLEC-UHFFFAOYSA-N
| |
(6 suppliers) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: 4-ethyl-2,3-dimethylphenol | CAS Registry Number: 66142-72-1
Synonyms: Phenol, ethyldimethyl-, AGN-PC-00MEMC, SureCN4888228, CTK1I0821
Molecular Formula: | C10H14O | Molecular Weight: | 150.217560 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: WOQYMRWBSOLZDV-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-ethyl-2,6-diiodophenol | CAS Registry Number: 113372-81-9
Synonyms: ACMC-20mi1u, AGN-PC-00O9MY, SureCN1126255, CTK0C9794
Molecular Formula: | C8H8I2O | Molecular Weight: | 373.957460 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: OOTTUGRQLSZESX-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-ethyl-2-prop-2-enylphenol | CAS Registry Number: 58621-34-4
Synonyms: SureCN5882568, AGN-PC-0013K8, CTK1E9305, AKOS005352552
Molecular Formula: | C11H14O | Molecular Weight: | 162.228260 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: UUZKCICQRDGSJI-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-ethyl-2-(4-ethylphenoxy)phenol | CAS Registry Number: 62224-32-2
Synonyms: CTK2C4636
Molecular Formula: | C16H18O2 | Molecular Weight: | 242.312920 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: XGUHAQXSJCTLQU-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-ethyl-2-methylsulfonylphenol | CAS Registry Number: 88041-59-2
Synonyms: SureCN10960736, AGN-PC-00LH89, CTK3B9327
Molecular Formula: | C9H12O3S | Molecular Weight: | 200.254780 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: SLPUUWYNBRZQMH-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 2-benzyl-4-ethylphenol | CAS Registry Number: 61516-21-0
Synonyms: AGN-PC-00O6JR, SureCN4517872, CHEMBL286041, CTK2D8431
Molecular Formula: | C15H16O | Molecular Weight: | 212.286940 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: WCHGZXILWXVPLO-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-ethyl-2-propan-2-ylphenol | CAS Registry Number: 74926-85-5
Synonyms: 4-Ethyl-2-isopropylphenol, BRN 2554115, AC1MHV89, SureCN5166554, CHEMBL30045, 4-ethyl-2-propan-2-ylphenol, CTK2H7872, MB01995, 4-ETHYL-2-(PROPAN-2-YL)PHENOL, LS-104632
Molecular Formula: | C11H16O | Molecular Weight: | 164.244140 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: HFXZXGVECOWQGS-UHFFFAOYSA-N
| |