| PRODUCT NAME | CAS Registry Number |
(0 suppliers)
IUPAC Name: 2-hexyl-3-methoxy-5-propylphenol | CAS Registry Number: 89711-22-8
Synonyms: ACMC-20lpfp, CTK2J1740
| Molecular Formula: | C16H26O2 | Molecular Weight: | 250.376440 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: LJKRAYTWBWMEQC-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-hydrazinylphenol | CAS Registry Number: 201684-14-2
Synonyms: 2-hydrazinylphenol, Ortho-Oxyphenylhydrazin, 2-hydroxyphenylhydrazine, SCHEMBL364068, GCGNGYPZEHFOAN-UHFFFAOYSA-N, AKOS006223649
| Molecular Formula: | C6H8N2O | Molecular Weight: | 124.143 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: GCGNGYPZEHFOAN-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-iodo-3-phenylmethoxyphenol | CAS Registry Number: 140201-75-8
Synonyms: ACMC-20mzhg, AGN-PC-00EXC5, CTK0B7253
| Molecular Formula: | C13H11IO2 | Molecular Weight: | 326.129710 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: OYALQMBUDVWYFI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: acetic acid;2-iodo-3-[2-(3-methoxyphenyl)ethenyl]phenol | CAS Registry Number: 62672-57-5
Synonyms: CTK2B4726
| Molecular Formula: | C17H17IO4 | Molecular Weight: | 412.218950 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: ANFZROJGFMMQGE-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-iodo-4-propan-2-ylphenol | CAS Registry Number: 58456-88-5
Synonyms: SureCN788149, CTK1E9703, 2-IODO-4-ISOPROPYLPHENOL, MB22548, 2-IODO-4-(PROPAN-2-YL)PHENOL
| Molecular Formula: | C9H11IO | Molecular Weight: | 262.087510 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: QRIAFNSSHHQLEI-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-iodo-4-methoxyphenol | CAS Registry Number: 312534-71-7
Synonyms: Phenol, 2-iodo-4-methoxy-, 2-IODO-4-METHOXYPHENOL, SureCN9640062, AGN-PC-007H53, CTK1B9912, MB07821
| Molecular Formula: | C7H7IO2 | Molecular Weight: | 250.033750 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: QCYNENHPQYYEBD-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-iodo-4-nitro-6-[(3-nitroanilino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 920012-28-8
Synonyms: CTK3G3178, Phenol, 2-iodo-4-nitro-6-[(E)-((3-nitrophenyl)imino)methyl]-
| Molecular Formula: | C13H8IN3O5 | Molecular Weight: | 413.124190 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: PBOMMCNOHXPPLG-UHFFFAOYSA-N
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(7 suppliers)
IUPAC Name: 2-iodo-5-(trifluoromethyl)phenol | CAS Registry Number: 102771-00-6
Synonyms: Phenol, 2-iodo-5-(trifluoromethyl)-, 2-Iodo-5-(trifluoromethyl)-Phenol, 2-Iodo-5-(Trifluoromethyl)phenol, 5-(TRIFLUOROMETHYL)-2-IODOPHENOL, ACMC-20c3mc, AGN-PC-00O4NJ, SureCN1451167, CTK0G7404, FC0962, AKOS015856341, MB13392, 3-HYDROXY-4-IODOBENZOTRIFLUORIDE
| Molecular Formula: | C7H4F3IO | Molecular Weight: | 288.005740 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: CWSAPAHVCIIVDH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-iodo-6-methoxy-4-methylphenol | CAS Registry Number: 111726-48-8
Synonyms: ACMC-20meo6, SureCN12584694, AGN-PC-00865Z, CTK0D3627, 2-IODO-6-METHOXY-4-METHYLPHENOL
| Molecular Formula: | C8H9IO2 | Molecular Weight: | 264.060330 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: KUQFWOYYOXOWFE-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-isothiocyanatophenol | CAS Registry Number: 86695-08-1
Synonyms: AGN-PC-00PIR9, CTK3C6744
| Molecular Formula: | C7H5NOS | Molecular Weight: | 151.185700 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: BUFAYFTZUOIEBA-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-sulfanyl-4-(2,4,4-trimethylpentan-2-yl)phenol | CAS Registry Number: 58999-48-7
Synonyms: CTK1E8413
| Molecular Formula: | C14H22OS | Molecular Weight: | 238.388880 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: FDBRBBXUPGKOEJ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-propan-2-yl-2-sulfanylphenol | CAS Registry Number: 88661-29-4
Synonyms: ACMC-20lclv, CTK3A7993
| Molecular Formula: | C9H12OS | Molecular Weight: | 168.255980 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: LGVHNKSLXLVOSD-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-butan-2-yl-2-sulfanylphenol | CAS Registry Number: 88661-30-7
Synonyms: ACMC-20lclw, CTK3A7992
| Molecular Formula: | C10H14OS | Molecular Weight: | 182.282560 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: VAKQUQPZXPVVQY-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-(1-phenylethyl)-2-sulfanylphenol | CAS Registry Number: 88661-36-3
Synonyms: ACMC-20lcm2, CTK3A7986
| Molecular Formula: | C14H14OS | Molecular Weight: | 230.325360 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: WVRRCHMXAINHHK-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-phenylmethoxy-2-sulfanylphenol | CAS Registry Number: 110645-14-2
Synonyms: ACMC-20mdku, AGN-PC-00JCD3, SureCN2128691, CTK0G2080
| Molecular Formula: | C13H12O2S | Molecular Weight: | 232.298180 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: ZVTXBVHMXXIZNA-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-benzyl-2-sulfanylphenol | CAS Registry Number: 88661-35-2
Synonyms: ACMC-20lcm1, SureCN8814661, CTK3A7987
| Molecular Formula: | C13H12OS | Molecular Weight: | 216.298780 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: OMPXSDAYIXVOJZ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-methyl-2-sulfanylphenol | CAS Registry Number: 60774-07-4
Synonyms: SureCN2646544, CTK2E9144, AKOS006372750
| Molecular Formula: | C7H8OS | Molecular Weight: | 140.202820 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: GWMWXFGQYATKBA-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-methyl-2-(1-phenylethyl)-6-sulfanylphenol | CAS Registry Number: 114687-64-8
Synonyms: ACMC-20mkqb, AGN-PC-0000K8, CTK0C6781
| Molecular Formula: | C15H16OS | Molecular Weight: | 244.351940 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: AQGSQKHTADCMCD-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-nonyl-2-sulfanylphenol | CAS Registry Number: 81348-88-1
Synonyms: AGN-PC-00KHHN, SureCN10945340, CTK3E4537
| Molecular Formula: | C15H24OS | Molecular Weight: | 252.415460 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: LZHDMIAKNFGFBU-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-octadecyl-2-sulfanylphenol | CAS Registry Number: 88661-32-9
Synonyms: ACMC-20lcly, CTK3A7990
| Molecular Formula: | C24H42OS | Molecular Weight: | 378.654680 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: UVRCQPAJKUQYIU-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-octyl-2-sulfanylphenol | CAS Registry Number: 60774-10-9
Synonyms: AGN-PC-00O7KU, SureCN9845813, CTK2E9142
| Molecular Formula: | C14H22OS | Molecular Weight: | 238.388880 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: RCNWQPQABQHXSQ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-pentyl-2-sulfanylphenol | CAS Registry Number: 60774-09-6
Synonyms: SureCN9644574, CTK1I9926
| Molecular Formula: | C11H16OS | Molecular Weight: | 196.309140 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: YHVARKBCRBINDA-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-propyl-2-sulfanylphenol | CAS Registry Number: 88661-28-3
Synonyms: ACMC-20lclu, CTK3A7994
| Molecular Formula: | C9H12OS | Molecular Weight: | 168.255980 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: QWCONKHFFQWEJE-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 5-phenylmethoxy-2-sulfanylphenol | CAS Registry Number: 170282-24-3
Synonyms: SureCN3110168, CTK0E4888, Phenol, 2-mercapto-5-(phenylmethoxy)-
| Molecular Formula: | C13H12O2S | Molecular Weight: | 232.298180 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: CYRFLLHOXPLCOA-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-methoxy-3-(2-methoxyphenoxy)phenol | CAS Registry Number: 116321-93-8
Synonyms: ACMC-20mm7z, CTK0C5532
| Molecular Formula: | C14H14O4 | Molecular Weight: | 246.258560 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: BFGRTIGLERVAHI-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-benzyl-2-methoxy-4-prop-1-enylphenol | CAS Registry Number: 88841-35-4
Synonyms: ACMC-20led4, SureCN873591, CTK3A5728
| Molecular Formula: | C17H18O2 | Molecular Weight: | 254.323620 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: WFRCPNXSMSYDBZ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-methoxyphenol;4-nitrobenzoic acid | CAS Registry Number: 88992-36-3
Synonyms: ACMC-20lg0r, CTK3A3621
| Molecular Formula: | C14H13NO6 | Molecular Weight: | 291.256120 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: AFHGLOKFCWKGTC-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: formic acid;2-methoxyphenol | CAS Registry Number: 118316-02-2
Synonyms: ACMC-20mnqu, CTK0C4513
| Molecular Formula: | C8H10O4 | Molecular Weight: | 170.162600 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: CTIBAERDPWZMKI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methanesulfonic acid;2-methoxyphenol | CAS Registry Number: 98910-57-7
Synonyms: ACMC-20m2ke, CTK3F1295
| Molecular Formula: | C8H12O5S | Molecular Weight: | 220.242880 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: UVPOCNWLDQDTBF-UHFFFAOYSA-N
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| (1 supplier) | |
(0 suppliers)
IUPAC Name: 2-methoxyphenol;sodium | CAS Registry Number: 13052-77-2
Synonyms: guaiacol sodium salt, 2-methoxyphenol sodium salt, SCHEMBL7316766, GRNCTJVYPJXPAY-UHFFFAOYSA-N
| Molecular Formula: | C7H8NaO2 | Molecular Weight: | 147.129 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: GRNCTJVYPJXPAY-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-methoxyphenol;sulfuric acid | CAS Registry Number: 10402-51-4
Synonyms: CTK0D8239
| Molecular Formula: | C14H18O8S | Molecular Weight: | 346.352920 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 8 |
InChIKey: XNEVEABVNVBACM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2-methoxyphenyl) 3,5-dinitrobenzoate | CAS Registry Number: 7596-17-0
Synonyms: NSC405689, AC1L86OQ, AKOS008484529, (2-methoxyphenyl) 3,5-dinitrobenzoate, NSC-405689
| Molecular Formula: | C14H10N2O7 | Molecular Weight: | 318.238400 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: AVFPSKGQYHPUOX-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-methoxy-3,4-dimethyl-5-nitrophenol | CAS Registry Number: 118538-99-1
Synonyms: ACMC-20mnv9, AGN-PC-0010XI, CTK0C4436
| Molecular Formula: | C9H11NO4 | Molecular Weight: | 197.187940 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: NPMWDVLQGULWSC-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-methoxy-3-(7H-purin-8-yl)phenol | CAS Registry Number: 89469-38-5
Synonyms: ACMC-20lmja, SureCN10746879, CTK2J5378
| Molecular Formula: | C12H10N4O2 | Molecular Weight: | 242.233400 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: DLDMTJNLVSWLJX-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-methoxy-3-(methoxymethyl)phenol | CAS Registry Number: 502844-39-5
Synonyms: CTK1E5861, Phenol, 2-methoxy-3-(methoxymethyl)-
| Molecular Formula: | C9H12O3 | Molecular Weight: | 168.189780 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: LOKRWPDQXOYZCF-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-methoxy-4-(1,2,3,6-tetrahydropyridin-4-yl)phenol | CAS Registry Number: 90684-19-8
Synonyms: CHEMBL108496, AC1LCZUU, ACMC-20lt93, SureCN10407313, 2-Methoxy-4-(1,2,3,6-tetrahydro-4-pyridinyl)phenol, CTK3G6343, 2-methoxy-4-(1,2,3,6-tetrahydropyridin-4-yl)phenol, 1,2,3,6-Tetrahydropyridine, 4-[4-hydroxy-5-methoxyphenyl]-
| Molecular Formula: | C12H15NO2 | Molecular Weight: | 205.253000 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: WWAKCFYJVOQDNY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methoxy-4-(1-methoxypropyl)phenol | CAS Registry Number: 4974-98-5
Synonyms: AGN-PC-00OB48, CTK1C6815
| Molecular Formula: | C11H16O3 | Molecular Weight: | 196.242940 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: SLMKOLCPIRPJBM-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-methoxy-4-pentan-2-ylphenol | CAS Registry Number: 27060-47-5
Synonyms: CTK0I5805
| Molecular Formula: | C12H18O2 | Molecular Weight: | 194.270120 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: BUCRGKFPAFGVTD-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-methoxy-4-prop-1-en-2-ylphenol | CAS Registry Number: 110346-52-6
Synonyms: ST50406359, ZINC03860528, ACMC-20md9i, AC1MC3BF, SureCN4649592, CTK0D4887, 2-methoxy-4-(1-methylvinyl)phenol, 2-methoxy-4-prop-1-en-2-ylphenol, 2-methoxy-4-(1-methylethenyl)phenol, 2-methoxy-4-prop-1-en-2-yl-phenol, A845722
| Molecular Formula: | C10H12O2 | Molecular Weight: | 164.201080 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: UVMRYBDEERADNV-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-heptan-2-yl-2-methoxyphenol | CAS Registry Number: 42433-79-4
Synonyms: CTK1C8497
| Molecular Formula: | C14H22O2 | Molecular Weight: | 222.323280 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: VMWPDZNTOSEOMA-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-butan-2-yl-2-methoxyphenol | CAS Registry Number: 110030-28-9
Synonyms: ACMC-20mcty, SureCN178482, CTK0D5364
| Molecular Formula: | C11H16O2 | Molecular Weight: | 180.243540 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: NZMDLYSPLDSXLQ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-methoxy-4-pent-1-enylphenol | CAS Registry Number: 72898-31-8
Synonyms: AGN-PC-00PQJ0, CTK2H1988
| Molecular Formula: | C12H16O2 | Molecular Weight: | 192.254240 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: AGNOBTAOKUHUBE-UHFFFAOYSA-N
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