| PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 2-amino-5-[[(6-methylpyridin-2-yl)amino]methyl]phenol | CAS Registry Number: 920511-89-3
Synonyms: SureCN5174315, CTK3H1384, Phenol, 2-amino-5-[[(6-methyl-2-pyridinyl)amino]methyl]-
| Molecular Formula: | C13H15N3O | Molecular Weight: | 229.277700 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: BJUWBURQAGSCDZ-UHFFFAOYSA-N
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| (1 supplier) | |
(6 suppliers)
IUPAC Name: 2-amino-5-chloro-4-methoxyphenol | CAS Registry Number: 98280-37-6
Synonyms: SureCN8006836, ACMC-20m280, CTK3F1559
| Molecular Formula: | C7H8ClNO2 | Molecular Weight: | 173.596920 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: RDFIUQJNELYXKG-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 2-amino-5-phenoxyphenol | CAS Registry Number: 42944-32-1
Synonyms: SureCN564952, CTK1D2926
| Molecular Formula: | C12H11NO2 | Molecular Weight: | 201.221240 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: HMNWCUUMPVHVQI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-amino-6-(3H-1,3-benzothiazol-2-ylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 60928-38-3
Synonyms: SureCN4602546, CTK2E8637
| Molecular Formula: | C13H10N2OS | Molecular Weight: | 242.296300 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: KRYAHCUNGVXHKL-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 2-amino-6-prop-2-enylphenol | CAS Registry Number: 102878-28-4
Synonyms: ACMC-20m5ud, AGN-PC-00NDWJ, 2-ALLYL-6-AMINOPHENOL, CTK0G7346, AKOS006351401, MB13698, 2-AMINO-6-(PROP-2-EN-1-YL)PHENOL
| Molecular Formula: | C9H11NO | Molecular Weight: | 149.189740 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: RHZVFQVPMKWIKM-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-amino-6-bromo-4-nitrophenol | CAS Registry Number: 185335-67-5
Synonyms: Phenol, 2-amino-6-bromo-4-nitro-, SureCN8327908, CTK0A4708, AGN-PC-004756
| Molecular Formula: | C6H5BrN2O3 | Molecular Weight: | 233.019500 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: SLCFPRSRXASEMX-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-amino-6-ethylphenol | CAS Registry Number: 115023-61-5
Synonyms: ACMC-20mkzk, SureCN4105394, 2-AMINO-6-ETHYLPHENOL, CTK0C6603, AKOS006342450, MB24022
| Molecular Formula: | C8H11NO | Molecular Weight: | 137.179040 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: BJFWVHILGAJWAK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-azido-4,6-dinitrophenol | CAS Registry Number: 33354-59-5
Synonyms: AGN-PC-00LKI5, CTK1B8528
| Molecular Formula: | C6H3N5O5 | Molecular Weight: | 225.118520 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: HWTBWCUBBTWHSH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-azido-4-[4-(4-hydroxyphenyl)hexan-3-yl]phenol | CAS Registry Number: 41172-50-3
Synonyms: CHEMBL428117, CTK1C9110
| Molecular Formula: | C18H21N3O2 | Molecular Weight: | 311.378240 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: NJYUPTWFMVKVAG-UHFFFAOYSA-N
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| (0 suppliers) | |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 2-bromo-3,4,6-trimethylphenol | CAS Registry Number: 15460-08-9
Synonyms: CTK0E7801
| Molecular Formula: | C9H11BrO | Molecular Weight: | 215.087040 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: GFNUQQLOOVSAHU-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-bromo-3,5-dimethoxyphenol | CAS Registry Number: 121449-70-5
Synonyms: ACMC-20mpi3, AGN-PC-0053G6, CTK0F8344
| Molecular Formula: | C8H9BrO3 | Molecular Weight: | 233.059260 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: DAOITXVOWFEFKZ-UHFFFAOYSA-N
| |
(4 suppliers)
IUPAC Name: 2-bromo-3,5-dimethylphenol | CAS Registry Number: 125237-08-3
Synonyms: 2-Bromo-3,5-dimethylphenol, SCHEMBL659541, FLGMCSGCDWVXMR-UHFFFAOYSA-N, MFCD22058629, ZINC82382356, AKOS022694306, FCH1584930, OR18744, AK187937
| Molecular Formula: | C8H9BrO | Molecular Weight: | 201.063 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: FLGMCSGCDWVXMR-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 2-bromo-3,6-dichlorophenol | CAS Registry Number: 63862-91-9
Synonyms: AGN-PC-00LOEZ, SureCN10723200, CTK1I5783
| Molecular Formula: | C6H3BrCl2O | Molecular Weight: | 241.897420 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: DBAONWMSNZNTMN-UHFFFAOYSA-N
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| (1 supplier) | |
(2 suppliers)
IUPAC Name: 2-bromo-3-(2-bromoethyl)-6-methoxyphenol | CAS Registry Number: 105728-94-7
Synonyms: ACMC-20m8up, AGN-PC-00PSH2, CTK0G4819
| Molecular Formula: | C9H10Br2O2 | Molecular Weight: | 309.982500 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: FOXWJZFZWCCRSC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-bromo-3-methyl-4-nitro-6-propan-2-ylphenol | CAS Registry Number: 69311-69-9
Synonyms: CTK1H5508
| Molecular Formula: | C10H12BrNO3 | Molecular Weight: | 274.111180 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: FYXFQHPUTGDXNM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: acetic acid;2-bromo-4,6-ditert-butylphenol | CAS Registry Number: 103151-53-7
Synonyms: ACMC-20m61i, CTK0D8696
| Molecular Formula: | C16H25BrO3 | Molecular Weight: | 345.271900 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: ILVPGKDUDLWYPY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-bromo-4-(1,1,2,2-tetrafluoroethoxy)phenol | CAS Registry Number: 89227-92-9
Synonyms: ACMC-20ljhg, AGN-PC-00LKVR, CTK2J9191
| Molecular Formula: | C8H5BrF4O2 | Molecular Weight: | 289.021713 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: UVIXSZZASVPVGT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-bromo-4-(1,2-dibromo-2-nitroethyl)-6-methoxyphenol | CAS Registry Number: 54291-91-7
Synonyms: CTK1F9196
| Molecular Formula: | C9H8Br3NO4 | Molecular Weight: | 433.876120 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: HSWOESDPEIBWCP-UHFFFAOYSA-N
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| (0 suppliers) | |
(1 supplier)
IUPAC Name: 2-bromo-4-(2,3-dibromopropyl)-6-methoxyphenol | CAS Registry Number: 6751-82-2
Synonyms: AC1MHOAU, CTK1H7589, 2-bromo-4-(2,3-dibromopropyl)-6-methoxyphenol, 2-Bromo-4-(2,3-dibromo-propyl)-6-methoxy-phenol
| Molecular Formula: | C10H11Br3O2 | Molecular Weight: | 402.905140 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ONDBQQXYDKORNR-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-bromo-4-(2,3-dimethylbenzo[f][1]benzofuran-4-yl)-6-ethylphenol | CAS Registry Number: 250609-60-0
Synonyms: SureCN6701528, CTK0J4421, Phenol, 2-bromo-4-(2,3-dimethylnaphtho[2,3-b]furan-4-yl)-6-ethyl-
| Molecular Formula: | C22H19BrO2 | Molecular Weight: | 395.289060 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: LLFOKYWCITZTHK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-bromo-4-(2-bromo-1,1,2-trifluoroethoxy)phenol | CAS Registry Number: 88553-93-9
Synonyms: AGN-PC-00LKVQ, ACMC-20lb88, SureCN10934613, CTK3A9786
| Molecular Formula: | C8H5Br2F3O2 | Molecular Weight: | 349.927310 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: XWJAWSUWELXHMH-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-bromo-4-(2-chloro-1,1,2-trifluoroethoxy)phenol | CAS Registry Number: 89227-94-1
Synonyms: ACMC-20ljhi, AGN-PC-00LKVS, CTK2J9189
| Molecular Formula: | C8H5BrClF3O2 | Molecular Weight: | 305.476310 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: LPFOVJYSNFRPHU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-bromo-4-(2-nitroprop-1-enyl)phenol | CAS Registry Number: 61131-64-4
Synonyms: SureCN11851737, CTK2E6565
| Molecular Formula: | C9H8BrNO3 | Molecular Weight: | 258.068720 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: JTYVZODPISTIAX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-bromo-4-(2-nitroethenyl)phenol | CAS Registry Number: 61131-62-2
Synonyms: SureCN8012584, CTK2E6567
| Molecular Formula: | C8H6BrNO3 | Molecular Weight: | 244.042140 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: MQHHSWYNTKTTHS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-bromo-4-(4-chlorophenoxy)phenol | CAS Registry Number: 54582-61-5
Synonyms: CTK1E3106
| Molecular Formula: | C12H8BrClO2 | Molecular Weight: | 299.547720 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: AFKKEWORHAUPEO-UHFFFAOYSA-N
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| (1 supplier) | |
(8 suppliers)
IUPAC Name: 2-bromo-4-(trifluoromethoxy)phenol | CAS Registry Number: 200956-13-4
Synonyms: 2-bromo-4-(trifluoromethoxy)phenol, 2-Bromo-4-trifluoromethoxyphenol, Phenol, 2-bromo-4-(trifluoromethoxy)-, PubChem20073, SureCN1093667, CTK4E3265, 2-bromo-4-trifluoromethoxy-phenol, MolPort-000-165-519, AM834, PC3121, SBB101804, ZINC08700949, AG-E-47052, AK136399, BP-10546, KB-83513, KB-228905
| Molecular Formula: | C7H4BrF3O2 | Molecular Weight: | 257.004670 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: YHSCBQZMCFSTGL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-bromo-4-[(2,5-dimethylphenyl)methyl]phenol | CAS Registry Number: 89651-84-3
Synonyms: ACMC-20loth, AGN-PC-00LJND, CTK2J2534
| Molecular Formula: | C15H15BrO | Molecular Weight: | 291.183000 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: OTZJIJPEMARHOK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-bromo-4-(butylaminomethylidene)cyclohexa-2,5-dien-1-one | CAS Registry Number: 61131-63-3
Synonyms: CTK2E6566
| Molecular Formula: | C11H14BrNO | Molecular Weight: | 256.138960 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: IPUUCUZIMKJOGC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-bromo-4-(chloromethylsulfonyl)phenol | CAS Registry Number: 64581-66-4
Synonyms: AGN-PC-02RY8J, SureCN11664485, CTK1I4826
| Molecular Formula: | C7H6BrClO3S | Molecular Weight: | 285.542740 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: BYCLQSKMAWFUJV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-bromo-4-(propylaminomethylidene)cyclohexa-2,5-dien-1-one | CAS Registry Number: 61131-61-1
Synonyms: CTK2E6568
| Molecular Formula: | C10H12BrNO | Molecular Weight: | 242.112380 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: LLHBTYOCCMGGQA-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 2-bromo-4-chloro-5-fluorophenol | CAS Registry Number: 157165-23-6
Synonyms: 2-bromo-4-chloro-5-fluorophenol, SCHEMBL5271664, KQAXEKRONYMMKG-UHFFFAOYSA-N, MolPort-029-049-897, 2-Bromo-4-chloro-5-fluoro-phenol, AKOS024095884, ZINC140080890, AK315110, Z1948933345
| Molecular Formula: | C6H3BrClFO | Molecular Weight: | 225.441 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: KQAXEKRONYMMKG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-bromo-4-chloro-6-(5-phenyl-1,2-oxazolidin-3-ylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 918962-10-4
Synonyms: CTK3H4896, Phenol, 2-bromo-4-chloro-6-(4,5-dihydro-5-phenyl-3-isoxazolyl)-
| Molecular Formula: | C15H11BrClNO2 | Molecular Weight: | 352.610340 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: JKIAAMRWXLXCRT-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-bromo-4-ethenyl-6-methoxyphenol | CAS Registry Number: 925222-97-5
Synonyms: CTK3H0067, Phenol, 2-bromo-4-ethenyl-6-methoxy-
| Molecular Formula: | C9H9BrO2 | Molecular Weight: | 229.070560 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: GNKUTCJEUKKNRH-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-bromo-4-heptylphenol | CAS Registry Number: 88134-01-4
Synonyms: CTK3B7314
| Molecular Formula: | C13H19BrO | Molecular Weight: | 271.193360 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: QQGPVRZSKWNGOG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: acetic acid;2-bromo-4-heptylphenol | CAS Registry Number: 88134-02-5
Synonyms: CTK3B7313
| Molecular Formula: | C15H23BrO3 | Molecular Weight: | 331.245320 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: QRIMXUZZPVOFKQ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-bromo-4-methoxy-5-methylphenol | CAS Registry Number: 13523-07-4
Synonyms: Phenol,2-bromo-4-methoxy-5-methyl-, AKOS028112830
| Molecular Formula: | C8H9BrO2 | Molecular Weight: | 217.062 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: SRLXEENTHDCNAK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: benzoic acid;2-bromo-4-methylphenol | CAS Registry Number: 65849-33-4
Synonyms: CTK1J5659
| Molecular Formula: | C14H13BrO3 | Molecular Weight: | 309.155220 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: YOIMKZJMUCATEG-UHFFFAOYSA-N
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| (1 supplier) | |
(5 suppliers)
IUPAC Name: 2-bromo-4-methyl-5-nitrophenol | CAS Registry Number: 103448-24-4
Synonyms: ACMC-20m6at, AGN-PC-00OBVD, SureCN9867327, CTK0D8546
| Molecular Formula: | C7H6BrNO3 | Molecular Weight: | 232.031440 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: UNDCYNWWVCTFES-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-bromo-4-methyl-6-(5-phenyl-1,2-oxazol-3-ylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 29976-90-7
Synonyms: CTK0I4364
| Molecular Formula: | C16H12BrNO2 | Molecular Weight: | 330.175980 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: PUOKHVCBBUVJJE-UHFFFAOYSA-N
| |
(4 suppliers)
IUPAC Name: (2-bromo-4-nitrophenyl) acetate | CAS Registry Number: 63801-96-7
Synonyms: 2-Bromo-4-nitrophenyl acetate, AKOS016013893, AK127850
| Molecular Formula: | C8H6BrNO4 | Molecular Weight: | 260.041540 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: QIKPOTVKYGFMHN-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-bromo-4-nitro-6-(trifluoromethyl)phenol | CAS Registry Number: 105653-11-0
Synonyms: AGN-PC-00NYZX, ACMC-20m8p3, CTK0G5003
| Molecular Formula: | C7H3BrF3NO3 | Molecular Weight: | 286.002830 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: XSCQQMADDYQEJA-UHFFFAOYSA-N
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