| PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 2-bromo-6-(1,2-dihydrotetrazol-5-ylidene)-4-nonylcyclohexa-2,4-dien-1-one | CAS Registry Number: 62390-71-0
Synonyms: CTK2C0819
| Molecular Formula: | C16H23BrN4O | Molecular Weight: | 367.284020 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: FUEIZOSMYKMYBW-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-bromo-4-pentan-2-ylphenol | CAS Registry Number: 62524-22-5
Synonyms: CTK2B8150
| Molecular Formula: | C11H15BrO | Molecular Weight: | 243.140200 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: VLUSCAFGARYYRZ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-bromo-5-(4-nitrophenoxy)phenol | CAS Registry Number: 874287-50-0
Synonyms: CTK3C3952, Phenol, 2-bromo-5-(4-nitrophenoxy)-
| Molecular Formula: | C12H8BrNO4 | Molecular Weight: | 310.100220 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: ZROJXHGYEVAJAB-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-bromo-5-(ethenylideneamino)phenol | CAS Registry Number: 62496-07-5
Synonyms: CTK2B8698
| Molecular Formula: | C8H6BrNO | Molecular Weight: | 212.043340 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: CVYHCCGLMXWKAZ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-bromo-5-[(2,4-diaminopyrimidin-5-yl)methyl]-3-methoxyphenol | CAS Registry Number: 96103-67-2
Synonyms: ACMC-20m0kf, CTK3F3010
| Molecular Formula: | C12H13BrN4O2 | Molecular Weight: | 325.161220 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: BDALXWYOJZAWBJ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-bromo-5-[2-chloro-4-(trifluoromethyl)phenoxy]phenol | CAS Registry Number: 62916-26-1
Synonyms: AGN-PC-00LPSJ, SureCN11436072, CTK2B0732
| Molecular Formula: | C13H7BrClF3O2 | Molecular Weight: | 367.545690 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: BEACYHWCNUZELP-UHFFFAOYSA-N
| |
(10 suppliers)
IUPAC Name: 2-bromo-5-methoxyphenol | CAS Registry Number: 63604-94-4
Synonyms: 2-Bromo-5-methoxyphenol, 4-Bromo-3-hydroxyanisole, PHENOL, 2-BROMO-5-METHOXY-, AG-G-36432, PubChem13262, ACMC-209ngp, SureCN154623, AGN-PC-00MSM8, 2-bromanyl-5-methoxy-phenol, KSC497Q1J, CTK3J7814, MolPort-003-987-069, ANW-34679, RW3350, ZINC02585990, AKOS005259403, BCP9000097, MB02872, QC-2611, AC-16336
| Molecular Formula: | C7H7BrO2 | Molecular Weight: | 203.033280 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: KHGMUWBYGFWGCZ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-bromo-5-methyl-4-pentan-2-ylphenol | CAS Registry Number: 58511-75-4
Synonyms: CTK1E9549
| Molecular Formula: | C12H17BrO | Molecular Weight: | 257.166780 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: KBYSEGKCUZEHFO-UHFFFAOYSA-N
| |
(6 suppliers)
IUPAC Name: 2-bromo-5-nitrophenol | CAS Registry Number: 52427-05-1
Synonyms: 2-bromo-5-nitrophenol, AG-F-78665, AE-641/02443044, ACMC-209kzc, 2-Bromo-5-nitrophenol;, Phenol,2-bromo-5-nitro-, SureCN526702, 2-bromanyl-5-nitro-phenol, AGN-PC-00JUK3, CTK4J5905, MolPort-005-980-780, ANW-31462, SBB095489, AKOS015856567, RP08701, AK-80891, BD232244, KB-229038, FT-0685686, V0785
| Molecular Formula: | C6H4BrNO3 | Molecular Weight: | 218.004860 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: KNJNITQHVLIWBN-UHFFFAOYSA-N
| |
(4 suppliers)
IUPAC Name: 2-bromo-6-tert-butyl-4-iodophenol | CAS Registry Number: 60803-27-2
Synonyms: CTK2E9048
| Molecular Formula: | C10H12BrIO | Molecular Weight: | 355.010150 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: UCJMCGGQBQOSQA-UHFFFAOYSA-N
| |
(5 suppliers)
IUPAC Name: 2-bromo-6-tert-butyl-4-methylphenol | CAS Registry Number: 1516-93-4
Synonyms: CTK0E8314
| Molecular Formula: | C11H15BrO | Molecular Weight: | 243.140200 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: AKUQXFHQPACGKR-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 2-bromo-6-prop-2-enylphenol | CAS Registry Number: 17269-81-7
Synonyms: SureCN430415, AGN-PC-00LJ1I, CTK0E4459, AKOS011655080
| Molecular Formula: | C9H9BrO | Molecular Weight: | 213.071160 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: PTJOFMJOMTXHGU-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-bromo-6-(1,5-diphenylpyrazolidin-3-ylidene)-4-methylcyclohexa-2,4-dien-1-one | CAS Registry Number: 37689-58-0
Synonyms: CTK1A9412
| Molecular Formula: | C22H19BrN2O | Molecular Weight: | 407.303060 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: PRYXLQDGFBDRSS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-bromo-6-carbazol-9-yl-4-methylphenol | CAS Registry Number: 620987-79-3
Synonyms: SureCN13044876, CTK2C7232, Phenol, 2-bromo-6-(9H-carbazol-9-yl)-4-methyl-
| Molecular Formula: | C19H14BrNO | Molecular Weight: | 352.224560 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: CUUMWQVIPZPABD-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-bromo-6-(chloromethyl)-4-nitrophenol | CAS Registry Number: 10491-25-5
Synonyms: CTK0D7772
| Molecular Formula: | C7H5BrClNO3 | Molecular Weight: | 266.476500 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: RCZROJNOIDXUPX-UHFFFAOYSA-N
| |
(8 suppliers)
IUPAC Name: 2-bromo-6-(trifluoromethyl)phenol | CAS Registry Number: 2844-05-5
Synonyms: 2-BROMO-6-(TRIFLUOROMETHYL)PHENOL, AG-E-91238, PubChem20074, SureCN9860926, AGN-PC-002C5Z, CTK4G1410, ACT08717, ANW-61293, AKOS016003535, MB13480, 3-BROMO-2-HYDROXYBENZOTRIFLUORIDE, AK-49649, KB-21556, A26220
| Molecular Formula: | C7H4BrF3O | Molecular Weight: | 241.005270 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: IIBWBAUXZPOXIZ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-bromo-6-trimethylsilylphenol | CAS Registry Number: 58144-49-3
Synonyms: AGN-PC-00JDIF, SureCN5090209, CTK1F0415
| Molecular Formula: | C9H13BrOSi | Molecular Weight: | 245.188420 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: QRMACKAVACMATP-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-bromo-6-[(2-bromoanilino)methylidene]-4-chlorocyclohexa-2,4-dien-1-one | CAS Registry Number: 414899-38-0
Synonyms: AC1O9IHV, SureCN13479640, CTK1D3805, ZINC13130833, Phenol, 2-bromo-6-[[(2-bromophenyl)imino]methyl]-4-chloro-, 2-bromo-6-[(2-bromoanilino)methylidene]-4-chlorocyclohexa-2,4-dien-1-one
| Molecular Formula: | C13H8Br2ClNO | Molecular Weight: | 389.469720 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ORRORIQGFHLWOU-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-bromo-6-butyl-4-methylphenol | CAS Registry Number: 58519-58-7
Synonyms: CTK1E9537
| Molecular Formula: | C11H15BrO | Molecular Weight: | 243.140200 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: BVGKCTYCEFNBBZ-UHFFFAOYSA-N
| |
(4 suppliers)
IUPAC Name: 2-bromo-6-chloro-4-methylphenol | CAS Registry Number: 57018-10-7
Synonyms: AGN-PC-00MBVR, SureCN10922054, CTK1F3205, AKOS005288298
| Molecular Formula: | C7H6BrClO | Molecular Weight: | 221.478940 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: UACGFKDZXGCYIQ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-bromo-6-ethenylphenol | CAS Registry Number: 811867-45-5
Synonyms: SureCN91202, Phenol, 2-bromo-6-ethenyl-, CTK3E4710
| Molecular Formula: | C8H7BrO | Molecular Weight: | 199.044580 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: ITVXPWJVZSXFCC-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-benzyl-2-bromo-6-ethylphenol | CAS Registry Number: 85341-59-9
Synonyms: AGN-PC-00MRNB, SureCN10826362, CTK3C8923
| Molecular Formula: | C15H15BrO | Molecular Weight: | 291.183000 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: RXOTUGDWSIKXSK-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-bromo-6-methoxy-3-(methylaminomethyl)phenol | CAS Registry Number: 137718-76-4
Synonyms: ACMC-20mwsp, AGN-PC-003SA5, CTK0B8961
| Molecular Formula: | C9H12BrNO2 | Molecular Weight: | 246.101080 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: JZRKOHIFYOVXMG-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-bromo-6-methoxy-4-[[(3-phenylindol-1-yl)amino]methylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 62308-70-7
Synonyms: CTK2C2622
| Molecular Formula: | C22H17BrN2O2 | Molecular Weight: | 421.286580 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: QEGXEXSOTPTMLE-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-bromo-6-methyl-3-propan-2-ylphenol | CAS Registry Number: 89368-24-1
Synonyms: ACMC-20ll9d, SureCN6643437, CTK2J6956
| Molecular Formula: | C10H13BrO | Molecular Weight: | 229.113620 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: MUYGMRSEWJQXJU-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-benzyl-2-bromo-6-methylphenol | CAS Registry Number: 85341-61-3
Synonyms: AGN-PC-00MRNA, SureCN10826334, CTK3C8922
| Molecular Formula: | C14H13BrO | Molecular Weight: | 277.156420 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: WUXQWIPGTRQTSY-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-bromo-6-heptan-2-yl-4-methylphenol | CAS Registry Number: 62509-43-7
Synonyms: CTK2B8422
| Molecular Formula: | C14H21BrO | Molecular Weight: | 285.219940 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: VYNXDCYFMNPPHI-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-bromo-6-hexan-2-yl-4-methylphenol | CAS Registry Number: 58511-74-3
Synonyms: CTK1E0149
| Molecular Formula: | C13H19BrO | Molecular Weight: | 271.193360 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: AJCOQDHPIBYURM-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-butoxyphenol | CAS Registry Number: 39075-90-6
Synonyms: Phenol, butoxy-, 132790-71-7, o-Butoxyphenol, ACMC-1ACXF, SureCN543533, CTK0C0578, AKOS009316056
| Molecular Formula: | C10H14O2 | Molecular Weight: | 166.216960 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: KKOWXJFINYUXEE-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-butyl-4,6-dimethylphenol | CAS Registry Number: 6483-60-9
Synonyms: AGN-PC-00PPKC, SureCN549360, CTK2A2868
| Molecular Formula: | C12H18O | Molecular Weight: | 178.270720 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: UIXRDRQSWYSVNK-UHFFFAOYSA-N
| |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 2-butyl-4-(2-hydroxyethoxy)phenol | CAS Registry Number: 918495-56-4
Synonyms: SureCN14040457, CTK3H6977, Phenol, 2-butyl-4-(2-hydroxyethoxy)-
| Molecular Formula: | C12H18O3 | Molecular Weight: | 210.269520 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: JBQNMLKGFDNDIP-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-butyl-5-chlorophenol | CAS Registry Number: 27581-21-1
Synonyms: SureCN11683860, CTK0I5556
| Molecular Formula: | C10H13ClO | Molecular Weight: | 184.662620 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: DXEWSERTPSKVEP-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-butyl-6-chlorophenol | CAS Registry Number: 88951-31-9
Synonyms: ACMC-20lf9l, SureCN574233, AGN-PC-01MZ06, CTK3A4606
| Molecular Formula: | C10H13ClO | Molecular Weight: | 184.662620 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: WSVWRETTYOULBB-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-butyl-6-methoxyphenol | CAS Registry Number: 130223-24-4
Synonyms: ACMC-20ecvl, SureCN59746, AGN-PC-00IOD5, CTK0C1328
| Molecular Formula: | C11H16O2 | Molecular Weight: | 180.243540 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: DJENHUUHOGXXCB-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-butyl-6-methylphenol | CAS Registry Number: 17269-96-4
Synonyms: SureCN21838, AGN-PC-00PPKA, BUTYL HYDROXYTOLUENE, CTK0E4458
| Molecular Formula: | C11H16O | Molecular Weight: | 164.244140 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: KUNNUNBSGQSGDY-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 2-chloro-3,4,5,6-tetrafluorophenol | CAS Registry Number: 14754-07-5
Synonyms: AGN-PC-01LY6L, CTK0E9072
| Molecular Formula: | C6HClF4O | Molecular Weight: | 200.518153 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: FHCKNVODDQWOOE-UHFFFAOYSA-N
| |
(4 suppliers)
IUPAC Name: 2-chloro-3,5-dimethoxyphenol | CAS Registry Number: 18113-21-8
Synonyms: AGN-PC-00M3WL, SureCN10885926, CTK0A6480
| Molecular Formula: | C8H9ClO3 | Molecular Weight: | 188.608260 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: UXZNREKNBHZYIT-UHFFFAOYSA-N
| |
(4 suppliers)
IUPAC Name: 3-tert-butyl-2-chlorophenol | CAS Registry Number: 60935-49-1
Synonyms: SureCN2499897, CTK2E8606, 3-TERT-BUTYL-2-CHLOROPHENOL, MB21857
| Molecular Formula: | C10H13ClO | Molecular Weight: | 184.662620 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: DWOKJMQGRUJFJK-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-chloro-3-piperidin-1-ylphenol | CAS Registry Number: 88577-14-4
Synonyms: ACMC-20lbjn, AGN-PC-00NXH0, SureCN10749581, CTK3A9382
| Molecular Formula: | C11H14ClNO | Molecular Weight: | 211.687960 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: CRRRXXSCNSRHMQ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-chloro-3-(trifluoromethoxy)phenol | CAS Registry Number: 653578-81-5
Synonyms: SureCN2089045, CTK1J7328, Phenol, 2-chloro-3-(trifluoromethoxy)-
| Molecular Formula: | C7H4ClF3O2 | Molecular Weight: | 212.553670 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: LIMHRALQRCJGLF-UHFFFAOYSA-N
| |
(3 suppliers)
IUPAC Name: [2-chloro-3-[4-(2-methoxyethyl)piperazin-1-yl]phenyl] methanesulfonate | CAS Registry Number: 871355-77-0
Synonyms: SCHEMBL2783578, ZINC167846972, PHENOL, 2-CHLORO-3-[4-(2-METHOXYETHYL)-1-PIPERAZINYL]-, 1-METHANESULFONATE
| Molecular Formula: | C14H21ClN2O4S | Molecular Weight: | 348.842 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: AKKRPIHFMBLBIV-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-chloro-3-methyl-4-nitrophenol | CAS Registry Number: 88062-27-5
Synonyms: SureCN7334737, AGN-PC-00L57A, CTK3B8934
| Molecular Formula: | C7H6ClNO3 | Molecular Weight: | 187.580440 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: WXOVTRMDBPPTFA-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-chloro-3-methyl-4-nitro-6-prop-2-enylphenol | CAS Registry Number: 88062-29-7
Synonyms: AGN-PC-00L57E, CTK3B8932
| Molecular Formula: | C10H10ClNO3 | Molecular Weight: | 227.644300 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: TWSMFASTKJTOAF-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-chloro-4-(1,1,2,2-tetrafluoroethoxy)phenol | CAS Registry Number: 88553-91-7
Synonyms: AGN-PC-00LKVP, ACMC-20lb86, CTK3A9788
| Molecular Formula: | C8H5ClF4O2 | Molecular Weight: | 244.570713 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: FDKOCENPCRDUAH-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-chloro-4-(1,3-dioxolan-2-yl)phenol | CAS Registry Number: 676496-46-1
Synonyms: SureCN3695721, CTK1H7045, Phenol, 2-chloro-4-(1,3-dioxolan-2-yl)-
| Molecular Formula: | C9H9ClO3 | Molecular Weight: | 200.618960 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: OCMKCFZIMYMNSU-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-chloro-4-(1,4,5,7-tetramethylpyrrolo[3,4-d]pyridazin-6-yl)phenol | CAS Registry Number: 647845-64-5
Synonyms: SureCN5001196, CTK2A3187, Phenol, 2-chloro-4-(1,4,5,7-tetramethyl-6H-pyrrolo[3,4-d]pyridazin-6-yl)-
| Molecular Formula: | C16H16ClN3O | Molecular Weight: | 301.770740 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: BYINBZDXZIKWSF-UHFFFAOYSA-N
| |