PRODUCT NAME | CAS Registry Number |
(1 supplier) | |
(15 suppliers)
IUPAC Name: 2,3-dibromo-6-chloropyridine | CAS Registry Number: 885952-16-9
Synonyms: 2,3-DIBROMO-6-CHLOROPYRIDINE, CTK5G0836, Pyridine,2,3-dibromo-6-chloro-, ZINC12359358, AG-H-57888, MCULE-2511010083
Molecular Formula: | C5H2Br2ClN | Molecular Weight: | 271.337080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: YAEPXEMYHIOVFX-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2,3-dibromo-6-fluoro-4-(trifluoromethyl)benzoic acid | CAS Registry Number: 2573800-51-6
Synonyms: 2,3-dibromo-6-fluoro-4-(trifluoromethyl)benzoic acid, SCHEMBL22866505, F81971
Molecular Formula: | C8H2Br2F4O2 | Molecular Weight: | 365.900 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: YRNTVEOGIRANTO-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2,3-dibromo-6-fluoro-5-iodobenzoic acid | CAS Registry Number: 1160573-40-9
Synonyms: ZINC36532803, AKOS027442206
Molecular Formula: | C7H2Br2FIO2 | Molecular Weight: | 423.802 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: NLKXWPPBJQEQDR-UHFFFAOYSA-N
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(2 suppliers) | |
(2 suppliers)
IUPAC Name: 1,2-dibromo-4-fluoro-3-methoxybenzene | CAS Registry Number: 1804416-37-2
Synonyms: ZINC263624265
Molecular Formula: | C7H5Br2FO | Molecular Weight: | 283.920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OVHNQFOKRBLNRO-UHFFFAOYSA-N
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(9 suppliers)
IUPAC Name: 2,3-dibromo-6-fluorobenzaldehyde | CAS Registry Number: 1114809-15-2
Synonyms: AKOS022181380, AK-61466, AJ-128608, ST24038510, Q-8602
Molecular Formula: | C7H3Br2FO | Molecular Weight: | 281.904523 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QTVVPBMPZHXDOP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,3-dibromo-6-fluorobenzamide | CAS Registry Number: 1803776-50-2
Synonyms: ZINC263625300
Molecular Formula: | C7H4Br2FNO | Molecular Weight: | 296.920 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: YMRIWIUBVJCVDZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,3-dibromo-6-fluorobenzenesulfonyl chloride | CAS Registry Number: 1806349-83-6
Synonyms: ZINC263624486
Molecular Formula: | C6H2Br2ClFO2S | Molecular Weight: | 352.400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: QYYFIKNHQFPSBD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,2-dibromo-3-(difluoromethyl)-4-fluorobenzene | CAS Registry Number: 1803776-82-0
Synonyms: ZINC263623330
Molecular Formula: | C7H3Br2F3 | Molecular Weight: | 303.900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: GPBMIVYOPFRRFT-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2,3-dibromo-6-fluorobenzoic acid | CAS Registry Number: 1807181-69-6
Synonyms: ZINC263624258
Molecular Formula: | C7H3Br2FO2 | Molecular Weight: | 297.900 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: OTXYOLMZGNVFJA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,3-dibromo-6-fluorobenzonitrile | CAS Registry Number: 1805122-97-7
Synonyms: ZINC263624739
Molecular Formula: | C7H2Br2FN | Molecular Weight: | 278.900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: TVCNHHCDDRLISA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,2-dibromo-4-fluoro-3-(trifluoromethyl)benzene | CAS Registry Number: 1803784-50-0
Synonyms: ZINC263624067
Molecular Formula: | C7H2Br2F4 | Molecular Weight: | 321.890 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: NCWBFSMUOMUZEC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,3-dibromo-6-fluorobenzoyl chloride | CAS Registry Number: 1804417-33-1
Synonyms: ZINC263623807
Molecular Formula: | C7H2Br2ClFO | Molecular Weight: | 316.350 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KWPCRZKMDNKXJC-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: (2,3-dibromo-6-fluorophenyl)methanol | CAS Registry Number: 1806294-99-4
Synonyms: ZINC263623846
Molecular Formula: | C7H5Br2FO | Molecular Weight: | 283.920 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: LEWOZJXFWAMFSG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,2-dibromo-3-(bromomethyl)-4-fluorobenzene | CAS Registry Number: 1803817-09-5
Synonyms: ZINC263623967
Molecular Formula: | C7H4Br3F | Molecular Weight: | 346.820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: MGGAVGJIYMIWGC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,2-dibromo-3-(chloromethyl)-4-fluorobenzene | CAS Registry Number: 1803778-02-0
Synonyms: ZINC263624394
Molecular Formula: | C7H4Br2ClF | Molecular Weight: | 302.360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: QBMSGACTLNBEAJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2,3-dibromo-6-fluorophenyl)methanamine | CAS Registry Number: 1807032-95-6
Synonyms: ZINC263624427
Molecular Formula: | C7H6Br2FN | Molecular Weight: | 282.940 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: QJAAHROBJSTJMX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (E)-3-(2,3-dibromo-6-fluorophenyl)prop-2-enoic acid | CAS Registry Number: 1807439-75-3
Synonyms: ZINC263623745
Molecular Formula: | C9H5Br2FO2 | Molecular Weight: | 323.940 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: KJBCGXISSNREJI-DAFODLJHSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: 2-(2,3-dibromo-6-fluorophenyl)acetic acid | CAS Registry Number: 1803716-62-2
Synonyms: ZINC263622973
Molecular Formula: | C8H5Br2FO2 | Molecular Weight: | 311.930 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: CMLZTLZQKZEMQY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2,3-dibromo-6-fluorophenyl)acetonitrile | CAS Registry Number: 1803716-91-7
Synonyms: ZINC263623042
Molecular Formula: | C8H4Br2FN | Molecular Weight: | 292.930 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DDONPLLGCKQYHT-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2,3-dibromo-6-fluoropyridine | CAS Registry Number: 1806295-40-8
Synonyms: ZINC263624228
Molecular Formula: | C5H2Br2FN | Molecular Weight: | 254.880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OMRKFBHQDMTIMX-UHFFFAOYSA-N
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(1 supplier) | |
(6 suppliers)
IUPAC Name: 2,3-dibromo-6-hydroxy-5-methoxybenzaldehyde | CAS Registry Number: 20035-42-1
Synonyms: 2,3-dibromo-6-hydroxy-5-methoxybenzaldehyde, 2,3-Dibromo-6-hydroxy-5-methoxy-benzaldehyde, AC1NN9L0, CHEMBL3660308, SCHEMBL12767437, CTK6J5070, MolPort-000-160-411, BDBM110970, ZINC2168927, BBL023774, STK037780, AKOS000288884, MCULE-3295227366, KB-225018, BB 0244040, T8361, 2,3-Dibromo-6-hydroxy-5-methoxy-benzalde hyde, US8614253, .3-1
Molecular Formula: | C8H6Br2O3 | Molecular Weight: | 309.941 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: NEQRDPRMCZPVJM-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2,3-dibromo-6-hydroxy-5-methoxybenzoic acid | CAS Registry Number: 35093-66-4
Synonyms: AKOS025128643, ZINC216764389, 2,3-Dibromo-6-hydroxy-5-methoxy-benzoic acid
Molecular Formula: | C8H6Br2O4 | Molecular Weight: | 325.940 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: FIYWYSUNHCMRRX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,3-dibromo-6-iodopyridine | CAS Registry Number: 1806273-66-4
Synonyms: SCHEMBL17885770, ZINC263624510
Molecular Formula: | C5H2Br2IN | Molecular Weight: | 362.790 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: REOTVWUBGLDJCF-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 2,3-dibromo-6-methoxy-1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 2055841-29-5
Synonyms: KS-000005EP, ZINC575629367, AS-53458, CS-0052181
Molecular Formula: | C8H6Br2N2O | Molecular Weight: | 305.950 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: SSJXDKJSRSEXJT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,3-dibromo-6-methoxy-1-benzothiophene 1,1-dioxide | CAS Registry Number: 862081-99-0
Synonyms: 2,3-dibromo-6-methoxybenzo[b]thiophene 1,1-dioxide, SCHEMBL3848660, RXQCMZRCVTVISH-UHFFFAOYSA-N, LH0070, DB-098268, D85613
Molecular Formula: | C9H6Br2O3S | Molecular Weight: | 354.020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RXQCMZRCVTVISH-UHFFFAOYSA-N
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(12 suppliers)
IUPAC Name: 2,3-dibromo-6-methoxypyridine | CAS Registry Number: 909720-21-4
Synonyms: 2,3-Dibromo-6-methoxypyridine, AGN-PC-0CWWWA, CTK8C2259, Pyridine, 2,3-dibromo-6-methoxy-, ANW-68098, AKOS016007043, AK-80748, KB-225019
Molecular Formula: | C6H5Br2NO | Molecular Weight: | 266.918000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RBJHXRAOMXXAMS-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2,3-dibromo-6-methyl-5-nitropyridine | CAS Registry Number: 856834-12-3
Synonyms: 2,3-DIBROMO-6-METHYL-5-NITROPYRIDINE
Molecular Formula: | C6H4Br2N2O2 | Molecular Weight: | 295.920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RXSNSLLGYJIJSJ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2,3-dibromo-6-methylaniline | CAS Registry Number: 1700406-02-5
Synonyms: 2,3-Dibromo-6-methylaniline, SCHEMBL21980637, MFCD28785039, AKOS027371278, H11548
Molecular Formula: | C7H7Br2N | Molecular Weight: | 264.940 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: WPJCYTQGZAQXAZ-UHFFFAOYSA-N
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(18 suppliers)
IUPAC Name: 2,3-dibromo-6-methylpyridine | CAS Registry Number: 261373-04-0
Synonyms: 2,3-Dibromo-6-picoline, 2,3-Dibromo-6-methylpyridine, AG-E-81437, PubChem5401, 2,3-Dibromo-6-methylpyridine;, CTK1A1323, MolPort-002-041-275, Pyridine, 2,3-dibromo-6-methyl-, GEO-02488, ZINC08698091, 2,3-bis(bromanyl)-6-methyl-pyridine, AKOS015842436, AK-29953, KB-16682, AB1005203, FT-0649283, ST51052400, X3367, A818208, I02-1331
Molecular Formula: | C6H5Br2N | Molecular Weight: | 250.918600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: BEAADMGNHFDPOM-UHFFFAOYSA-N
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(14 suppliers) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(8 suppliers)
IUPAC Name: 2,3-dibromo-6-(trifluoromethyl)pyridine | CAS Registry Number: 1159512-35-2
Synonyms: 2,3-Dibromo-6-(trifluoromethyl)pyridine, PC5365, AK135312, CTK5I7795, DTXSID10672313, MolPort-006-825-969, ZX-AP010096, MFCD11226614, ZINC36533687, AKOS005145603, FCH1403789, AJ-93239, HE234034, AX8168962, DB-060786, KB-225017, 4CH-026722, ST24038508
Molecular Formula: | C6H2Br2F3N | Molecular Weight: | 304.892 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ZNXWEXDLRUCUPC-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier) | |
(4 suppliers)
IUPAC Name: 2,3-dibromo-7,8-dichlorodibenzo-p-dioxin | CAS Registry Number: 50585-40-5
Synonyms: 2,3-dibromo,7,8-dichloro-dibenzo-dioxin, CHEMBL136430, 2,3-DIBROMO-7,8-DICHLORODIBENZO-P-DIOXIN, Dibenzo(b,e)(1,4)dioxin, 2,3-dibromo-7,8-dichloro-, Dibenzo[b,e][1,4]dioxin, 2,3-dibromo-7,8-dichloro-, AGN-PC-0JKR2Q, AC1L22BR, 2,3-dibromo-7,8-dichlorooxanthrene
Molecular Formula: | C12H4Br2Cl2O2 | Molecular Weight: | 410.872960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SBSJXPIUKNBZND-UHFFFAOYSA-N
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(7 suppliers)
IUPAC Name: 8,9-dibromo-2,3-dihydro-[1,4]dioxino[2,3-b]oxanthrene | CAS Registry Number: 782471-80-1
Synonyms: CTK8E6721, MolPort-003-991-695, ZINC14628848, FT-0677589, 2,3-Dibromo-7,8-dihydrodioxino-dibenzodioxin, 8,9-dibromo-2,3-dihydro-1,4,6,11-tetraoxatetracene
Molecular Formula: | C14H8Br2O4 | Molecular Weight: | 400.018920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: IHIJYSGTZHAVKH-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2,3-dibromo-7,8-dimethyldibenzo-p-dioxin | CAS Registry Number: 50585-45-0
Molecular Formula: | C14H10Br2O2 | Molecular Weight: | 370.036000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: IIKSEONWAPAGCM-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: pentacyclo[6.6.6.02,7.09,14.015,20]icosa-2,4,6,9,11,13,15,17,19-nonaene | CAS Registry Number: 52776-05-3
Synonyms: Triptycene, 477-75-8, Tryptycene, 9,10-dihydro-9,10-o-benzenoanthracene, 9,10-Dihydro-9,10-[1,2]benzenoanthracene, Tribenzobicyclo[2.2.2]octatriene, Tribenzobicyclo(2.2.2)octatriene, UNII-CL32869MEP, MFCD00003813, pentacyclo[6.6.6.02,7.09,14.015,20]icosa-2,4,6,9,11,13,15,17,19-nonaene, CL32869MEP, 9,10-o-Benzeno-9,10-dihydroanthracene, 9,10[1',2']-Benzenoanthracene, 9,10-dihydro-, TRIPTYCENE;Triptycene, TRIPTYCENE [MI], EINECS 207-519-3, NSC 122926, NSC-122926, 9,10(1',2')-Benzenoanthracene, 9,10-dihydro-, 9,10-o-Benzenoanthracene, 9,10-dihydro-
Molecular Formula: | C20H14 | Molecular Weight: | 254.300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: NGDCLPXRKSWRPY-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 2,3-dibromo-9H-carbazole | CAS Registry Number: 1356059-56-7
Synonyms: 2,3-dibromo-9H-carbazole, SCHEMBL5008841
Molecular Formula: | C12H7Br2N | Molecular Weight: | 325.000 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 0 |
InChIKey: IBWIWKZZWKIBNP-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 2,3-dibromo-2,3-dihydro-1,4-benzodioxine | CAS Registry Number: 67470-89-7
Synonyms: 2,3-dibromo-benzo-1,4-dioxane, SureCN312107, CTK5C6214, AKOS015962284, AG-G-55130, AC-16350
Molecular Formula: | C8H6Br2O2 | Molecular Weight: | 293.940040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SWOGYTCPGNFHBE-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: ethyl 2,3-dibromobenzoate | CAS Registry Number: 54364-80-6
Synonyms: ethyl 2,3-dibromobenzoate, AGN-PC-07QVH2, SC-60393
Molecular Formula: | C9H8Br2O2 | Molecular Weight: | 307.966620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GBGOOSVSPZDQOO-UHFFFAOYSA-N
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(1 supplier) | |
(0 suppliers)
IUPAC Name: 2,3-dibromo-N,N-dimethylbenzamide | CAS Registry Number: 1369835-29-9
Molecular Formula: | C9H9Br2NO | Molecular Weight: | 306.985 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: LGWFJRVDCXGLSX-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2,3-dibromo-N-(4-ethoxyphenyl)-3-phenylpropanamide | CAS Registry Number: 4068-52-4
Synonyms: ST50185062, 2,3-dibromo-N-(4-ethoxyphenyl)-3-phenylpropanamide, NSC205550, AGN-PC-0JOQDD, AC1L7AWQ, MolPort-004-846-056, AKOS002270653, AKOS016311960, MCULE-9392937003, NSC-205550, 2,3-dibromo-N-(4-ethoxyphenyl)-3-phenyl-propanamide
Molecular Formula: | C17H17Br2NO2 | Molecular Weight: | 427.130380 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: XRWUSUOKYGNNCY-UHFFFAOYSA-N
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