PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 2,3-dibromo-1-(chloromethyl)-4-fluorobenzene | CAS Registry Number: 1806295-20-4
Synonyms: ZINC263624226
Molecular Formula: | C7H4Br2ClF | Molecular Weight: | 302.360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: OLSGWMZVNMYJMA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2,3-dibromo-4-fluorophenyl)methanamine | CAS Registry Number: 1803716-18-8
Synonyms: ZINC263622968
Molecular Formula: | C7H6Br2FN | Molecular Weight: | 282.940 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: CLVAANFXTQZOFG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (E)-3-(2,3-dibromo-4-fluorophenyl)prop-2-enoic acid | CAS Registry Number: 1807410-57-6
Synonyms: ZINC263624030
Molecular Formula: | C9H5Br2FO2 | Molecular Weight: | 323.940 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: MUPQXOMCQHIADM-DUXPYHPUSA-N
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(1 supplier)
IUPAC Name: 2,3-dibromo-4-fluorophenol | CAS Registry Number: 1785505-59-0
Molecular Formula: | C6H3Br2FO | Molecular Weight: | 269.890 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: KKDZBAMBGFDTTL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2,3-dibromo-4-fluorophenyl)acetic acid | CAS Registry Number: 1804418-57-2
Synonyms: ZINC263624221
Molecular Formula: | C8H5Br2FO2 | Molecular Weight: | 311.930 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: OLCOMMJMTXZUGU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2,3-dibromo-4-fluorophenyl)acetonitrile | CAS Registry Number: 1804419-07-5
Synonyms: ZINC263623587
Molecular Formula: | C8H4Br2FN | Molecular Weight: | 292.930 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ITOPCZUPVOHXQZ-UHFFFAOYSA-N
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(1 supplier) | |
(18 suppliers)
IUPAC Name: 2,3-dibromo-4-hydroxy-5-methoxybenzaldehyde | CAS Registry Number: 2973-75-3
Synonyms: 5,6-Dibromovanillin, ZINC00567161, CID520452, ST5307681
Molecular Formula: | C8H6Br2O3 | Molecular Weight: | 309.939440 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: WKLKGSHBXNPUDU-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2,3-dibromo-4-hydroxy-5-methoxybenzonitrile | CAS Registry Number: 330462-54-9
Synonyms: 2,3-dibromo-4-hydroxy-5-methoxybenzonitrile, 2,3-dibromo-4-hydroxy-5-methoxybenzenecarbonitrile, ZINC296142, MFCD01123029, SBB019881, STK348815, AKOS000304392, MCULE-9235411707, ST45142027, SR-01000311716, SR-01000311716-1
Molecular Formula: | C8H5Br2NO2 | Molecular Weight: | 306.940 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: LPVLXJJROPWYMZ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2,3-dibromo-4-iodopyridine | CAS Registry Number: 1353056-43-5
Synonyms: MolPort-035-689-287, AKOS024261498, AK156132, AJ-142205
Molecular Formula: | C5H2Br2IN | Molecular Weight: | 362.788550 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: YVZVDFYRVXHMLP-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2,3-dibromo-4-methoxyphenol | CAS Registry Number: 1266379-51-4
Synonyms: AKOS024247070
Molecular Formula: | C7H6Br2O2 | Molecular Weight: | 281.931 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: QOKXYYFIIWZJHB-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2,3-dibromo-4-methoxypyridine | CAS Registry Number: 96245-98-6
Synonyms: Pyridine, 2,3-dibromo-4-methoxy-, SCHEMBL527027, AKOS024119530, AK304403
Molecular Formula: | C6H5Br2NO | Molecular Weight: | 266.920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CECVNSCXTBOHBB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,3-dibromo-4-methyl-5-nitropyridine | CAS Registry Number: 1566252-55-8
Synonyms: MFCD26896292, SY297824
Molecular Formula: | C6H4Br2N2O2 | Molecular Weight: | 295.920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: YNOHGBCRKLDLPY-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2,3-dibromo-4-methylaniline | CAS Registry Number: 1315451-66-1
Synonyms: 2,3-dibromo-4-methylaniline, SCHEMBL10798531
Molecular Formula: | C7H7Br2N | Molecular Weight: | 264.940 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: DHYIHBHQKUMCIO-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 2,3-dibromo-4-methylpentane | CAS Registry Number: 84189-17-3
Synonyms: AGN-PC-00PPJH, CTK5F1941, Pentane,2,3-dibromo-4-methyl-, Pentane, 2,3-dibromo-4-methyl-, AG-H-36247
Molecular Formula: | C6H12Br2 | Molecular Weight: | 243.967480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: BLKGASDZOMDLNX-UHFFFAOYSA-N
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(14 suppliers)
IUPAC Name: 2,3-dibromo-4-methylpyridine | CAS Registry Number: 871483-22-6
Synonyms: 2,3-Dibromo-4-methylpyridine, 2,3-Dibromo-4-picoline, PubChem5395, CTK5I6068, MolPort-003-984-219, ANW-58183, ZINC21981776, AKOS015891689, AG-A-24868, AK-87094, KB-67241, KB-163993, ST51052268, I02-0637
Molecular Formula: | C6H5Br2N | Molecular Weight: | 250.918600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: CHLBQXITXFNXNR-UHFFFAOYSA-N
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(13 suppliers)
IUPAC Name: 2,3-dibromo-4-methylthiophene | CAS Registry Number: 125257-38-7
Synonyms: 2,3-DIBROMO-4-METHYLTHIOPHENE, AG-D-53400, ACMC-20a84t, SureCN9175998, AGN-PC-001EO1, CTK4B4308, Thiophene,2,3-dibromo-4-methyl-, ACT08614, ANW-61467, ZINC34294699, AKOS015842653, QC-5985, AK-40707, KB-16676, FT-0603714, ST51053658, I09-1368
Molecular Formula: | C5H4Br2S | Molecular Weight: | 255.958260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WBYLRMUZATVKLP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,3-dibromo-4-nitropyridine | CAS Registry Number: 1804419-87-1
Synonyms: SCHEMBL6174042, ZINC149318699
Molecular Formula: | C5H2Br2N2O2 | Molecular Weight: | 281.890 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: VAKAKIOOAPRHTR-UHFFFAOYSA-N
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(11 suppliers)
IUPAC Name: 2,3-dibromo-4-oxobut-2-enoic acid | CAS Registry Number: 21577-50-4
Synonyms: Mucobromic acid, CID68100, NSC193417
Molecular Formula: | C4H2Br2O3 | Molecular Weight: | 257.864880 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: NCNYEGJDGNOYJX-UHFFFAOYSA-N
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(2 suppliers) | |
(1 supplier) | |
(2 suppliers)
IUPAC Name: 2,3-dibromo-1H-pyridin-4-one | CAS Registry Number: 1308677-05-5
Synonyms: 2,3-Dibromo-4-hydroxypyridine, DB-062781
Molecular Formula: | C5H3Br2NO | Molecular Weight: | 252.891420 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: OUNJYPJITPZAOE-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2,3-dibromo-4H-thieno[3,2-b]pyrrole-5-carboxylic acid | CAS Registry Number: 1007386-44-8
Synonyms: SCHEMBL1244586
Molecular Formula: | C7H3Br2NO2S | Molecular Weight: | 324.974 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: FJOHEVFGRJBAIJ-UHFFFAOYSA-N
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(8 suppliers)
IUPAC Name: 2,3-dibromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine | CAS Registry Number: 156817-73-1
Synonyms: 2,3-Dibromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine, AGN-PC-0N33O0, SCHEMBL3346408, MolPort-029-077-015, AKOS022173988, AJ-96761, AK138480
Molecular Formula: | C7H8Br2N2 | Molecular Weight: | 279.959820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: UVSGSHSBMKNXLM-UHFFFAOYSA-N
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(1 supplier) | |
(6 suppliers)
IUPAC Name: 2,3-dibromo-5,6-difluoroaniline | CAS Registry Number: 1435806-67-9
Synonyms: SCHEMBL17219493, MFCD24539376, ZINC91252176, AKOS027252078, AS05340, CM11399, AK200594
Molecular Formula: | C6H3Br2F2N | Molecular Weight: | 286.902 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: BFIHQVNAMHSSNW-UHFFFAOYSA-N
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(1 supplier) | |
(6 suppliers)
IUPAC Name: 2,3-dibromo-5,6-difluorobenzaldehyde | CAS Registry Number: 1263377-81-6
Synonyms: 2,3-Dibromo-5,6-difluorobenzaldehyde, ZINC67800195, AKOS015968657, AK372193
Molecular Formula: | C7H2Br2F2O | Molecular Weight: | 299.897 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: FSVOKYWVYDGMNB-UHFFFAOYSA-N
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(2 suppliers) | |
(2 suppliers)
IUPAC Name: 2,3-dibromo-5,6-difluorobenzoic acid | CAS Registry Number: 1263377-48-5
Synonyms: ZINC67800193, AKOS027269038, AK228380
Molecular Formula: | C7H2Br2F2O2 | Molecular Weight: | 315.896 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: XYVHXUWKHAALEF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2,3-dibromo-5,6-difluorophenyl)acetic acid | CAS Registry Number: 1804414-25-2
Synonyms: ZINC263624653
Molecular Formula: | C8H4Br2F2O2 | Molecular Weight: | 329.920 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: SHTPZMMNIKKIAH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2,3-dibromo-5,6-difluorophenyl)acetonitrile | CAS Registry Number: 1806327-01-4
Synonyms: ZINC263623692
Molecular Formula: | C8H3Br2F2N | Molecular Weight: | 310.920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: JUEXJMROKTUZES-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,3-dibromo-5,6-difluorobenzenethiol | CAS Registry Number: 1803715-76-5
Synonyms: ZINC263623223
Molecular Formula: | C6H2Br2F2S | Molecular Weight: | 303.950 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: FRVAFWQNOLYSEI-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2,3-dibromo-5,6-dihydropyrrolo[1,2-a]imidazol-7-one | CAS Registry Number: 2639837-08-2
Synonyms: SCHEMBL24631440, MFCD35057351, F98292
Molecular Formula: | C6H4Br2N2O | Molecular Weight: | 279.920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WWFFYLACWWPETK-UHFFFAOYSA-N
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(2 suppliers) | |
(1 supplier) | |
(4 suppliers)
IUPAC Name: 2,3-dibromo-5,6-dimethoxybenzaldehyde | CAS Registry Number: 875001-44-8
Synonyms: 2,3-dibromo-5,6-dimethoxybenzaldehyde, 2,3-Dibromo-5,6-dimethoxy-benzaldehyde, STK220380, AC1OGPF4, CTK6J5071, MolPort-000-160-400, ZINC4290816, BBL002714, MFCD06739496, AKOS000108209, MCULE-4985852042, AK310973, BB 0245785
Molecular Formula: | C9H8Br2O3 | Molecular Weight: | 323.968 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: GFJLLEHEPTTYIH-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2,3-dibromo-5,6-dimethoxybenzenesulfonyl chloride | CAS Registry Number: 1162257-20-6
Synonyms: 2,3-Dibromo-5,6-dimethoxybenzene-1-sulfonyl chloride
Molecular Formula: | C8H7Br2ClO4S | Molecular Weight: | 394.464780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: FIFYZXYLNOAYCP-UHFFFAOYSA-N
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(2 suppliers) | |
(6 suppliers)
IUPAC Name: 2,3-dibromo-5,6-dimethoxypyridine | CAS Registry Number: 106331-71-9
Synonyms: SCHEMBL2433684, DA-15875
Molecular Formula: | C7H7Br2NO2 | Molecular Weight: | 296.943980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: OSULVQGSODZGMD-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 2,3-dibromo-5,6-dimethylpyrazine | CAS Registry Number: 98142-06-4
Synonyms: 2,3-dibromo-5,6-dimethylpyrazine, ZINC391487, NE58921
Molecular Formula: | C6H6Br2N2 | Molecular Weight: | 265.930 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VGHYTIFAMHSLPM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,3-dibromo-5,8-difluoroquinoxaline | CAS Registry Number: 2060060-86-6
Synonyms: ZINC536952951
Molecular Formula: | C8H2Br2F2N2 | Molecular Weight: | 323.920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: JVRQGZVCCMALMW-UHFFFAOYSA-N
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(1 supplier) | |
(2 suppliers)
IUPAC Name: 2,3-dibromo-5-(4-tert-butylphenyl)thiophene | CAS Registry Number: 1415482-23-3
Synonyms: SCHEMBL14832718
Molecular Formula: | C14H14Br2S | Molecular Weight: | 374.100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: SZTKGFAQMDORDT-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2,3-dibromo-5-(4-chlorophenyl)thiophene | CAS Registry Number: 1429208-99-0
Synonyms: SCHEMBL14832510
Molecular Formula: | C10H5Br2ClS | Molecular Weight: | 352.470 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: NQFNXBVIBPZLKP-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2,3-dibromo-5-(4-methoxyphenyl)thiophene | CAS Registry Number: 869540-83-0
Synonyms: SCHEMBL14832862, CTK7A3454
Molecular Formula: | C11H8Br2OS | Molecular Weight: | 348.060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FTYSJEWDYXOPJU-UHFFFAOYSA-N
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(1 supplier) | |
(4 suppliers)
IUPAC Name: 2,3-dibromo-5-(bromomethyl)pyridine | CAS Registry Number: 1003859-12-8
Synonyms: MolPort-035-689-272, AKOS024261483, AK156112, AJ-142191
Molecular Formula: | C6H4Br3N | Molecular Weight: | 329.814660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: LJVWGDBHWSPNMN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,3-dibromo-5-(difluoromethoxy)phenol | CAS Registry Number: 1804935-44-1
Synonyms: ZINC263623764
Molecular Formula: | C7H4Br2F2O2 | Molecular Weight: | 317.910 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: KNZVDCWWGYTDMC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[2,3-dibromo-5-(difluoromethoxy)phenyl]acetic acid | CAS Registry Number: 1804515-95-4
Synonyms: ZINC263624700
Molecular Formula: | C9H6Br2F2O3 | Molecular Weight: | 359.950 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: SSUIJLQMMQSOLT-UHFFFAOYSA-N
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