PRODUCT NAME | CAS Registry Number |
(10 suppliers)
IUPAC Name: 2,5-dibromo-3,6-dimethylpyridine | CAS Registry Number: 38749-93-8
Synonyms: 2,5-dibromo-3,6-dimethylpyridine, AC-907/25004636, ZINC00330975, AC1LG8N3, AC1Q25H7, CTK4I0424, MolPort-003-800-796, 2,5-dimethyl-3,6-dibromopyridine, AR-1D4177, SBB102862, AKOS016012771, AG-F-36663, AK126996, QC-11103, KB-165229
Molecular Formula: | C7H7Br2N | Molecular Weight: | 264.945180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: IMCRHWXLCJFQPA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,5-dibromo-3,6-diphenoxycyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 34554-51-3
Synonyms: NSC508891, AC1L6VVT, AGN-PC-0JQ8XY, SCHEMBL6256773, NSC-508891, 2,5-dibenzoxy-3,6-dibromo-1,4-quinone, 2,5-dibromo-3,6-diphenoxy-cyclohexa-2,5-diene-1,4-dione
Molecular Formula: | C18H10Br2O4 | Molecular Weight: | 450.077600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: JQWYTWHXWJOWRP-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2,5-dibromo-3,6-diphenyl-1,4-dithiine | CAS Registry Number: 6317-71-1
Synonyms: NSC43081, CID238621
Molecular Formula: | C16H10Br2S2 | Molecular Weight: | 426.188600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: DHWQDUCQQYSDNT-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 6-[3-[2-[2-[3-(3,8-diamino-5-methylphenanthridin-5-ium-6-yl)phenoxy]ethoxy]ethoxy]phenyl]-5-methylphenanthridin-5-ium-3,8-diamine;dibromide | CAS Registry Number: 79080-83-4
Synonyms: 6,6'-[oxybis(ethane-2,1-diyloxybenzene-3,1-diyl)]bis(3,8-diamino-5-methylphenanthridinium) dibromide, NSC 319091, AC1Q1R5O, CHEMBL26701, AC1L2K14, CTK5E6433, AR-1H0229, AG-K-64317, 6-[3-[2-[2-[3-(3,8-diamino-5-methylphenanthridin-5-ium-6-yl)phenoxy]ethoxy]ethoxy]phenyl]-5-methylphenanthridin-5-ium-3,8-diamine dibromide, Phenanthridinium, 6,6'-(oxybis(2,1-ethanediyloxy-3,1-phenylene)bis(3,8-diamino-5-methyl-, dibromide
Molecular Formula: | C44H42Br2N6O3 | Molecular Weight: | 862.650680 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 9 |
InChIKey: KVOAADWZAVKOLX-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2,5-dibromo-3-[2-(2-methoxyethoxy)ethoxy]thiophene | CAS Registry Number: 530116-59-7
Synonyms: 2,5-dibromo-3-[2-(2-methoxyethoxy)ethoxy]thiophene, Thiophene, 2,5-dibromo-3-(2-(2-methoxyethoxy)ethoxy)-, THIOPHENE, 2,5-DIBROMO-3-[2-(2-METHOXYETHOXY)ETHOXY]-, SCHEMBL5573800, DTXSID80889193, AKOS015968263, 2,5-Dibromo-3-(3,6-dioxaheptane-1-yloxy)thiophene, Thiophene, 2,5-dibromo-3-[2-(2-methoxyethoxy)ethoxy]-, homopolymer, 530116-60-0
Molecular Formula: | C9H12Br2O3S | Molecular Weight: | 360.060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: OKMDLJUUIYXCAA-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 2,5-dibromo-3-(2-ethylhexyl)thiophene | CAS Registry Number: 444177-63-3
Synonyms: AK133161, KB-225817
Molecular Formula: | C12H18Br2S | Molecular Weight: | 354.144320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: DFUZDCATNROZQR-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: 2,5-dibromo-3-(dibromomethyl)pyridine | CAS Registry Number: 1875108-20-5
Synonyms: SCHEMBL17502175, MFCD28976950, ZINC584649058, CS-0191305
Molecular Formula: | C6H3Br4N | Molecular Weight: | 408.710 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: UNERJDZLGWWCLR-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 2,5-dibromo-3-(dibromomethyl)thiophene | CAS Registry Number: 57846-06-7
Synonyms: EINECS 260-986-5, CID93824, 2,5-Dibromo-3-(dibromomethyl)thiophene
Molecular Formula: | C5H2Br4S | Molecular Weight: | 413.750380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: PZYXTWFXPPWJJK-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2,5-dibromo-3-(difluoromethoxy)aniline | CAS Registry Number: 1804512-92-2
Synonyms: AKOS027361847, AK366899
Molecular Formula: | C7H5Br2F2NO | Molecular Weight: | 316.928 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: DCQGDWHELQAANB-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2,5-dibromo-3-(difluoromethoxy)phenol | CAS Registry Number: 1804936-26-2
Synonyms: ZINC263624191
Molecular Formula: | C7H4Br2F2O2 | Molecular Weight: | 317.910 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: OFEBLZTXTZDYQJ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-[2,5-dibromo-3-(difluoromethoxy)phenyl]acetic acid | CAS Registry Number: 1807180-31-9
Synonyms: ZINC263624225
Molecular Formula: | C9H6Br2F2O3 | Molecular Weight: | 359.950 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: OLRDZFSAZIFZIG-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-[2,5-dibromo-3-(difluoromethoxy)phenyl]acetonitrile | CAS Registry Number: 1805120-93-7
Synonyms: ZINC263623335
Molecular Formula: | C9H5Br2F2NO | Molecular Weight: | 340.950 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: GPXVYRGONTVZGV-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2,5-dibromo-3-(difluoromethyl)-1H-pyridin-4-one | CAS Registry Number: 1806838-73-2
Synonyms: AKOS027376510, AK382606
Molecular Formula: | C6H3Br2F2NO | Molecular Weight: | 302.901 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: ZXXIRXMDQUGIKO-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2,5-dibromo-3-(difluoromethyl)thiophene | CAS Registry Number: 1244041-06-2
Synonyms: 2,5-Dibromo-3-(difluoromethyl)thiophene, EN300-6508309
Molecular Formula: | C5H2Br2F2S | Molecular Weight: | 291.940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: FPXMUJQXXHVIJW-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers) | |
(0 suppliers)
IUPAC Name: 2-(2,5-dibromo-4-phenylthiophen-3-yl)ethanol | CAS Registry Number: 1310427-84-9
Synonyms: SCHEMBL12644689
Molecular Formula: | C12H10Br2OS | Molecular Weight: | 362.079 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: CESNEGZNYMHEOJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,5-dibromo-3-(methoxymethyl)pyridine | CAS Registry Number: 1908499-54-6
Synonyms: SCHEMBL17688657, MFCD32707214, DB-103972, CS-0191635
Molecular Formula: | C7H7Br2NO | Molecular Weight: | 280.940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MEVMIBUHVYBOHL-UHFFFAOYSA-N
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(0 suppliers) | |
(2 suppliers)
IUPAC Name: (2,5-dibromopyridin-3-yl)-pyrrolidin-1-ylmethanone | CAS Registry Number: 1394291-35-0
Synonyms: C10H10Br2N2O, ZINC90413654, AKOS027425504, AK478859, Z1270, Q-7063, (2,5-Dibromopyridin-3-yl)(pyrrolidin-1-yl)methanone
Molecular Formula: | C10H10Br2N2O | Molecular Weight: | 334.011 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RTIOAQUCDNOVLQ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2,5-dibromo-3-(trifluoromethoxy)aniline | CAS Registry Number: 1806352-45-3
Synonyms: ZINC263624026
Molecular Formula: | C7H4Br2F3NO | Molecular Weight: | 334.920 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: MTPWKCBESPXROM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,5-dibromo-3-(trifluoromethoxy)pyridine | CAS Registry Number: 1361684-66-3
Synonyms: 2,5-Dibromo-3-(trifluoromethoxy)pyridine
Molecular Formula: | C6H2Br2F3NO | Molecular Weight: | 320.890 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: PVRXPKHASGOLJF-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2,5-dibromo-3-(trifluoromethyl)aniline | CAS Registry Number: 1806300-71-9
Synonyms: ZINC263623865
Molecular Formula: | C7H4Br2F3N | Molecular Weight: | 318.920 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: LKFCOALUEPYIPT-UHFFFAOYSA-N
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(8 suppliers)
IUPAC Name: 2,5-dibromo-3-(trifluoromethyl)pyridine | CAS Registry Number: 79623-39-5
Synonyms: 2,5-Dibromo-3-(trifluoromethyl)pyridine, CTK8C4701, ANW-72836, AKOS016007697, AK109017, KB-67517
Molecular Formula: | C6H2Br2F3N | Molecular Weight: | 304.889990 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: BPJRLWMELJRXLB-UHFFFAOYSA-N
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(1 supplier) | |
(0 suppliers)
IUPAC Name: 2,5-dibromo-3-[2-(2-methoxyethoxy)ethoxymethyl]thiophene | CAS Registry Number: 1048037-32-6
Synonyms: SCHEMBL2342975, 2,5-dibromo-3-[2-(2-methoxyethoxy)ethoxymethyl]thiophene
Molecular Formula: | C10H14Br2O3S | Molecular Weight: | 374.090 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: IWZPEMUNLPMUDN-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2,5-dibromo-3-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]thiophene | CAS Registry Number: 1349700-36-2
Molecular Formula: | C11H16Br2O3S | Molecular Weight: | 388.120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: AGEAKEPANJVKBZ-UHFFFAOYSA-N
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(0 suppliers) | |
(16 suppliers)
IUPAC Name: 2,5-dibromo-3-butylthiophene | CAS Registry Number: 116971-10-9
Synonyms: 2,5-Dibromo-3-butylthiophene, AG-D-38611, AC1LCHL6, ACMC-2099tk, SureCN3466429, KSC491I5N, 525499_ALDRICH, 2,5-Dibromo-3-butylthiophene;, CTK3J1456, MolPort-003-935-853, Thiophene,2,5-dibromo-3-butyl-, Thiophene, 2,5-dibromo-3-butyl-, ANW-16998, ZINC02567525, 2,5-bis(bromanyl)-3-butyl-thiophene, AKOS015898610, RP16014, AK-87962, KB-17810, FT-0642856
Molecular Formula: | C8H10Br2S | Molecular Weight: | 298.038000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: YRSQCQUZWSQKKU-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2,5-dibromo-3-chloro-4-methylpyridine | CAS Registry Number: 1335050-94-6
Synonyms: AK137317, KB-225819
Molecular Formula: | C6H4Br2ClN | Molecular Weight: | 285.363660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: QTGZZZRTMBRPFJ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2,5-dibromo-3-chloroaniline | CAS Registry Number: 1449688-58-7
Synonyms: (2,5-dibromo-3-chlorophenyl)amine, AKOS025132064, ZINC216843518
Molecular Formula: | C6H4Br2ClN | Molecular Weight: | 285.363 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: UWOIQFBMGCLNNT-UHFFFAOYSA-N
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(0 suppliers) | |
(10 suppliers)
IUPAC Name: 2,5-dibromo-3-chloropyrazine | CAS Registry Number: 21943-16-8
Synonyms: 2,5-Dibromo-3-chloropyrazine, AB72488, QC-6856, AK-54499, KB-225820
Molecular Formula: | C4HBr2ClN2 | Molecular Weight: | 272.325140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NACQYBDFEPOOQF-UHFFFAOYSA-N
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(15 suppliers)
IUPAC Name: 2,5-dibromo-3-chloropyridine | CAS Registry Number: 160599-70-2
Synonyms: 3-Chloro-2,5-dibromopyridine, SBB054320, AG-E-10151, PubChem17521, ACMC-209dlb, KSC530K0F, 2,5-Dibromo-3-chloro-pyridine, CTK4D0502, MolPort-002-041-624, Pyridine,2,5-dibromo-3-chloro-, ANW-21885, ZINC15684484, AKOS005257091, PB18868, QC-3686, RP06499, AK-53899, BR-53899, KB-17811, AB1005200
Molecular Formula: | C5H2Br2ClN | Molecular Weight: | 271.337080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: FMPHOXAZOVLRIF-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2,5-dibromo-3-chlorothiophene | CAS Registry Number: 32431-91-7
Synonyms: SCHEMBL8235933, AKOS019096832
Molecular Formula: | C4HBr2ClS | Molecular Weight: | 276.380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: PDFIWWRRJPGOEB-UHFFFAOYSA-N
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(15 suppliers)
IUPAC Name: 2,5-dibromo-3-decylthiophene | CAS Registry Number: 158956-23-1
Synonyms: 2,5-Dibromo-3-decylthiophene, AG-E-08233, PubChem22579, AC1N6OCO, SureCN4388195, BIDD:GT0393, 456381_ALDRICH, CTK0H0772, MolPort-003-933-479, ANW-21809, Thiophene, 2,5-dibromo-3-decyl-;, 2,5-bis(bromanyl)-3-decyl-thiophene, AKOS015898650, RP17122, AK-88748, KB-17812, FT-0643545, ST50989898, X4153, 37669A
Molecular Formula: | C14H22Br2S | Molecular Weight: | 382.197480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: CQDSRZZKSUNTSB-UHFFFAOYSA-N
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(17 suppliers)
IUPAC Name: 2,5-dibromo-3-dodecylthiophene | CAS Registry Number: 148256-63-7
Synonyms: 2,5-Dibromo-3-dodecylthiophene, AG-D-78878, ACMC-209cip, AC1NNM1K, SureCN196435, KSC496A6T, BIDD:GT0375, 2,5-Bromo-3-dodecylthiophene, 2,5-Dibromo-3-laurylthiophene, 456403_ALDRICH, CTK3J6069, MolPort-003-933-480, ANW-20495, AKOS015898631, AC-4943, AG-D-93759, AM84447, RP17213, 2,5-bis(bromanyl)-3-dodecyl-thiophene, AK-33356
Molecular Formula: | C16H26Br2S | Molecular Weight: | 410.250640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ZIZGNWAMVWNAJT-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2,5-dibromo-3-ethoxypyridine | CAS Registry Number: 887571-07-5
Synonyms: ZINC00330989, AC1LG8O6, SCHEMBL188693, CTK6G0474, Pyridine, 2,5-dibromo-3-ethoxy-, 2,5-dibromopyridin-3-yl ethyl ether, AC-907/25004644
Molecular Formula: | C7H7Br2NO | Molecular Weight: | 280.947 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XYEUGMMFFHXACO-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2,5-dibromo-3-ethyl-6-methylpyridine | CAS Registry Number: 38749-85-8
Synonyms: AKOS008901096, DB-021760
Molecular Formula: | C8H9Br2N | Molecular Weight: | 278.971760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: CNEQEMHTBCTMFM-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 2,5-dibromo-3-ethylthiophene | CAS Registry Number: 53119-57-6
Synonyms: 2,5-Dibromo-3-ethylthiophene, AGN-PC-002XUV, SureCN4572759, Thiophene, 2,5-dibromo-3-ethyl-, AKOS016012086, AK122847, KB-225821
Molecular Formula: | C6H6Br2S | Molecular Weight: | 269.984840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: SEFOUDCWOOYMAQ-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 2,5-dibromo-3-fluorobenzaldehyde | CAS Registry Number: 1803836-87-4
Synonyms: ZINC263625073
Molecular Formula: | C7H3Br2FO | Molecular Weight: | 281.900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WMIQAUBEAYWJIX-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2,5-dibromo-3-fluorobenzamide | CAS Registry Number: 1806294-65-4
Synonyms: ZINC263625228
Molecular Formula: | C7H4Br2FNO | Molecular Weight: | 296.920 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: XWNRCPMBXDDDNF-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2,5-dibromo-3-fluorobenzenesulfonyl chloride | CAS Registry Number: 1804416-65-6
Synonyms: ZINC263623383
Molecular Formula: | C6H2Br2ClFO2S | Molecular Weight: | 352.400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: GYLBPTANDAKLDL-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2,5-dibromo-1-(difluoromethyl)-3-fluorobenzene | CAS Registry Number: 1807056-00-3
Synonyms: ZINC263623797
Molecular Formula: | C7H3Br2F3 | Molecular Weight: | 303.900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: KVELOYSFFNQVFA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,5-dibromo-3-fluorobenzonitrile | CAS Registry Number: 1806353-46-7
Synonyms: ZINC263624420
Molecular Formula: | C7H2Br2FN | Molecular Weight: | 278.900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QHLPCUKCVZTGNI-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2,5-dibromo-1-fluoro-3-(trifluoromethyl)benzene | CAS Registry Number: 1803777-21-0
Synonyms: ZINC263624500
Molecular Formula: | C7H2Br2F4 | Molecular Weight: | 321.890 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: RAYBZDBWYZMWKK-UHFFFAOYSA-N
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