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CHEMICAL products : Other
198601 to 198650 of 296604 results  Page: << Previous 50 Results 3960 3961 3962 3963 3964 3965 3966 3967 3968 3969 3970 3971 3972 [3973] 3974 3975 3976 3977 3978 3979 3980 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
6-Bromo-2,3-dihydrospiro[indene-1,3'-pyrrolidin]-5'-one (1 supplier)1784817-84-0
6-Bromo-2,3-dihydrospiro[indene-1,3'-pyrrolidine] hydrochloride (1 supplier)2490420-70-5
6-Bromo-2,3-dihydrospiro[indene-1,4'-piperidine] 2,2,2-trifluoroacetate (2 suppliers)2227628-40-0
6-Bromo-2,3-dihydrospiro[indene-1,5'-[1,3]dioxane] (1 supplier)2751620-57-0
6-Bromo-2,3-dihydrothiochromen-1,1-dioxide-4-one (5 suppliers)
Compound Structure IUPAC Name: 6-bromo-1,1-dioxo-2,3-dihydrothiochromen-4-one | CAS Registry Number: 112819-26-8
Synonyms: 6-bromo-1,1-dioxothiochroman-4-one, AC1Q257K, SCHEMBL2675723, 6-bromo-3,4-dihydro-2H-1, MolPort-013-290-825, ZIDGASJWZBLPDL-UHFFFAOYSA-N, ZINC36962253, AKOS009375544, MCULE-9973453777, NE34044, 6-Bromo-1,1-dioxo-1-thiochroman-4-one, EN300-69843, Z1258943313, 6-bromo-3,4-dihydro-2H-1??-benzothiopyran-1,1,4-trione, 6-bromo-3,4-dihydro-2H-1$l^{6}-benzothiopyran-1,1,4-trione, 6-bromo-3,4-dihydro-2H-1lambda-benzothiopyran-1,1,4-trione, 6-bromo-3,4-dihydro-2H-1lambda6-benzothiopyran-1,1,4-trione

Molecular Formula: C9H7BrO3SMolecular Weight: 275.116 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZIDGASJWZBLPDL-UHFFFAOYSA-N

112819-26-8
6-BROMO-2,3-DIIODOANILINE (0 suppliers)
Compound Structure IUPAC Name: 6-bromo-2,3-diiodoaniline | CAS Registry Number: 1823918-03-1
Synonyms: Benzenamine, 6-bromo-2,3-diiodo-, 6-Bromo-2,3-diiodoaniline, DTXSID001303160

Molecular Formula: C6H4BrI2NMolecular Weight: 423.820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JLGGBEIXPOTSFN-UHFFFAOYSA-N

1823918-03-1
6-BROMO-2,3-DIIODONITROBENZENE (0 suppliers)
Compound Structure IUPAC Name: 1-bromo-3,4-diiodo-2-nitrobenzene | CAS Registry Number: 1823917-97-0
Synonyms: 6-Bromo-2,3-diiodonitrobenzene, ZINC98211036

Molecular Formula: C6H2BrI2NO2Molecular Weight: 453.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GLOILDQSOWYGIA-UHFFFAOYSA-N

1823917-97-0
6-Bromo-2,3-dimethoxy Pyridine (4 suppliers)
Compound Structure IUPAC Name: 6-bromo-2,3-dimethoxypyridine | CAS Registry Number: 52606-08-3
Synonyms: 2,3-dimethoxy-6-bromopyridine, 6-bromo-2,3-dimethoxypyridine, SCHEMBL14971502, Pyridine, 6-bromo-2,3-dimethoxy-, MFCD27949338, AKOS024088560, ZINC144812747, FT-0715177

Molecular Formula: C7H8BrNO2Molecular Weight: 218.050 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KUEBOEUQASVFTR-UHFFFAOYSA-N

52606-08-3
6-bromo-2,3-dimethoxy-6,7,8,9-tetrahydrobenzo[7]annulen-5-one (0 suppliers)
Compound Structure IUPAC Name: 6-bromo-2,3-dimethoxy-6,7,8,9-tetrahydrobenzo[7]annulen-5-one | CAS Registry Number: 7508-11-4
Synonyms: NSC401474, AC1L80PZ, AKOS022221101, NSC-401474

Molecular Formula: C13H15BrO3Molecular Weight: 299.160400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NEMGMNCOGPVMPA-UHFFFAOYSA-N

7508-11-4
6-Bromo-2,3-dimethoxy-7-methyl-1-propylnaphthalene (6 suppliers)
Compound Structure IUPAC Name: 6-bromo-2,3-dimethoxy-7-methyl-1-propylnaphthalene | CAS Registry Number: 213971-39-2
Synonyms: 6-bromo-2,3-dimethoxy-7-methyl-1-propylnaphthalene, SCHEMBL7187364, ZINC34425365, AKOS027336146

Molecular Formula: C16H19BrO2Molecular Weight: 323.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AXLOROQPFOSIIH-UHFFFAOYSA-N

213971-39-2
6-BROMO-2,3-DIMETHOXY-BENZALDEHYDE (6 suppliers)
Compound Structure IUPAC Name: 6-bromo-2,3-dimethoxybenzaldehyde | CAS Registry Number: 53811-50-0
Synonyms: 6-bromo-2,3-dimethoxybenzaldehyde, 6-bromo-2,3-dimethoxy-benzaldehyde, ZINC02546583, AC1NGAQB, CTK1G0165, AKOS015975353, AG-A-88996, Benzaldehyde, 6-bromo-2,3-dimethoxy-, KB-99419

Molecular Formula: C9H9BrO3Molecular Weight: 245.069960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BXASBZFXGUZRDR-UHFFFAOYSA-N

53811-50-0
6-Bromo-2,3-dimethoxybenzoic acid (5 suppliers)
Compound Structure IUPAC Name: 6-bromo-2,3-dimethoxybenzoic acid | CAS Registry Number: 60555-93-3
Synonyms: 6-BROMO-2,3-DIMETHOXYBENZOIC ACID, SureCN421547, CTK5B1691, MolPort-022-400-930, AKOS015974912, AG-G-17611, AK113672, KB-247739

Molecular Formula: C9H9BrO4Molecular Weight: 261.069360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AJANRRXNCDJJFF-UHFFFAOYSA-N

60555-93-3
6-Bromo-2,3-dimethoxybenzonitrile (5 suppliers)
Compound Structure IUPAC Name: 6-bromo-2,3-dimethoxybenzonitrile | CAS Registry Number: 1379366-41-2
Synonyms: MolPort-028-957-728, KM4078, 6-BROMO-2,3-DIMETHOXYBENZONITRILE

Molecular Formula: C9H8BrNO2Molecular Weight: 242.069320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NGJUELZZYSTFBR-UHFFFAOYSA-N

1379366-41-2
6-Bromo-2,3-dimethyl-1,2,3,4-tetrahydronaphthalene (0 suppliers)2730967-09-4
6-Bromo-2,3-dimethyl-1,4-dihydroquinolin-4-one (3 suppliers)
Compound Structure IUPAC Name: 6-bromo-2,3-dimethyl-1H-quinolin-4-one | CAS Registry Number: 95541-32-5
Synonyms: 6-bromo-2,3-dimethyl-1,4-dihydroquinolin-4-one, 1447-44-5, CTK5I7930, ZINC37947608, AKOS010223890, MCULE-7341451125, NE39846, 4-Quinolinol, 6-bromo-2,3-dimethyl-, EN300-56504, Z1245635795

Molecular Formula: C11H10BrNOMolecular Weight: 252.110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PLTYVUKHSKAXBC-UHFFFAOYSA-N

95541-32-5
6-bromo-2,3-dimethyl-1H-indole (3 suppliers)
Compound Structure IUPAC Name: 6-bromo-2,3-dimethyl-1H-indole | CAS Registry Number: 4660-09-7
Synonyms: 2,3-Dimethyl-6-bromo-1H-indole, 6-bromo-2,3-dimethylindole

Molecular Formula: C10H10BrNMolecular Weight: 224.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: ZVJGUODGBLAUOU-UHFFFAOYSA-N

4660-09-7
6-bromo-2,3-dimethyl-2H-indazol-4-ol (4 suppliers)
Compound Structure IUPAC Name: 6-bromo-2,3-dimethylindazol-4-ol | CAS Registry Number: 2088840-54-2
Synonyms: SCHEMBL18603314

Molecular Formula: C9H9BrN2OMolecular Weight: 241.088 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OZKURWIUAMESPF-UHFFFAOYSA-N

2088840-54-2
6-bromo-2,3-dimethyl-2H-indazole (5 suppliers)
Compound Structure IUPAC Name: 6-bromo-2,3-dimethylindazole | CAS Registry Number: 1142189-49-8
Synonyms: 6-Bromo-2,3-dimethyl-2H-indazole, SureCN2144329, 6-bromo-2,3-dimethylindazole, AGN-PC-0713B1, CTK5I8247, 2,3-Dimethyl-6-bromo isoindoazole, ZINC31777124, AG-C-08098, OR40142, PB13460, 2,3-DIMETHYL-6-BROMO ISOINDAZOLE, AM802952, KB-247740, Q-1255

Molecular Formula: C9H9BrN2Molecular Weight: 225.085160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OAYUNSJKNKZYHT-UHFFFAOYSA-N

1142189-49-8
6-Bromo-2,3-dimethyl-4-nitroaniline (5 suppliers)
Compound Structure IUPAC Name: 6-bromo-2,3-dimethyl-4-nitroaniline | CAS Registry Number: 860570-23-6
Synonyms: MolPort-035-689-646, AKOS024261883, AK156771, KB-72038, AJ-132064, 4-Amino-5-bromo-2,3-dimethyl-1-nitrobenzene

Molecular Formula: C8H9BrN2O2Molecular Weight: 245.073260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SACJHENIOITGGB-UHFFFAOYSA-N

860570-23-6
6-bromo-2,3-dimethyl-5,8-quinoxalinedione (1 supplier)
Compound Structure IUPAC Name: 6-bromo-2,3-dimethylquinoxaline-5,8-dione | CAS Registry Number: 7697-86-1
Synonyms: NSC628359, 6-Bromo-2,3-dimethyl-5,8-quinoxalinedione, AC1L7MQO, AC1Q6D3F, CTK2G7090, AG-J-10704, NSC-628359, 6-bromo-2,3-dimethylquinoxaline-5,8-dione, 5,8-Quinoxalinedione, 6-bromo-2,3-dimethyl-

Molecular Formula: C10H7BrN2O2Molecular Weight: 267.078780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LEQZSMAFQOJHKY-UHFFFAOYSA-N

7697-86-1
6-Bromo-2,3-Dimethyl-Imidazo[1,2-A]pyridin-8-Amine (8 suppliers)
Compound Structure IUPAC Name: 6-bromo-2,3-dimethylimidazo[1,2-a]pyridin-8-amine | CAS Registry Number: 212268-15-0
Synonyms: 6-Bromo-2,3-dimethylH-imidazo[1,2-a]pyridin-8-amine, SureCN4575125, CTK5I6462, ZINC30678029, AKOS015834240, AG-L-25894, RP05832, FT-0685523, Y8231, 6-bromo-2,3-dimethylimidazo[1,2-a]pyridin-8-amine, 6-Bromo-2,3-dimethyl-imidazo[1,2-a]pyridin-8-ylamine

Molecular Formula: C9H10BrN3Molecular Weight: 240.099800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JNXOWVWCTOFBPU-UHFFFAOYSA-N

212268-15-0
6-bromo-2,3-dimethyl-Imidazo[1,2-a]pyridine (4 suppliers)
Compound Structure IUPAC Name: 6-bromo-2,3-dimethylimidazo[1,2-a]pyridine | CAS Registry Number: 121394-38-5
Synonyms: 6-BROMO-2,3-DIMETHYLIMIDAZO[1,2-A]PYRIDINE, SureCN975608, AGN-PC-001WN7, CTK8G6893, MB09753, AK151543

Molecular Formula: C9H9BrN2Molecular Weight: 225.085160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AXJKPHYIERDRBX-UHFFFAOYSA-N

121394-38-5
6-Bromo-2,3-dimethylimidazo[1,2-a]pyrazine (3 suppliers)
Compound Structure IUPAC Name: 6-bromo-2,3-dimethylimidazo[1,2-a]pyrazine | CAS Registry Number: 1341034-59-0
Synonyms: AKOS027429123, 6-Bromo-2,3-Dimethyl-Imidazo[1,2-A]Pyrazine

Molecular Formula: C8H8BrN3Molecular Weight: 226.077 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XOKWGWBYZKBJLQ-UHFFFAOYSA-N

1341034-59-0
6-bromo-2,3-dimethylimidazo[1,2-a]pyrimidine (5 suppliers)
Compound Structure IUPAC Name: 6-bromo-2,3-dimethylimidazo[1,2-a]pyrimidine | CAS Registry Number: 1111638-07-3
Synonyms: AGN-PC-05VCJW, SureCN2969107, ZINC32915199, AKOS015918739, KB-273766, ST51056230, X-1613, imidazo[1,2-a]pyrimidine,6-bromo-2,3-dimethyl-, S14-0134

Molecular Formula: C8H8BrN3Molecular Weight: 226.073220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OKXHGGYMMHZZQG-UHFFFAOYSA-N

1111638-07-3
6-bromo-2,3-dimethylphenol (2 suppliers)
Compound Structure IUPAC Name: 6-bromo-2,3-dimethylphenol | CAS Registry Number: 951161-67-4
Synonyms: 6-Bromo-2,3-dimethylphenol, SCHEMBL221824, ZINC95933622, AKOS022186539, AK144580, AJ-138151

Molecular Formula: C8H9BrOMolecular Weight: 201.060460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OMWIEKUXKZIWCU-UHFFFAOYSA-N

951161-67-4
6-Bromo-2,3-dimethylpyrazolo[1,5-a]pyrimidine (3 suppliers)
Compound Structure IUPAC Name: 6-bromo-2,3-dimethylpyrazolo[1,5-a]pyrimidine | CAS Registry Number: 1368341-60-9
Synonyms: 6-bromo-2,3-dimethylpyrazolo[1,5-a]pyrimidine

Molecular Formula: C8H8BrN3Molecular Weight: 226.070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CCXISHMEEJJMSC-UHFFFAOYSA-N

1368341-60-9
6-BROMO-2,3-DIMETHYLPYRIDINE, 95% (7 suppliers)
Compound Structure IUPAC Name: 6-bromo-2,3-dimethylpyridine | CAS Registry Number: 99132-28-2
Synonyms: 6-BROMO-2,3-DIMETHYLPYRIDINE, Ambcb4036062, MolPort-016-631-382, ZINC42384129, AKOS006346570, AB64947, KB-247741

Molecular Formula: C7H8BrNMolecular Weight: 186.049120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SMHBYCWIPKHNJK-UHFFFAOYSA-N

99132-28-2
6-Bromo-2,3-dimethylquinazolin-4(3H)-one (2 suppliers)221198-74-9
6-bromo-2,3-dimethylquinoxaline (5 suppliers)
Compound Structure IUPAC Name: 6-bromo-2,3-dimethylquinoxaline | CAS Registry Number: 18470-23-0
Synonyms: 6-Bromo-2,3-dimethylquinoxaline, Quinoxaline, 6-bromo-2,3-dimethyl-, AC1LDE4U, SureCN4143144, CTK0E2449

Molecular Formula: C10H9BrN2Molecular Weight: 237.095860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZTXMEAHJDKXXFH-UHFFFAOYSA-N

18470-23-0
6-bromo-2,3-diphenyl-imidazo[1,2-a]pyridine (1 supplier)873913-86-1
6-Bromo-2,3-diphenylpyrazolo[1,5-a]pyrimidine (2 suppliers)
Compound Structure IUPAC Name: 6-bromo-2,3-diphenylpyrazolo[1,5-a]pyrimidine | CAS Registry Number: 1221724-74-8
Synonyms: 6-bromo-2,3-diphenylpyrazolo[1,5-a]pyrimidine, CTK5I8980, ZINC39947680, EN300-89134

Molecular Formula: C18H12BrN3Molecular Weight: 350.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NPPHGGKOWURHGK-UHFFFAOYSA-N

1221724-74-8
6-Bromo-2,3-Pyridinediamine (11 suppliers)
Compound Structure IUPAC Name: 6-bromopyridine-2,3-diamine | CAS Registry Number: 129012-04-0
Synonyms: 6-bromopyridine-2,3-diamine, 2,3-DIAMINO-6-BROMOPYRIDINE, 6-bromanylpyridine-2,3-diamine, CTK8B4573, WT561, 6-BROMO-2,3-DIAMINOPYRIDINE, 6-BROMO-2,3-PYRIDINEDIAMINE, ANW-45520, WTI-10166, AKOS006302946, AB60264, RP03557, 2,3-PYRIDINEDIAMINE, 6-BROMO-, AK-54480, EN001557, WT-131421, FT-0083061, FT-0651287, X9739, 129012-04-0 6-bromopyridine-2,3-diamine

Molecular Formula: C5H6BrN3Molecular Weight: 188.025240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LWXOPWFJTFAZRO-UHFFFAOYSA-N

129012-04-0
6-BROMO-2,3-PYRIDINEDICARBOXYLIC ACID (0 suppliers)
Compound Structure IUPAC Name: 6-bromopyridine-2,3-dicarboxylic acid | CAS Registry Number: 413600-87-0
Synonyms: 6-bromopyridine-2,3-dicarboxylic Acid, SCHEMBL619251

Molecular Formula: C7H4BrNO4Molecular Weight: 246.010 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BMPNQFGDNWLWFR-UHFFFAOYSA-N

413600-87-0
6-Bromo-2,4'-Bipyridine (9 suppliers)
Compound Structure IUPAC Name: 2-bromo-6-pyridin-4-ylpyridine | CAS Registry Number: 106047-29-4
Synonyms: 2-bromo-6-(pyridin-4-yl)pyridine, 6-bromo-2,4'-bipyridine, 6-Bromo-2-(pyridin-4-yl)pyridine, PubChem17109, 6-bromo-2,4' -bipyridine, AGN-PC-00N05X, 2,4'-Bipyridine, 6-bromo-, MolPort-021-802-173, AKOS014985399, RL00266, AK113164, KB-44774

Molecular Formula: C10H7BrN2Molecular Weight: 235.079980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IXUHRYXJBJYQTQ-UHFFFAOYSA-N

106047-29-4
6-BROMO-2,4,4-TRIMETHYL-2,4-DIHYDRO-1H-BENZO[D][1,3]OXAZINE (5 suppliers)
Compound Structure IUPAC Name: 6-bromo-2,4,4-trimethyl-1,2-dihydro-3,1-benzoxazine | CAS Registry Number: 304858-44-4
Synonyms: SureCN6770931, AGN-PC-0435IP, CTK4G5295, AG-F-00506, 6-bromo-2,4,4-trimethyl-1,2-dihydro-3,1-benzoxazine, 2H-3,1-Benzoxazine,6-bromo-1,4-dihydro-2,4,4-trimethyl-

Molecular Formula: C11H14BrNOMolecular Weight: 256.138960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UWNGZUZXZLSTCT-UHFFFAOYSA-N

304858-44-4
6-Bromo-2,4,5-Trichlorophenol (7 suppliers)
Compound Structure IUPAC Name: 2-bromo-3,4,6-trichlorophenol | CAS Registry Number: 70757-44-7
Synonyms: 6-Bromo-2,4,5-trichlorophenol, AG-G-76520, AC1MCGZR, ACMC-20am00, 531642_ALDRICH, 2-bromo-3,4,6-trichlorophenol, CTK5D2932, GEO-00592, ZINC00403495, AKOS005259762, AG-F-57547, KB-199148, FT-0609786, I14-48564

Molecular Formula: C6H2BrCl3OMolecular Weight: 276.342480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IFXJBIXHNZHYGK-UHFFFAOYSA-N

70757-44-7
6-Bromo-2,4,5-trifluoroaniline (12 suppliers)
Compound Structure IUPAC Name: 2-bromo-3,4,6-trifluoroaniline | CAS Registry Number: 1481-21-6
Synonyms: 2-Bromo-3,4,6-trifluoroaniline, ZINC00056691, AC1LDAC8, CTK4C5706, 2,4,5-trifluoro-6-bromoaniline, 6-bromo-2,4,5-trifluoroaniline, MolPort-002-500-841, AKOS007930489, AG-D-93575, Benzenamine,2-bromo-3,4,6-trifluoro-, 2-bromanyl-3,4,6-tris(fluoranyl)aniline, KB-68232, FT-0633589, C-4861, Aniline,2-bromo-3,4,6-trifluoro- (7CI,8CI), A808738, I14-26007

Molecular Formula: C6H3BrF3NMolecular Weight: 225.993930 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MRXOTDULAFLMDA-UHFFFAOYSA-N

1481-21-6
6-Bromo-2,4,8-trimethylquinoline (2 suppliers)
Compound Structure IUPAC Name: 6-bromo-2,4,8-trimethylquinoline | CAS Registry Number: 1505183-18-5
Synonyms: ZINC82788376, AKOS022889383, FCH1598269, AK503365, AX8276852

Molecular Formula: C12H12BrNMolecular Weight: 250.139 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VLAFVKLDOVBZML-UHFFFAOYSA-N

1505183-18-5
6-BROMO-2,4-BIS(DIPHENYLMETHYL)-1,2,4-TRIAZINE-3,5(2H,4H)-DIONE (1 supplier)
Compound Structure IUPAC Name: 1-(ethoxymethyl)aziridine | CAS Registry Number: 1593-49-3
Synonyms: 1-(Ethoxymethyl)aziridine, AC1L4VLV, AC1Q58NW, Aziridine,1-(ethoxymethyl)-, Aziridine, 1-(ethoxymethyl)-, CTK4D0048, KST-1B1399, AR-1B2985, AG-K-66152

Molecular Formula: C5H11NOMolecular Weight: 101.146940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KENVVFCCWJGPMK-UHFFFAOYSA-N

1593-49-3
6-BROMO-2,4-BIS(TRIFLUOROMETHYL)-1H-BENZIMIDAZOLE (1 supplier)
Compound Structure IUPAC Name: 6-bromo-2,4-bis(trifluoromethyl)-1H-benzimidazole | CAS Registry Number: 185412-81-1
Synonyms: 6-Bromo-2,4-bis(trifluoromethyl)-1H-benzimidazole, SCHEMBL8481047, JITJNSRKMZGWMW-UHFFFAOYSA-N

Molecular Formula: C9H3BrF6N2Molecular Weight: 333.030 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: JITJNSRKMZGWMW-UHFFFAOYSA-N

185412-81-1
6-bromo-2,4-dichloro-3-(4-chlorobenzyl)quinoline (0 suppliers)
Compound Structure IUPAC Name: 6-bromo-2,4-dichloro-3-[(4-chlorophenyl)methyl]quinoline | CAS Registry Number: 1599528-92-3
Synonyms: SCHEMBL15648275, JTFWMWPVGWZGKX-UHFFFAOYSA-N, ZINC217066742, DA-43922

Molecular Formula: C16H9BrCl3NMolecular Weight: 401.509 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JTFWMWPVGWZGKX-UHFFFAOYSA-N

1599528-92-3
6-Bromo-2,4-dichloro-3-(4-chlorophenoxy)quinoline (0 suppliers)1599524-73-8
6-Bromo-2,4-dichloro-3-fluorobenzenamine (4 suppliers)
Compound Structure IUPAC Name: 6-bromo-2,4-dichloro-3-fluoroaniline | CAS Registry Number: 1360438-57-8
Synonyms: ZINC96308313, AKOS016016510, 6-bromo-2,4-dichloro-3-fluoroaniline

Molecular Formula: C6H3BrCl2FNMolecular Weight: 258.899 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BMJSXDVLJRTVSG-UHFFFAOYSA-N

1360438-57-8
6-BROMO-2,4-DICHLORO-3-FLUOROQUINOLINE (3 suppliers)
Compound Structure IUPAC Name: 6-bromo-2,4-dichloro-3-fluoroquinoline | CAS Registry Number: 2074702-97-7
Synonyms: SCHEMBL18450575

Molecular Formula: C9H3BrCl2FNMolecular Weight: 294.930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PAQWHDFFRSHHBC-UHFFFAOYSA-N

2074702-97-7
6-Bromo-2,4-dichloro-3-methylquinoline (2 suppliers)1705611-25-1
6-Bromo-2,4-dichloro-3-nitroquinoline (3 suppliers)
Compound Structure IUPAC Name: 6-bromo-2,4-dichloro-3-nitroquinoline | CAS Registry Number: 2388520-27-0
Synonyms: 6-bromo-2,4-dichloro-3-nitro-quinoline, SB74821, DB-414658, G75282

Molecular Formula: C9H3BrCl2N2O2Molecular Weight: 321.940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CXVZUSCVIFDMMW-UHFFFAOYSA-N

2388520-27-0
6-Bromo-2,4-dichloro-3-phenoxyquinoline (0 suppliers)1599524-58-9
6-Bromo-2,4-dichloro-3-phenylquinoline (0 suppliers)1600562-81-9
6-Bromo-2,4-dichloro-5-methylaniline (2 suppliers)
Compound Structure IUPAC Name: 2-bromo-4,6-dichloro-3-methylaniline | CAS Registry Number: 2221812-02-6
Synonyms: MFCD31619452, CS-0193330, E94882

Molecular Formula: C7H6BrCl2NMolecular Weight: 254.940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OAGIFRFAYNCUDU-UHFFFAOYSA-N

2221812-02-6
6-Bromo-2,4-dichloro-7-(phenylsulfonyl)-7H-Pyrrolo[2,3-d]pyrimidine (2 suppliers)
Compound Structure IUPAC Name: 7-(benzenesulfonyl)-6-bromo-2,4-dichloropyrrolo[2,3-d]pyrimidine | CAS Registry Number: 1131992-26-1
Synonyms: SCHEMBL3717687, MIFZKYAZWMEXLC-UHFFFAOYSA-N, MolPort-035-942-389, ZINC59182571, AKOS025403284, AK184199, BG01117977, 7-(benzenesulfonyl)-6-bromo-2,4-dichloropyrrolo[2,3-d]pyrimidine, 7-benzenesulfonyl-6-bromo-2,4-dichloro-7h-pyrrolo[2,3-d]pyrimidine

Molecular Formula: C12H6BrCl2N3O2SMolecular Weight: 407.063 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MIFZKYAZWMEXLC-UHFFFAOYSA-N

1131992-26-1
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