2-(4-Bromo-phenyl)-1,1,1,3,3,3-hexafluoro-propan-2-ol,2-(4-BROMO-PHENYL)-1,5-DIMETHYL-1H-IMIDAZOLE-4-CARBOXYLIC ACID Suppliers & Manufacturers

CHEMICAL products beginning with : 2

130501 to 130550 of 399131 results Page:

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PRODUCT NAME

CAS Registry Number

2-(4-Bromo-phenyl)-1,1,1,3,3,3-hexafluoro-propan-2-ol (1 supplier)

2-(4-BROMO-PHENYL)-1,5-DIMETHYL-1H-IMIDAZOLE-4-CARBOXYLIC ACID (1 supplier)

IUPAC Name: 2-(4-bromophenyl)-1,5-dimethylimidazole-4-carboxylic acid | CAS Registry Number: 1542683-21-5
Synonyms: 2-(4-Bromo-phenyl)-1,5-dimethyl-1H-imidazole-4-carboxylic acid, AMY27253, 2-(4-Bromophenyl)-1,5-dimethyl-1H-imidazole-4-carboxylic acid

Molecular Formula:	C₁₂H₁₁BrN₂O₂	Molecular Weight:	295.130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QYKAPTYJFHJFOP-UHFFFAOYSA-N

1542683-21-5

2-(4-Bromo-phenyl)-1-phenyl-1H-benzoimidazole (21 suppliers)

IUPAC Name: 2-(4-bromophenyl)-1-phenylbenzimidazole | CAS Registry Number: 2620-76-0
Synonyms: 2-(4-BROMOPHENYL)-1-PHENYL-1H-BENZOIMIDAZOLE, 2-(4-Bromophenyl)-1-phenyl-1H-benzimidazole, AG-E-81939, 2-(4-bromophenyl)-1-phenyl-1H-benzo[d]imidazole, zlchem 100, PubChem13489, SureCN347981, CTK4F7396, ZLB0089, ACT02000, ANW-47884, ZINC16697216, AKOS015914853, AG-C-30339, LS40631, QC-7282, AK-45411, BR-45411, KB-14737, KB-162840

Molecular Formula:	C₁₉H₁₃BrN₂	Molecular Weight:	349.223920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DXRLALXPCIOIDK-UHFFFAOYSA-N

2620-76-0

2-(4-Bromo-phenyl)-1-tert-butoxycarbonylamino-cyclopropanecarboxylic acid ethyl ester (0 suppliers)

2-(4-BROMO-PHENYL)-1H-BENZIMIDAZOLE-5-CARBOXYLIC ACID (1 supplier)

2-(4-Bromo-Phenyl)-1H-Imidazo[4,5-C]pyridine (13 suppliers)

IUPAC Name: 2-(4-bromophenyl)-3H-imidazo[4,5-c]pyridine | CAS Registry Number: 113270-73-8
Synonyms: 2-(4-Bromophenyl)-1H-imidazo[4,5-c]pyridine, 3H-Imidazo[4,5-c]pyridine,2-(4-bromophenyl)-, ACMC-20a0vd, AGN-PC-00LKMT, SureCN5591256, CTK4A8185, MolPort-000-149-910, ANW-52055, AKOS012572454, AKOS015835629, AG-D-32977, MB03922, RP29698, AK-24156, BR-24156, KB-222375, X9049, 2-(4-bromophenyl)-3H-imidazo[4,5-c]pyridine, I14-15882, 1H-Imidazo[4,5-c]pyridine,2-(4-bromophenyl)- (9CI); 2-(4-Bromophenyl)-3H-imidazo[4,5-c]pyridine

Molecular Formula:	C₁₂H₈BrN₃	Molecular Weight:	274.116020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DZMIYOZJDXXAIV-UHFFFAOYSA-N

113270-73-8

2-(4-BROMO-PHENYL)-2-HYDROXY-ETHYL]-CARBAMIC ACID TERT-BUTYL ESTER (10 suppliers)

IUPAC Name: tert-butyl N-[2-(4-bromophenyl)-2-hydroxyethyl]carbamate | CAS Registry Number: 913181-90-5
Synonyms: AGN-PC-00VACQ, QC-7805, tert-butyl 2-(4-bromophenyl)-2-hydroxyethylcarbamate, tert-butyl N-[2-(4-bromophenyl)-2-hydroxyethyl]carbamate, [2-(4-Bromo-phenyl)-2-hydroxy-ethyl]-carbamic acid tert-butyl ester

Molecular Formula:	C₁₃H₁₈BrNO₃	Molecular Weight:	316.190920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CHWSLNCYQOYQKD-UHFFFAOYSA-N

913181-90-5

2-(4-bromo-phenyl)-2-methyl-malonic acid diethyl ester (0 suppliers)

IUPAC Name: diethyl 2-(4-bromophenyl)-2-methylpropanedioate | CAS Registry Number: 872882-98-9
Synonyms: SCHEMBL1684350, DGUUJHPWSFNNLE-UHFFFAOYSA-N, diethyl 2-(4-bromophenyl)-2-methylmalonate

Molecular Formula:	C₁₄H₁₇BrO₄	Molecular Weight:	329.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DGUUJHPWSFNNLE-UHFFFAOYSA-N

872882-98-9

2-(4-Bromo-Phenyl)-2;2-Diethoxy-Ethylamine (4 suppliers)

IUPAC Name: 2-(4-bromophenyl)-2,2-diethoxyethanamine | CAS Registry Number: 74209-47-5
Synonyms: 2-(4-BROMO-PHENYL)-2,2-DIETHOXY-ETHYLAMINE, AG-G-94878, AGN-PC-00INWJ, CTK5D9547, Benzeneethanamine,4-bromo-b,b-diethoxy-, 2-(4-bromophenyl)-2,2-diethoxyethanamine, KB-222379, 2-(4-bromophenyl)-2,2-diethoxy-ethylamine

Molecular Formula:	C₁₂H₁₈BrNO₂	Molecular Weight:	288.180820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZJDXGTRDRVMHGN-UHFFFAOYSA-N

74209-47-5

2-(4-Bromo-Phenyl)-2;2-Diethoxy-Ethylamine Hydrochloride (1 supplier)

2-(4-Bromo-Phenyl)-2H-[1,2,3]Triazole (7 suppliers)

IUPAC Name: 2-(4-bromophenyl)triazole | CAS Registry Number: 74733-90-7
Synonyms: 2-(4-bromophenyl)-2H-1,2,3-triazole, AK206416, 2H-1,2,3-Triazole, 2-(4-bromophenyl)-, ST50975753, SCHEMBL12100217, DUKDRWHFWAKSGZ-UHFFFAOYSA-N, MolPort-035-883-504, ZINC3204434, MFCD00603190, 2-(4-bromophenyl)-1,2,3-triazole, AKOS024351189, FCH2493194, MCULE-4049939884, 2-(4-Bromo-phenyl)-2H-[1,2,3]triazole

Molecular Formula:	C₈H₆BrN₃	Molecular Weight:	224.061 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DUKDRWHFWAKSGZ-UHFFFAOYSA-N

74733-90-7

2-(4-Bromo-phenyl)-3-hydroxy-1H-quinolin-4-one (1 supplier)

144294-89-3

2-(4-Bromo-phenyl)-3-phenyl-imidazo[1,2-A]pyridine (9 suppliers)

IUPAC Name: 2-(4-bromophenyl)-3-phenylimidazo[1,2-a]pyridine | CAS Registry Number: 1027074-52-7
Synonyms: 2-(4-Bromophenyl)-3-phenylimidazo[1,2-a]pyridine, SureCN4564805, AK134309, KB-222386

Molecular Formula:	C₁₉H₁₃BrN₂	Molecular Weight:	349.223920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MIVKNYUGPASSPY-UHFFFAOYSA-N

1027074-52-7

2-(4-Bromo-phenyl)-3-piperazin-1-ylmethyl-benzo[d]imidazo[2,1-b]thiazole (2 suppliers)

2-(4-Bromo-phenyl)-3-piperazin-1-ylmethyl-imidazo[1,2-a]pyridine (4 suppliers)

2-(4-BROMO-PHENYL)-4,4-DIMETHYL-4,5-DIHYDRO-OXAZOLE (11 suppliers)

IUPAC Name: 2-(4-bromophenyl)-4,4-dimethyl-5H-1,3-oxazole | CAS Registry Number: 32664-14-5
Synonyms: 2-(4-bromophenyl)-4,4-dimethyl-5H-1,3-oxazole, Oxazole, 4,5-dihydro-2-(4-bromophenyl)-4,4-dimethyl-, 2-(4-bromophenyl)-4,4-dimethyl-5H-oxazole, F2189-0086, 2-(4-Bromophenyl)-4,4-dimethyl-4,5-dihydro-1,3-oxazole, AC1L8L9H, SureCN1763999, CTK4G9086, MolPort-003-715-320, AC1Q2636, AB3192, AR-1K9343, NSC718196, ZINC01558325, AKOS015957454, AG-J-13823, MCULE-5671816975, NSC-718196, KB-162849, FT-0639040

Molecular Formula:	C₁₁H₁₂BrNO	Molecular Weight:	254.123080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GXWMQSSSRSHOBL-UHFFFAOYSA-N

32664-14-5

2-(4-BROMO-PHENYL)-4,5,6,7-TETRAHYDRO-THIAZOLO[5,4-C]PYRIDINE (10 suppliers)

IUPAC Name: 2-(4-bromophenyl)-4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridine | CAS Registry Number: 885279-61-8
Synonyms: CTK3E6884, AKOS011839546, AB29026, AG-H-57551, 2-(4-BROMOPHENYL)-4,5,6,7-TETRAHYDRO-THIAZOLO[5,4-C]PYRIDINE, 2-(4-BROMOPHENYL)-4H,5H,6H,7H-[1,3]THIAZOLO[5,4-C]PYRIDINE

Molecular Formula:	C₁₂H₁₁BrN₂S	Molecular Weight:	295.198140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DJBBHLWKRYLCTG-UHFFFAOYSA-N

885279-61-8

2-(4-BROMO-PHENYL)-4,5-DIMETHYL-1H-IMIDAZOLE (2 suppliers)

IUPAC Name: 2-(4-bromophenyl)-4,5-dimethyl-1H-imidazole | CAS Registry Number: 732192-01-7
Synonyms: SCHEMBL482405, FHTRWQZIKIHZNX-UHFFFAOYSA-N, AKOS005357057, 2- -4,5-DIMETHYL-1H-IMIDAZOLE, 2-(4-bromophenyl)-4,5-dimethyl-1H-imidazole

Molecular Formula:	C₁₁H₁₁BrN₂	Molecular Weight:	251.122440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FHTRWQZIKIHZNX-UHFFFAOYSA-N

732192-01-7

2-(4-BROMO-PHENYL)-4-CHLORO-5-METHYL-QUINAZOLINE (9 suppliers)

IUPAC Name: 2-(4-bromophenyl)-4-chloro-5-methylquinazoline | CAS Registry Number: 885277-89-4
Synonyms: AG-H-57451, CTK5G0575, AB19829, KB-222397, 2-(4-bromophenyl)-4-chloro-5-methyl-quinazoline, Quinazoline,2-(4-bromophenyl)-4-chloro-5-methyl-

Molecular Formula:	C₁₅H₁₀BrClN₂	Molecular Weight:	333.610300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CWIAZOVNENXTCE-UHFFFAOYSA-N

885277-89-4

2-(4-BROMO-PHENYL)-4-CHLORO-6-METHYL-QUINAZOLINE (10 suppliers)

IUPAC Name: 2-(4-bromophenyl)-4-chloro-6-methylquinazoline | CAS Registry Number: 405933-97-3
Synonyms: 2-(4-bromophenyl)-4-chloro-6-methylquinazoline, CTK4I3386, ANW-63773, AKOS016003569, AB19820, AG-F-44090, AK-68701, KB-222399, A825185, 2-(4-bromophenyl)-4-chloranyl-6-methyl-quinazoline, 2-(4-BROMO-PHENYL)-CHLORO-6-METHYL-QUINAZOLINE, QUINAZOLINE, 2-(4-BROMOPHENYL)-4-CHLORO-6-METHYL-

Molecular Formula:	C₁₅H₁₀BrClN₂	Molecular Weight:	333.610300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NOBRZGSZPQCQEU-UHFFFAOYSA-N

405933-97-3

2-(4-BROMO-PHENYL)-4-CHLORO-7-FLUORO-QUINAZOLINE (10 suppliers)

IUPAC Name: 2-(4-bromophenyl)-4-chloro-7-fluoroquinazoline | CAS Registry Number: 885277-86-1
Synonyms: 2-(4-Bromophenyl)-4-chloro-7-fluoroquinazoline, AG-H-57450, CTK5G0574, MolPort-019-905-693, ANW-63748, AKOS016003649, AB19827, AK-68751, KB-222400, Quinazoline,2-(4-bromophenyl)-4-chloro-7-fluoro-

Molecular Formula:	C₁₄H₇BrClFN₂	Molecular Weight:	337.574183 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RBBUGKUKHHPJHX-UHFFFAOYSA-N

885277-86-1

2-(4-BROMO-PHENYL)-4-CHLORO-QUINAZOLINE (8 suppliers)

IUPAC Name: 2-(4-bromophenyl)-4-chloroquinazoline | CAS Registry Number: 83800-98-0
Synonyms: 2-(4-bromophenyl)-4-chloroquinazoline, AC1LI75Z, CTK5F1185, AB09634, AG-H-34423, Quinazoline,2-(4-bromophenyl)-4-chloro-, 2-(4-bromophenyl)-4-chloranyl-quinazoline, KB-222401, A840655, QUINAZOLINE, 2-(4-BROMOPHENYL)-4-CHLORO-

Molecular Formula:	C₁₄H₈BrClN₂	Molecular Weight:	319.583720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LWOVKRLBRZYBQV-UHFFFAOYSA-N

83800-98-0

2-(4-Bromo-phenyl)-4-methyl-1H-imidazole (5 suppliers)

IUPAC Name: 2-(4-bromophenyl)-5-methyl-1H-imidazole | CAS Registry Number: 1187927-85-0
Synonyms: 2-(4-bromophenyl)-4-methyl-1H-imidazole, 2-(4-BROMO-PHENYL)-4-METHYL-1H-IMIDAZOLE, SCHEMBL797826, AVDNQKPWJHMGHH-UHFFFAOYSA-N, AKOS013711181

Molecular Formula:	C₁₀H₉BrN₂	Molecular Weight:	237.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AVDNQKPWJHMGHH-UHFFFAOYSA-N

1187927-85-0

2-(4-BROMO-PHENYL)-5-(2-NITRO-VINYL)-FURAN (1 supplier)

2-(4-BROMO-PHENYL)-5-(4-CHLORO-PHENYL)-2H-PYRAZOLE-3-CARBOXYLIC ACID (8 suppliers)

IUPAC Name: 2-(4-bromophenyl)-5-(4-chlorophenyl)pyrazole-3-carboxylic acid | CAS Registry Number: 618102-43-5
Synonyms: AC1MM6FS, CTK5B3764, 2-(4-bromophenyl)-5-(4-chlorophenyl)pyrazole-3-carboxylic Acid, AG-G-25777

Molecular Formula:	C₁₆H₁₀BrClN₂O₂	Molecular Weight:	377.619800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OMZRYNOJVXGJHV-UHFFFAOYSA-N

618102-43-5

2-(4-BROMO-PHENYL)-5-CHLORO-1H-BENZOIMIDAZOLE (1 supplier)

2-(4-Bromo-phenyl)-5-chloro-thiophene (5 suppliers)

IUPAC Name: 2-(4-bromophenyl)-5-chlorothiophene | CAS Registry Number: 1373223-12-1
Synonyms: 2-(4-Bromophenyl)-5-chlorothiophene, 4-Bromo-(2-chloro-5-thienyl)benzene, ZINC84195861, AKOS023394828, AK426558, Z-6234

Molecular Formula:	C₁₀H₆BrClS	Molecular Weight:	273.572 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UTVDCKOEMHYDBE-UHFFFAOYSA-N

1373223-12-1

2-(4-Bromo-phenyl)-5-chloromethyl-[1,3,4]oxadiazole (1 supplier)

2-(4-BROMO-PHENYL)-5-CHLOROMETHYL-FURAN (1 supplier)

2-(4-BROMO-PHENYL)-5-ISOPROPYL-4-METHYL-2H-PYRAZOLE- 3-CARBOXYLIC ACID (1 supplier)

2-(4-Bromo-phenyl)-5-isopropyl-4-methyl-2H-pyrazole-3-carboxylic acid (0 suppliers)

2-(4-BROMO-PHENYL)-5-METHYL-2H-PYRAZOLE-3-CARBOXYLIC ACID (11 suppliers)

IUPAC Name: 2-(4-bromophenyl)-5-methylpyrazole-3-carboxylic acid | CAS Registry Number: 618101-88-5
Synonyms: AC1MCH8J, CTK5B3758, MolPort-002-498-875, AG-G-25771, KB-222409, 2-(4-Bromo-phenyl)-5-methyl-2H-pyrazole-3-, 2-(4-bromophenyl)-5-methylpyrazole-3-carboxylic acid, 2-(4-bromophenyl)-5-methyl-2h-pyrazole-3-carboxylic acid

Molecular Formula:	C₁₁H₉BrN₂O₂	Molecular Weight:	281.105360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GULFOYKSNILMQY-UHFFFAOYSA-N

618101-88-5

2-(4-BROMO-PHENYL)-5-PHENYL-2H-PYRAZOL-3-YLAMINE (11 suppliers)

IUPAC Name: 2-(4-bromophenyl)-5-phenylpyrazol-3-amine | CAS Registry Number: 72411-50-8
Synonyms: AG-G-85004, 1-(4-Bromophenyl)-3-phenyl-1H-pyrazol-5-ylamine, 5-Amino-1-(4-bromophenyl)-3-phenyl-1H-pyrazole, 1-(4-BROMOPHENYL)-3-PHENYL-1H-PYRAZOL-5-AMINE, AC1NCILU, 2-(4-bromophenyl)-5-phenyl-pyrazol-3-amine, CTK5D6067, ZINC02532570, AKOS009476539, AB20791, KB-214387, 2-(4-bromophenyl)-5-phenyl-3-pyrazolamine, 2-(4-bromophenyl)-5-phenylpyrazol-3-amine, 1H-Pyrazol-5-amine,1-(4-bromophenyl)-3-phenyl-, A837519, 2-(4-BROMO-PHENYL)-5-PHENYL-2H-PYRAZOL-3-YLAMINE;1-(4-BROMOPHENYL)-3-PHENYL-1H-PYRAZOL-5-AMINE;SALOR-INT L318396-1EA;5-Amino-1-(4-bromophenyl)-3-phenyl-1H-pyrazole

Molecular Formula:	C₁₅H₁₂BrN₃	Molecular Weight:	314.179880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QCTCKFIPUHVCIW-UHFFFAOYSA-N

72411-50-8

2-(4-BROMO-PHENYL)-5-PHENYL-2H-PYRAZOLE-3-CARBOXYLIC ACID (10 suppliers)

IUPAC Name: 2-(4-bromophenyl)-5-phenylpyrazole-3-carboxylic acid | CAS Registry Number: 618101-91-0
Synonyms: AC1MCH8R, CTK5B3760, AG-G-25773, KB-214389, 2-(4-Bromo-phenyl)-5-phenyl-2H-pyrazole-3-, 2-(4-bromophenyl)-5-phenylpyrazole-3-carboxylic acid, 1-(4-bromophenyl)-3-phenyl-1h-pyrazole-5-carboxylic acid

Molecular Formula:	C₁₆H₁₁BrN₂O₂	Molecular Weight:	343.174740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SKTSJINMYBCNEB-UHFFFAOYSA-N

618101-91-0

2-(4-BROMO-PHENYL)-5-TERT-BUTYL-2H-PYRAZOL-3-YLAMINE (11 suppliers)

IUPAC Name: 2-(4-bromophenyl)-5-tert-butylpyrazol-3-amine | CAS Registry Number: 895042-78-1
Synonyms: STK244801, 2-(4-Bromo-phenyl)-5-tert-butyl-2H-pyrazol-3-ylamine, 1-(4-bromophenyl)-3-tert-butyl-1H-pyrazol-5-amine, ZINC02527281, AC1MH5WL, SureCN4056715, CTK5G3205, MolPort-002-026-483, HMS1697B06, AKOS000628610, AB19596, AG-H-62293, MCULE-9092388257, BAS 13318220, KB-222413, ST50295390, 2-(4-bromophenyl)-5-tert-butylpyrazol-3-amine, 2-(4-bromophenyl)-5-tert-butyl-2h-pyrazol-3-ylamine, 3-(tert-butyl)-1-(4-bromophenyl)pyrazole-5-ylamine, [2-(4-Bromophenyl)-5-tert-butyl-2H-pyrazol-3-yl]amine

Molecular Formula:	C₁₃H₁₆BrN₃	Molecular Weight:	294.190240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FCDQYVXCGSUWJN-UHFFFAOYSA-N

895042-78-1

2-(4-BROMO-PHENYL)-5-TERT-BUTYL-FURAN (1 supplier)

2-(4-BROMO-PHENYL)-5-TRIFLUOROMETHYL-IMIDAZO[1,2-A]PYRIDINE (5 suppliers)

IUPAC Name: 2-(4-bromophenyl)-5-(trifluoromethyl)imidazo[1,2-a]pyridine | CAS Registry Number: 944580-81-8
Synonyms: CTK5H6619, ZINC39325696, AG-H-90031, KB-222414, 2-(4-bromophenyl)-5-trifluoromethyl-imidazo[1,2-a]pyridine

Molecular Formula:	C₁₄H₈BrF₃N₂	Molecular Weight:	341.125930 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ASTKVGUKLTYNOP-UHFFFAOYSA-N

944580-81-8

2-(4-BROMO-PHENYL)-6-CHLORO-3-PIPERAZIN-1-YLMETHYL-IMIDAZO[1,2-A]PYRIDINE (2 suppliers)

IUPAC Name: 2-(4-bromophenyl)-6-chloro-3-(piperazin-1-ylmethyl)imidazo[1,2-a]pyridine | CAS Registry Number: 727977-42-6
Synonyms: 2-(4-bromophenyl)-6-chloro-3-(piperazin-1-ylmethyl)imidazo[1,2-a]pyridine, 2-(4-Bromophenyl)-6-chloro-3-piperazin-1-ylmethylimidazo[1,2-a]pyridine, AC1MBV3I, CTK6H2244

Molecular Formula:	C₁₈H₁₈BrClN₄	Molecular Weight:	405.724 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PISSAXWFORVRFT-UHFFFAOYSA-N

727977-42-6

2-(4-bromo-phenyl)-6-chloro-imidazo[1,2-a]pyridine (10 suppliers)

IUPAC Name: 2-(4-bromophenyl)-6-chloroimidazo[1,2-a]pyridine | CAS Registry Number: 96464-10-7
Synonyms: 2-(4-bromophenyl)-6-chloroimidazo[1,2-a]pyridine, ST50994289, NSC707994, ChemDiv1_001177, AC1L9G9O, CTK5I7255, HMS590F11, MolPort-000-148-586, BBL021162, STK893868, ZINC00198439, AKOS001476856, AG-A-30395, MCULE-5477829657, NSC-707994, AK137062, EN000556, KB-222416, EU-0069347, AI-204/31691042

Molecular Formula:	C₁₃H₈BrClN₂	Molecular Weight:	307.573020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AYRHYFIXKCKMIK-UHFFFAOYSA-N

96464-10-7

2-(4-Bromo-phenyl)-6-methoxy-quinoline-4-carboxylic acid (8 suppliers)

IUPAC Name: 2-(4-bromophenyl)-6-methoxyquinoline-4-carboxylate | CAS Registry Number: 35181-24-9
Synonyms: ZINC03269686, CID2386000

Molecular Formula:	C₁₇H₁₁BrNO₃-	Molecular Weight:	357.178140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RPQNQYFMZUVGTK-UHFFFAOYSA-M

35181-24-9

2-(4-Bromo-phenyl)-6-methyl-3-piperazin-1-ylmethyl-imidazo[1,2-a]pyridine (2 suppliers)

2-(4-Bromo-phenyl)-6-methyl-imidazo[1,2-a]-pyridine-3-carbaldehyde (1 supplier)

2-(4-BROMO-PHENYL)-6-TRIFLUOROMETHYL-IMIDAZO[1,2-A]PYRIDINE (9 suppliers)

IUPAC Name: 2-(4-bromophenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridine | CAS Registry Number: 724742-88-5
Synonyms: AG-G-85310, 2-(4-bromophenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridine, AQ-776/42801559, ZINC00387407, AC1LGVDB, SureCN5307300, CTK5D6158, MolPort-002-848-717, MCULE-1042959537, KB-222418, 2-(4-bromophenyl)-6-trifluoromethyl-imidazo[1,2-a]pyridine, Imidazo[1,2-a]pyridine,2-(4-bromophenyl)-6-(trifluoromethyl)-

Molecular Formula:	C₁₄H₈BrF₃N₂	Molecular Weight:	341.125930 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BOAZGHRSWMFFNM-UHFFFAOYSA-N

724742-88-5

2-(4-Bromo-phenyl)-7-methyl-3-piperazin-1-ylmethyl-imidazo[1,2-a]pyridine (2 suppliers)

2-(4-Bromo-phenyl)-7-methyl-imidazo[1,2-a]pyridine-3-carbaldehyde (2 suppliers)

2-(4-Bromo-Phenyl)-7-Methyl-Imidazo[1,2-A]Pyrimidine (7 suppliers)

IUPAC Name: 2-(4-bromophenyl)-7-methylimidazo[1,2-a]pyrimidine | CAS Registry Number: 13694-13-8
Synonyms: MolPort-000-150-508, ZINC15043063, FS004006, HC210451, I14-3651, 2-(4-Bromo-phenyl)-7-methyl-imidazo [1,2-a]pyrimidine, 2-(4-Bromo-phenyl)-7-methyl-imidazo[1,2-a]pyrimidine

Molecular Formula:	C₁₃H₁₀BrN₃	Molecular Weight:	288.142600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VGFPJJWUVBXOMB-UHFFFAOYSA-N

13694-13-8

2-(4-BROMO-PHENYL)-7-TRIFLUOROMETHYL-IMIDAZO[1,2-A]PYRIDINE (5 suppliers)

IUPAC Name: 2-(4-bromophenyl)-7-(trifluoromethyl)imidazo[1,2-a]pyridine | CAS Registry Number: 944580-92-1
Synonyms: CTK5H6628, ZINC39325716, AG-H-90042, KB-222419, 2-(4-bromophenyl)-7-trifluoromethyl-imidazo[1,2-a]pyridine

Molecular Formula:	C₁₄H₈BrF₃N₂	Molecular Weight:	341.125930 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VNLJYBKDRJKULM-UHFFFAOYSA-N

944580-92-1

2-(4-Bromo-phenyl)-8-methyl-imidazo[1,2-a]pyridine-3-carbaldehyde (2 suppliers)

2-(4-BROMO-PHENYL)-8-TRIFLUOROMETHYL-IMIDAZO[1,2-A]PYRIDINEAMINE (5 suppliers)

IUPAC Name: 2-(4-bromophenyl)-8-(trifluoromethyl)-3H-imidazo[1,2-a]pyridin-2-amine | CAS Registry Number: 944581-00-4
Synonyms: CTK5H6635, AG-H-90050, KB-222421, 2-(4-bromophenyl)-8-trifluoromethyl-imidazo[1,2-a]pyridineamine

Molecular Formula:	C₁₄H₁₁BrF₃N₃	Molecular Weight:	358.156450 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IEFGRSLJDTUVQN-UHFFFAOYSA-N

944581-00-4

2-(4-BROMO-PHENYL)-ACETAMIDINE HCL (5 suppliers)

IUPAC Name: 2-(4-bromophenyl)ethanimidamide;hydrochloride | CAS Registry Number: 6487-97-4
Synonyms: 2-(4-Bromophenyl)ethanimidamide hydrochloride, 59104-21-1, 2-(4-Bromo-phenyl)-acetamidine HCl, SBB055194, 2-(4-Bromophenyl)acetamidine hydrochloride, 2-(4-bromophenyl)ethanamidine, chloride, AGN-PC-03C2E2, SCHEMBL11874583, CTK7D1997, MolPort-000-001-660, AKOS022177807, AB48908, AG-B-86193, MCULE-1307555817, NE14042, AK-45412, SC-59656, TS-03415, 4CH-004256, ST50949903

Molecular Formula:	C₈H₁₀BrClN₂	Molecular Weight:	249.535400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	1

InChIKey: WJPKYOOURIMUTE-UHFFFAOYSA-N

6487-97-4

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