Bromobenzenes
Organic compounds considered aryl halides that consist of a phenyl group with a bromine atom substitution in the following structure: C₆H₅Br.
Quantity
- (3)
- (208)
- (1)
- (1)
- (44)
- (2)
- (1)
- (1)
- (78)
- (9)
- (10)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (14)
- (251)
- (3)
- (3)
- (18)
- (1)
- (28)
- (2)
- (315)
- (2)
- (28)
- (4)
- (2)
- (32)
- (4)
- (6)
Molecular Weight (g/mol)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (19)
- (1)
- (1)
- (1)
- (1)
- (3)
- (24)
- (5)
- (6)
- (8)
- (1)
- (1)
- (1)
- (1)
- (3)
- (6)
- (22)
- (1)
- (12)
- (1)
- (7)
- (10)
- (6)
- (1)
- (5)
- (8)
- (1)
- (1)
- (8)
- (4)
- (9)
- (1)
- (2)
- (9)
- (30)
- (1)
- (11)
- (3)
- (17)
- (23)
- (10)
- (1)
- (2)
- (6)
- (15)
- (3)
- (5)
- (9)
- (6)
- (2)
- (2)
- (1)
- (6)
- (5)
- (1)
- (1)
- (6)
- (4)
- (10)
- (1)
- (3)
- (5)
- (12)
- (14)
- (1)
- (1)
- (6)
- (4)
- (4)
- (3)
- (20)
- (10)
- (1)
- (2)
- (1)
- (14)
- (13)
- (2)
- (2)
- (3)
- (3)
- (5)
- (3)
- (3)
- (1)
- (2)
- (2)
- (12)
- (17)
- (2)
- (4)
- (4)
- (2)
- (1)
- (1)
- (6)
- (7)
- (3)
- (4)
- (2)
- (1)
- (2)
- (4)
- (2)
- (1)
- (2)
- (8)
- (6)
- (20)
- (7)
- (4)
- (2)
- (1)
- (3)
- (3)
- (5)
- (2)
- (11)
- (2)
- (4)
- (3)
- (1)
- (1)
- (4)
- (3)
- (8)
- (2)
- (7)
- (3)
- (1)
- (21)
- (1)
- (6)
- (2)
- (4)
- (2)
- (11)
- (12)
- (5)
- (2)
- (1)
- (2)
- (2)
- (2)
- (3)
- (3)
- (3)
- (2)
- (2)
- (2)
- (4)
- (6)
- (6)
- (2)
- (2)
- (2)
- (9)
- (2)
- (2)
- (6)
- (2)
- (1)
- (2)
- (9)
- (2)
- (2)
- (3)
- (1)
- (2)
- (2)
- (4)
- (2)
- (2)
- (5)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (4)
- (2)
- (3)
- (2)
- (2)
- (2)
- (9)
- (1)
- (5)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (5)
- (5)
- (1)
- (2)
- (3)
- (10)
- (4)
- (2)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (4)
- (1)
- (8)
- (1)
- (2)
- (3)
- (2)
- (8)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (2)
- (4)
- (2)
- (2)
- (6)
- (2)
- (2)
- (1)
- (2)
- (4)
- (2)
- (2)
- (3)
- (1)
- (3)
- (5)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
Percent Purity
- (2)
- (8)
- (2)
- (1)
- (19)
- (2)
- (2)
- (14)
- (2)
- (10)
- (61)
- (3)
- (2)
- (1)
- (4)
- (54)
- (211)
- (6)
- (19)
- (5)
- (11)
- (6)
- (1)
- (1)
- (27)
- (3)
- (4)
- (29)
- (3)
- (26)
- (182)
- (204)
- (5)
- (97)
- (6)
Physical Form
- (2)
- (2)
- (27)
- (272)
- (3)
- (5)
- (2)
- (2)
- (1)
- (2)
- (1)
- (4)
- (8)
- (196)
- (4)
- (7)
- (3)
- (13)
- (2)
- (34)
- (1)
Boiling Point
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (1)
- (1)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (1)
- (2)
- (4)
- (1)
- (7)
- (2)
- (2)
- (3)
- (4)
- (1)
- (3)
- (2)
- (2)
- (2)
- (1)
- (2)
- (3)
- (5)
- (2)
- (2)
- (2)
- (4)
- (1)
- (2)
- (3)
- (4)
- (6)
- (2)
- (2)
- (1)
- (2)
- (1)
- (3)
- (2)
- (3)
- (7)
- (1)
- (4)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (1)
- (1)
- (2)
- (3)
- (1)
- (2)
- (2)
- (2)
- (6)
- (2)
- (9)
- (3)
- (4)
- (4)
- (1)
- (2)
- (3)
- (3)
- (1)
- (1)
- (2)
- (2)
- (2)
- (8)
- (3)
- (7)
- (4)
- (3)
- (2)
- (3)
- (11)
- (2)
- (7)
- (2)
- (2)
- (5)
- (4)
- (5)
- (1)
- (1)
- (2)
- (7)
- (3)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (4)
- (2)
- (2)
- (4)
- (6)
- (2)
- (7)
- (11)
- (3)
- (2)
- (4)
- (8)
- (3)
- (3)
- (5)
- (3)
- (3)
- (3)
- (3)
- (3)
- (1)
- (2)
- (8)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (4)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (5)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (3)
- (1)
- (1)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (1)
- (4)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
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1,591
eMolecules 375857-64-0 | 5-(2-Bromophenyl)-3-methyl-1,2,4-oxadiazole | Combi-Blocks | MFCD08435903 | 239.072 | C9H7BrN2O | 98.000 | Cc1noc(n1)-c1ccccc1Br | 1g | 267204917
5-(2-Bromophenyl)-3-methyl-1,2,4-oxadiazole | Combi-Blocks | 375857-64-0 | MFCD08435903 | 239.072 | C9H7BrN2O | 98.000 | Cc1noc(n1)-c1ccccc1Br | 1g | 267204917
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1,592
eMolecules 57988-58-6 | 4-(4'-Bromophenyl)-4-hydroxypiperidine | Combi-Blocks | MFCD00067034 | 256.143 | C11H14BrNO | 97.000 | OC1(CCNCC1)c1ccc(Br)cc1 | 25g | 495741992
4-(4'-Bromophenyl)-4-hydroxypiperidine | Combi-Blocks | 57988-58-6 | MFCD00067034 | 256.143 | C11H14BrNO | 97.000 | OC1(CCNCC1)c1ccc(Br)cc1 | 25g | 495741992
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1,593
Selleck Chemical LLC 1-Azakenpaullone
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1-Azakenpaullone (1-Akp) is a potent and selective GSK-3 inhibitor with IC50 of 18 nM 100-fold selectivity over CDK1/cyclin B and CDK5/p25
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1,594
Accela Chembio Inc MF: C8H9BrO2 | MW: 217.06 | >97% | Flash Point: 103.1 celsius | BP: 246 celsius at 760 mmHg.
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MF: C8H9BrO2 | MW: 217.06 | >97% | Flash Point: 103.1 celsius | BP: 246 celsius at 760 mmHg.
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1,595
Accela Chembio Inc 2-bromo-6-fluorobenzonitrile | 25g | 79544-27-7 | MFCD06797753 | 97+% | Shelf Life: 1260 Days | Light Sensitive/n2
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2-bromo-6-fluorobenzonitrile | 25g | 79544-27-7 | MFCD06797753 | 97+% | Shelf Life: 1260 Days | Light Sensitive/n2
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1,596
Ambeed 1Bromo4 phenylmethoxy benzene
1-Bromo-4-(phenylmethoxy)benzene, 6793-92-6, 98%
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1,597
Ambeed 1Bromo4 phenylmethoxy benzene
1-Bromo-4-(phenylmethoxy)benzene, 6793-92-6, 98%
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1,598
Chem-Impex International, Inc. 1,2-Dibromobenzene | MFCD00000057 | 100G
1,2-Dibromobenzene, MFCD00000057, 100G
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1,599
Accela Chembio Inc 2-bromo-6-fluorobenzonitrile | 100g | 79544-27-7 | MFCD06797753 | 97+% | Shelf Life: 1260 Days | Light Sensitive/n2
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2-bromo-6-fluorobenzonitrile | 100g | 79544-27-7 | MFCD06797753 | 97+% | Shelf Life: 1260 Days | Light Sensitive/n2
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1,600
Accela Chembio Inc 2-fluoro-4-bromonitrobenzene | 25g | 321-23-3 | MFCD01930221 | 97+% | Shelf Life: 1080 Days | Light Sensitive
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2-fluoro-4-bromonitrobenzene | 25g | 321-23-3 | MFCD01930221 | 97+% | Shelf Life: 1080 Days | Light Sensitive
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1,601
Accela Chembio Inc 5-bromo-2-fluorobenzonitrile | 100g | 179897-89-3 | MFCD00143424 | 98% | Shelf Life: 1440 Days | Light Sensitive
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5-bromo-2-fluorobenzonitrile | 100g | 179897-89-3 | MFCD00143424 | 98% | Shelf Life: 1440 Days | Light Sensitive
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1,602
eMolecules 2402-79-1 | 2,3,5,6-Tetrachloropyridine | Ambeed | MFCD00092428 | 216.870 | C5HCl4N | 98.000 | Clc1cc(Cl)c(Cl)nc1Cl | 1g | 596567642
2,3,5,6-Tetrachloropyridine | Ambeed | 2402-79-1 | MFCD00092428 | 216.870 | C5HCl4N | 98.000 | Clc1cc(Cl)c(Cl)nc1Cl | 1g | 596567642
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1,603
eMolecules 2096338-19-9 | 4-Pyrrolidinosulfonyl-2-trifluoromethylphenylboronic acid | Combi-Blocks | MFCD19981518 | 323.090 | C11H13BF3NO4S | 96.000 | OB(O)c1ccc(cc1C(F)(F)F)S(=O)(=O)N1CCCC1 | 1g | 205381861
4-Pyrrolidinosulfonyl-2-trifluoromethylphenylboronic acid | Combi-Blocks | 2096338-19-9 | MFCD19981518 | 323.090 | C11H13BF3NO4S | 96.000 | OB(O)c1ccc(cc1C(F)(F)F)S(=O)(=O)N1CCCC1 | 1g | 205381861
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1,604
Selleck Chemical LLC AZ3451-5mg
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AZ3451 is a potent antagonist of protease-activated receptor 2 (PAR2) that binds to a remote allosteric site outside the helical bundle with IC50 of 23 nM.
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1,605
Chemscene ChemScene | ((4-Bromophenyl)ethynyl)trimethylsilane | 25G | CS-0041418 | 0.98 | 16116-78-2| MFCD01863556 | 253.22
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ChemScene | ((4-Bromophenyl)ethynyl)trimethylsilane | 25G | CS-0041418 | 0.98 | 16116-78-2| MFCD01863556 | 253.22
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