Bromobenzenes
- (3)
- (202)
- (1)
- (1)
- (44)
- (2)
- (1)
- (1)
- (78)
- (9)
- (10)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (14)
- (251)
- (3)
- (3)
- (18)
- (1)
- (26)
- (2)
- (315)
- (2)
- (28)
- (4)
- (1)
- (32)
- (4)
- (6)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (19)
- (1)
- (1)
- (1)
- (3)
- (24)
- (5)
- (6)
- (8)
- (1)
- (1)
- (1)
- (1)
- (2)
- (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)
- (1)
- (6)
- (5)
- (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)
- (10)
- (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)
- (2)
- (10)
- (4)
- (2)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (4)
- (1)
- (8)
- (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)
- (4)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (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)
- (27)
- (3)
- (26)
- (178)
- (202)
- (5)
- (96)
- (6)
- (2)
- (2)
- (27)
- (272)
- (3)
- (5)
- (2)
- (2)
- (1)
- (2)
- (1)
- (4)
- (8)
- (196)
- (4)
- (7)
- (3)
- (13)
- (2)
- (34)
- (1)
- (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)
- (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)
- (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)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
Filtered Search Results
2-(4-Bromophenyl)-5-phenyl-1,3,4-oxadiazole, 98+%, Thermo Scientific™
CAS: 21510-43-0 Molecular Formula: C14H9BrN2O Molecular Weight (g/mol): 301.14 MDL Number: MFCD00050997 InChI Key: CNLVYZSUMYQALH-UHFFFAOYSA-N PubChem CID: 88931 IUPAC Name: 2-(4-bromophenyl)-5-phenyl-1,3,4-oxadiazole SMILES: BrC1=CC=C(C=C1)C1=NN=C(O1)C1=CC=CC=C1
| PubChem CID | 88931 |
|---|---|
| CAS | 21510-43-0 |
| Molecular Weight (g/mol) | 301.14 |
| MDL Number | MFCD00050997 |
| SMILES | BrC1=CC=C(C=C1)C1=NN=C(O1)C1=CC=CC=C1 |
| IUPAC Name | 2-(4-bromophenyl)-5-phenyl-1,3,4-oxadiazole |
| InChI Key | CNLVYZSUMYQALH-UHFFFAOYSA-N |
| Molecular Formula | C14H9BrN2O |
2-Bromo-5-methylbenzonitrile, 97%, Thermo Scientific™
CAS: 42872-83-3 Molecular Formula: C8H6BrN Molecular Weight (g/mol): 196.05 MDL Number: MFCD11040281 InChI Key: AKCXJAVATJLYQM-UHFFFAOYSA-N Synonym: 6-bromo-m-tolunitrile,4-bromo-3-cyanotoluene,benzonitrile,2-bromo-5-methyl,benzonitrile, 2-bromo-5-methyl,pubchem14563,acmc-1aktv,ksc494a0n,2-bromo-5-methyl-benzonitrile,2-bromo-5-methyl benzonitrile,2-bromo-5-methylbenzonitrile PubChem CID: 12557201 IUPAC Name: 2-bromo-5-methylbenzonitrile SMILES: CC1=CC(C#N)=C(Br)C=C1
| PubChem CID | 12557201 |
|---|---|
| CAS | 42872-83-3 |
| Molecular Weight (g/mol) | 196.05 |
| MDL Number | MFCD11040281 |
| SMILES | CC1=CC(C#N)=C(Br)C=C1 |
| Synonym | 6-bromo-m-tolunitrile,4-bromo-3-cyanotoluene,benzonitrile,2-bromo-5-methyl,benzonitrile, 2-bromo-5-methyl,pubchem14563,acmc-1aktv,ksc494a0n,2-bromo-5-methyl-benzonitrile,2-bromo-5-methyl benzonitrile,2-bromo-5-methylbenzonitrile |
| IUPAC Name | 2-bromo-5-methylbenzonitrile |
| InChI Key | AKCXJAVATJLYQM-UHFFFAOYSA-N |
| Molecular Formula | C8H6BrN |
1,4-Bis(4-bromophenyl)-1,3-butadiyne 98.0+%, TCI America™
CAS: 959-88-6 Molecular Formula: C16H8Br2 Molecular Weight (g/mol): 360.05 MDL Number: MFCD00825678 InChI Key: IIERBCCHBFZMQZ-UHFFFAOYSA-N Synonym: 1,4-bis 4-bromophenyl-1,3-butadiyne,1,3-butadiyne, 1,4-di 4-bromophenyl,4,4'-dibromodiphenylbutadiyne,1,4-bis 4-bromophenyl buta-1,3-diyne,1,1'-buta-1,3-diyne-1,4-diyl bis 4-bromobenzene,1-bromo-4-4-4-bromophenyl-1,3-butadiynyl benzene,1-bromo-4-4-4-bromophenyl buta-1,3-diynyl benzene,1-bromo-4-4-4-bromophenyl-1,3-butadiynyl benzene #,1-bromo-4-4-4-bromophenyl buta-1,3-diyn-1-yl benzene PubChem CID: 632304 IUPAC Name: 1-bromo-4-[4-(4-bromophenyl)buta-1,3-diyn-1-yl]benzene SMILES: BrC1=CC=C(C=C1)C#CC#CC1=CC=C(Br)C=C1
| PubChem CID | 632304 |
|---|---|
| CAS | 959-88-6 |
| Molecular Weight (g/mol) | 360.05 |
| MDL Number | MFCD00825678 |
| SMILES | BrC1=CC=C(C=C1)C#CC#CC1=CC=C(Br)C=C1 |
| Synonym | 1,4-bis 4-bromophenyl-1,3-butadiyne,1,3-butadiyne, 1,4-di 4-bromophenyl,4,4'-dibromodiphenylbutadiyne,1,4-bis 4-bromophenyl buta-1,3-diyne,1,1'-buta-1,3-diyne-1,4-diyl bis 4-bromobenzene,1-bromo-4-4-4-bromophenyl-1,3-butadiynyl benzene,1-bromo-4-4-4-bromophenyl buta-1,3-diynyl benzene,1-bromo-4-4-4-bromophenyl-1,3-butadiynyl benzene #,1-bromo-4-4-4-bromophenyl buta-1,3-diyn-1-yl benzene |
| IUPAC Name | 1-bromo-4-[4-(4-bromophenyl)buta-1,3-diyn-1-yl]benzene |
| InChI Key | IIERBCCHBFZMQZ-UHFFFAOYSA-N |
| Molecular Formula | C16H8Br2 |
2-Bromophenyl Isocyanate 98.0+%, TCI America™
CAS: 1592-00-3 Molecular Formula: C7H4BrNO Molecular Weight (g/mol): 198.019 MDL Number: MFCD00001995 InChI Key: GOOVAYJIVMBWPP-UHFFFAOYSA-N Synonym: 2-bromophenyl isocyanate,2-bromophenylisocyanate,benzene, 1-bromo-2-isocyanato,isocyanic acid 2-bromophenyl ester,2-bromobenzenisocyanate,2bromophenylisocyanate,2-bromophenylisocynate,o-bromophenyl isocyanate,acmc-209djl,2-bromo phenylisocyanate PubChem CID: 137097 IUPAC Name: 1-bromo-2-isocyanatobenzene SMILES: C1=CC=C(C(=C1)N=C=O)Br
| PubChem CID | 137097 |
|---|---|
| CAS | 1592-00-3 |
| Molecular Weight (g/mol) | 198.019 |
| MDL Number | MFCD00001995 |
| SMILES | C1=CC=C(C(=C1)N=C=O)Br |
| Synonym | 2-bromophenyl isocyanate,2-bromophenylisocyanate,benzene, 1-bromo-2-isocyanato,isocyanic acid 2-bromophenyl ester,2-bromobenzenisocyanate,2bromophenylisocyanate,2-bromophenylisocynate,o-bromophenyl isocyanate,acmc-209djl,2-bromo phenylisocyanate |
| IUPAC Name | 1-bromo-2-isocyanatobenzene |
| InChI Key | GOOVAYJIVMBWPP-UHFFFAOYSA-N |
| Molecular Formula | C7H4BrNO |
Tetradecabromo-1,4-diphenoxybenzene [for Flame retardants], TCI America™
CAS: 58965-66-5 Molecular Formula: C18Br14O2 Molecular Weight (g/mol): 1366.85 MDL Number: MFCD00145371 InChI Key: YMIUHIAWWDYGGU-UHFFFAOYSA-N Synonym: Perbromo-1,4-diphenoxybenzene PubChem CID: 100907 IUPAC Name: 1,2,3,4,5-pentabromo-6-[2,3,5,6-tetrabromo-4-(2,3,4,5,6-pentabromophenoxy)phenoxy]benzene SMILES: BrC1=C(Br)C(Br)=C(OC2=C(Br)C(Br)=C(OC3=C(Br)C(Br)=C(Br)C(Br)=C3Br)C(Br)=C2Br)C(Br)=C1Br
| PubChem CID | 100907 |
|---|---|
| CAS | 58965-66-5 |
| Molecular Weight (g/mol) | 1366.85 |
| MDL Number | MFCD00145371 |
| SMILES | BrC1=C(Br)C(Br)=C(OC2=C(Br)C(Br)=C(OC3=C(Br)C(Br)=C(Br)C(Br)=C3Br)C(Br)=C2Br)C(Br)=C1Br |
| Synonym | Perbromo-1,4-diphenoxybenzene |
| IUPAC Name | 1,2,3,4,5-pentabromo-6-[2,3,5,6-tetrabromo-4-(2,3,4,5,6-pentabromophenoxy)phenoxy]benzene |
| InChI Key | YMIUHIAWWDYGGU-UHFFFAOYSA-N |
| Molecular Formula | C18Br14O2 |
1-Bromo-4-n-octylbenzene 90.0+%, TCI America™
CAS: 51554-93-9 Molecular Formula: C14H21Br Molecular Weight (g/mol): 269.226 MDL Number: MFCD00038348 InChI Key: OOZQSVXPBCINJF-UHFFFAOYSA-N Synonym: 1-4-bromophenyl octane,1-bromo-4-n-octylbenzene,p-octylbromobenzene,p-bromophenyloctane,4-n-octylbromobenzene,1-p-bromophenyl octane,4-bromooctylbenzene,4-oct-1-yl bromobenzene,benzene, 1-bromo-4-octyl,4-bromo-1-octylbenzene PubChem CID: 142854 IUPAC Name: 1-bromo-4-octylbenzene SMILES: CCCCCCCCC1=CC=C(C=C1)Br
| PubChem CID | 142854 |
|---|---|
| CAS | 51554-93-9 |
| Molecular Weight (g/mol) | 269.226 |
| MDL Number | MFCD00038348 |
| SMILES | CCCCCCCCC1=CC=C(C=C1)Br |
| Synonym | 1-4-bromophenyl octane,1-bromo-4-n-octylbenzene,p-octylbromobenzene,p-bromophenyloctane,4-n-octylbromobenzene,1-p-bromophenyl octane,4-bromooctylbenzene,4-oct-1-yl bromobenzene,benzene, 1-bromo-4-octyl,4-bromo-1-octylbenzene |
| IUPAC Name | 1-bromo-4-octylbenzene |
| InChI Key | OOZQSVXPBCINJF-UHFFFAOYSA-N |
| Molecular Formula | C14H21Br |
2,2'-Dibromobiphenyl, TCI America™
CAS: 13029-09-9 Molecular Formula: C12H8Br2 Molecular Weight (g/mol): 312.004 MDL Number: MFCD00093707 InChI Key: DRKHIWKXLZCAKP-UHFFFAOYSA-N Synonym: 2,2'-dibromobiphenyl,2,2'-dibromo-1,1'-biphenyl,o,o'-dibromobiphenyl,1-bromo-2-2-bromophenyl benzene,1,1'-biphenyl, 2,2'-dibromo,unii-gsl06p6p2l,biphenyl, 2,2'-dibromo,gsl06p6p2l,1,1'-biphenyl, 2,2'-dibromo-9ci,biphenyl,2'-dibromo PubChem CID: 83060 IUPAC Name: 1-bromo-2-(2-bromophenyl)benzene SMILES: C1=CC=C(C(=C1)C2=CC=CC=C2Br)Br
| PubChem CID | 83060 |
|---|---|
| CAS | 13029-09-9 |
| Molecular Weight (g/mol) | 312.004 |
| MDL Number | MFCD00093707 |
| SMILES | C1=CC=C(C(=C1)C2=CC=CC=C2Br)Br |
| Synonym | 2,2'-dibromobiphenyl,2,2'-dibromo-1,1'-biphenyl,o,o'-dibromobiphenyl,1-bromo-2-2-bromophenyl benzene,1,1'-biphenyl, 2,2'-dibromo,unii-gsl06p6p2l,biphenyl, 2,2'-dibromo,gsl06p6p2l,1,1'-biphenyl, 2,2'-dibromo-9ci,biphenyl,2'-dibromo |
| IUPAC Name | 1-bromo-2-(2-bromophenyl)benzene |
| InChI Key | DRKHIWKXLZCAKP-UHFFFAOYSA-N |
| Molecular Formula | C12H8Br2 |
2-Bromophenyl Isothiocyanate 97.0+%, TCI America™
CAS: 13037-60-0 Molecular Formula: C7H4BrNS Molecular Weight (g/mol): 214.08 MDL Number: MFCD00004799 InChI Key: PAFORXDSYWMYGP-UHFFFAOYSA-N Synonym: 2-bromophenyl isothiocyanate,benzene,1-bromo-2-isothiocyanato,benzene, 1-bromo-2-isothiocyanato,2-bromophenylisothiocyanate,benzene, bromoisothiocyanato,isothiocyanic acid 2-bromophenyl ester,acmc-1bbbv,o-bromophenyl isothiocyanate,1-bromo-2-isothiocyanato-benzene,# PubChem CID: 611654 IUPAC Name: 1-bromo-2-isothiocyanatobenzene SMILES: C1=CC=C(C(=C1)N=C=S)Br
| PubChem CID | 611654 |
|---|---|
| CAS | 13037-60-0 |
| Molecular Weight (g/mol) | 214.08 |
| MDL Number | MFCD00004799 |
| SMILES | C1=CC=C(C(=C1)N=C=S)Br |
| Synonym | 2-bromophenyl isothiocyanate,benzene,1-bromo-2-isothiocyanato,benzene, 1-bromo-2-isothiocyanato,2-bromophenylisothiocyanate,benzene, bromoisothiocyanato,isothiocyanic acid 2-bromophenyl ester,acmc-1bbbv,o-bromophenyl isothiocyanate,1-bromo-2-isothiocyanato-benzene,# |
| IUPAC Name | 1-bromo-2-isothiocyanatobenzene |
| InChI Key | PAFORXDSYWMYGP-UHFFFAOYSA-N |
| Molecular Formula | C7H4BrNS |
1-Bromo-3-(difluoromethoxy)benzene 98.0+%, TCI America™
CAS: 262587-05-3 Molecular Formula: C7H5BrF2O Molecular Weight (g/mol): 223.017 MDL Number: MFCD00236233 InChI Key: NWBDGKNKAFGQQL-UHFFFAOYSA-N Synonym: 1-bromo-3-difluoromethoxy benzene,3-difluoromethoxy bromobenzene,benzene, 1-bromo-3-difluoromethoxy,1-difluoromethoxy-3-bromobenzene,pubchem18537,acmc-1crzp,3-difluoromethoxybromobenzene,ksc493c1b,3-bromo-1-difluoromethoxy benzene,3-difluoromethyl bromobenzene PubChem CID: 2737006 IUPAC Name: 1-bromo-3-(difluoromethoxy)benzene SMILES: C1=CC(=CC(=C1)Br)OC(F)F
| PubChem CID | 2737006 |
|---|---|
| CAS | 262587-05-3 |
| Molecular Weight (g/mol) | 223.017 |
| MDL Number | MFCD00236233 |
| SMILES | C1=CC(=CC(=C1)Br)OC(F)F |
| Synonym | 1-bromo-3-difluoromethoxy benzene,3-difluoromethoxy bromobenzene,benzene, 1-bromo-3-difluoromethoxy,1-difluoromethoxy-3-bromobenzene,pubchem18537,acmc-1crzp,3-difluoromethoxybromobenzene,ksc493c1b,3-bromo-1-difluoromethoxy benzene,3-difluoromethyl bromobenzene |
| IUPAC Name | 1-bromo-3-(difluoromethoxy)benzene |
| InChI Key | NWBDGKNKAFGQQL-UHFFFAOYSA-N |
| Molecular Formula | C7H5BrF2O |
Sigma Aldrich methanesulfonylacetic acid
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
Sigma Aldrich 3',4'-(Methylenedioxy)propiophenone
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
| CAS | 28281-49-4 |
|---|
Sigma Aldrich 3-chloro-2-hydroxypropanesulfonic acid sodium salt
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
| CAS | 97867-30-6 |
|---|
Medchemexpress LLC HY-115122 1mg Medchemexpress, IDO-IN-12 CAS:1888341-29-4 Purity:>98%
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Medchemexpress, HY-115122 1mg IDO-IN-12 CAS:1888341-29-4 IDO-IN-12 is an indoleamine 2,3-dioxygenase (IDO) inhibitor extracted from patent WO 2017181849 A1. Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
Cayman Chemical LONAFARNIB 5MG
Lonafarnib 5mg
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More