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Filtered Search Results
1-Bromo-2,5-difluoro-4-nitrobenzene, 97%, Thermo Scientific Chemicals
CAS: 167415-27-2 Molecular Formula: C6H2BrF2NO2 Molecular Weight (g/mol): 237.99 MDL Number: MFCD00042184 InChI Key: GJFYMYJYPARISZ-UHFFFAOYSA-N Synonym: 4-bromo-2,5-difluoronitrobenzene,4-bromo-2,5-difluoro-1-nitrobenzene,benzene, 1-bromo-2,5-difluoro-4-nitro,buttpark 29\01-58,1-bromo-2,5-difluoro-4-nitro-benzene,pubchem8498,zlchem 1046,acmc-209dwg,intermediates-zcf02256,ksc495e4h PubChem CID: 2736286 IUPAC Name: 1-bromo-2,5-difluoro-4-nitrobenzene SMILES: [O-][N+](=O)C1=CC(F)=C(Br)C=C1F
| PubChem CID | 2736286 |
|---|---|
| CAS | 167415-27-2 |
| Molecular Weight (g/mol) | 237.99 |
| MDL Number | MFCD00042184 |
| SMILES | [O-][N+](=O)C1=CC(F)=C(Br)C=C1F |
| Synonym | 4-bromo-2,5-difluoronitrobenzene,4-bromo-2,5-difluoro-1-nitrobenzene,benzene, 1-bromo-2,5-difluoro-4-nitro,buttpark 29\01-58,1-bromo-2,5-difluoro-4-nitro-benzene,pubchem8498,zlchem 1046,acmc-209dwg,intermediates-zcf02256,ksc495e4h |
| IUPAC Name | 1-bromo-2,5-difluoro-4-nitrobenzene |
| InChI Key | GJFYMYJYPARISZ-UHFFFAOYSA-N |
| Molecular Formula | C6H2BrF2NO2 |
1,4-Dibromo-2,5-dimethoxybenzene, 98+%
CAS: 2674-34-2 Molecular Formula: C8H8Br2O2 Molecular Weight (g/mol): 295.958 MDL Number: MFCD00025694 InChI Key: CHCLRVOURKGRSW-UHFFFAOYSA-N Synonym: 2,5-dibromo-1,4-dimethoxybenzene,1,4-dibromo-2,5-dimethoxy-benzene,2,5-dibromohydroquinone dimethyl ether,benzene, 1,4-dibromo-2,5-dimethoxy,pubchem16840,acmc-209gsv,maybridge1_005131,ksc496i0h,2,5-dibromo-4-methoxyanisole,1,4-dibromo-3,6-dimethoxybenzene PubChem CID: 231240 IUPAC Name: 1,4-dibromo-2,5-dimethoxybenzene SMILES: COC1=CC(=C(C=C1Br)OC)Br
| PubChem CID | 231240 |
|---|---|
| CAS | 2674-34-2 |
| Molecular Weight (g/mol) | 295.958 |
| MDL Number | MFCD00025694 |
| SMILES | COC1=CC(=C(C=C1Br)OC)Br |
| Synonym | 2,5-dibromo-1,4-dimethoxybenzene,1,4-dibromo-2,5-dimethoxy-benzene,2,5-dibromohydroquinone dimethyl ether,benzene, 1,4-dibromo-2,5-dimethoxy,pubchem16840,acmc-209gsv,maybridge1_005131,ksc496i0h,2,5-dibromo-4-methoxyanisole,1,4-dibromo-3,6-dimethoxybenzene |
| IUPAC Name | 1,4-dibromo-2,5-dimethoxybenzene |
| InChI Key | CHCLRVOURKGRSW-UHFFFAOYSA-N |
| Molecular Formula | C8H8Br2O2 |
| CAS | 2491-06-7 |
|---|---|
| MDL Number | MFCD00012610 |
3-Bromophenylacetic acid, 98+%
CAS: 1878-67-7 Molecular Formula: C8H7BrO2 Molecular Weight (g/mol): 215.05 MDL Number: MFCD00004330 InChI Key: KYNNBXCGXUOREX-UHFFFAOYSA-N Synonym: 3-bromophenylacetic acid,2-3-bromophenyl acetic acid,3-bromophenyl acetic acid,m-bromophenylacetic acid,benzeneacetic acid, 3-bromo,3-bromophenylaceticacid,3-bromo-phenylacetic acid,3-bromphenylacetic acid,pubchem4244 PubChem CID: 74653 IUPAC Name: 2-(3-bromophenyl)acetic acid SMILES: OC(=O)CC1=CC=CC(Br)=C1
| PubChem CID | 74653 |
|---|---|
| CAS | 1878-67-7 |
| Molecular Weight (g/mol) | 215.05 |
| MDL Number | MFCD00004330 |
| SMILES | OC(=O)CC1=CC=CC(Br)=C1 |
| Synonym | 3-bromophenylacetic acid,2-3-bromophenyl acetic acid,3-bromophenyl acetic acid,m-bromophenylacetic acid,benzeneacetic acid, 3-bromo,3-bromophenylaceticacid,3-bromo-phenylacetic acid,3-bromphenylacetic acid,pubchem4244 |
| IUPAC Name | 2-(3-bromophenyl)acetic acid |
| InChI Key | KYNNBXCGXUOREX-UHFFFAOYSA-N |
| Molecular Formula | C8H7BrO2 |
3-Bromophenetole, 98%
CAS: 2655-84-7 Molecular Formula: C8H9BrO Molecular Weight (g/mol): 201.06 MDL Number: MFCD00274287 InChI Key: LQBMPJSTUHWGDE-UHFFFAOYSA-N Synonym: 3-bromophenetole,benzene, 1-bromo-3-ethoxy,m-bromophenetole,3-bromophenyl ethyl ether,1-bromo-3-ethoxy-benzene,3-bromoethoxybenzene,3-bromphenyl ethyl ether,phenetole, m-bromo,m-bromphenetol,3-ethoxybromobenzene PubChem CID: 75867 IUPAC Name: 1-bromo-3-ethoxybenzene SMILES: CCOC1=CC=CC(Br)=C1
| PubChem CID | 75867 |
|---|---|
| CAS | 2655-84-7 |
| Molecular Weight (g/mol) | 201.06 |
| MDL Number | MFCD00274287 |
| SMILES | CCOC1=CC=CC(Br)=C1 |
| Synonym | 3-bromophenetole,benzene, 1-bromo-3-ethoxy,m-bromophenetole,3-bromophenyl ethyl ether,1-bromo-3-ethoxy-benzene,3-bromoethoxybenzene,3-bromphenyl ethyl ether,phenetole, m-bromo,m-bromphenetol,3-ethoxybromobenzene |
| IUPAC Name | 1-bromo-3-ethoxybenzene |
| InChI Key | LQBMPJSTUHWGDE-UHFFFAOYSA-N |
| Molecular Formula | C8H9BrO |
1-Bromo-2,3-dichlorobenzene, 98%
CAS: 56961-77-4 Molecular Formula: C6H3BrCl2 Molecular Weight (g/mol): 225.89 MDL Number: MFCD00000536 InChI Key: HVKCZUVMQPUWSX-UHFFFAOYSA-N Synonym: 2,3-dichlorobromobenzene,benzene, 1-bromo-2,3-dichloro,benzene, bromodichloro,2,3-dichloro-1-bromobenzene,1-bromo-2,3-dichloro-benzene,attercop-chm at113305,bromodichlorobenzene,pubchem3607,monobromodichlorobenzene,acmc-209lv2 PubChem CID: 42066 IUPAC Name: 1-bromo-2,3-dichlorobenzene SMILES: ClC1=CC=CC(Br)=C1Cl
| PubChem CID | 42066 |
|---|---|
| CAS | 56961-77-4 |
| Molecular Weight (g/mol) | 225.89 |
| MDL Number | MFCD00000536 |
| SMILES | ClC1=CC=CC(Br)=C1Cl |
| Synonym | 2,3-dichlorobromobenzene,benzene, 1-bromo-2,3-dichloro,benzene, bromodichloro,2,3-dichloro-1-bromobenzene,1-bromo-2,3-dichloro-benzene,attercop-chm at113305,bromodichlorobenzene,pubchem3607,monobromodichlorobenzene,acmc-209lv2 |
| IUPAC Name | 1-bromo-2,3-dichlorobenzene |
| InChI Key | HVKCZUVMQPUWSX-UHFFFAOYSA-N |
| Molecular Formula | C6H3BrCl2 |
Ethyl 4-bromophenylacetate, 98%
CAS: 14062-25-0 Molecular Formula: C10H11BrO2 Molecular Weight (g/mol): 243.1 MDL Number: MFCD00016333 InChI Key: ZFDCWHPNBWPPHG-UHFFFAOYSA-N Synonym: ethyl 4-bromophenylacetate,ethyl 2-4-bromophenyl acetate,4-bromophenylacetic acid ethyl ester,benzeneacetic acid, 4-bromo-, ethyl ester,4-bromo-phenyl-acetic acid ethyl ester,ethyl 4-bromophenyl acetate,4-bromo-benzeneacetic acid ethyl ester,ethyl-4-bromophenylacetate,pubchem20039,acmc-209ckw PubChem CID: 7020609 IUPAC Name: ethyl 2-(4-bromophenyl)acetate SMILES: CCOC(=O)CC1=CC=C(C=C1)Br
| PubChem CID | 7020609 |
|---|---|
| CAS | 14062-25-0 |
| Molecular Weight (g/mol) | 243.1 |
| MDL Number | MFCD00016333 |
| SMILES | CCOC(=O)CC1=CC=C(C=C1)Br |
| Synonym | ethyl 4-bromophenylacetate,ethyl 2-4-bromophenyl acetate,4-bromophenylacetic acid ethyl ester,benzeneacetic acid, 4-bromo-, ethyl ester,4-bromo-phenyl-acetic acid ethyl ester,ethyl 4-bromophenyl acetate,4-bromo-benzeneacetic acid ethyl ester,ethyl-4-bromophenylacetate,pubchem20039,acmc-209ckw |
| IUPAC Name | ethyl 2-(4-bromophenyl)acetate |
| InChI Key | ZFDCWHPNBWPPHG-UHFFFAOYSA-N |
| Molecular Formula | C10H11BrO2 |
1-Bromo-2,4-dinitrobenzene, 98%
CAS: 584-48-5 Molecular Formula: C6H3BrN2O4 Molecular Weight (g/mol): 247.004 MDL Number: MFCD00041873 InChI Key: PBOPJYORIDJAFE-UHFFFAOYSA-N PubChem CID: 11441 ChEBI: CHEBI:58999 IUPAC Name: 1-bromo-2,4-dinitrobenzene SMILES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])Br
| PubChem CID | 11441 |
|---|---|
| CAS | 584-48-5 |
| Molecular Weight (g/mol) | 247.004 |
| ChEBI | CHEBI:58999 |
| MDL Number | MFCD00041873 |
| SMILES | C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])Br |
| IUPAC Name | 1-bromo-2,4-dinitrobenzene |
| InChI Key | PBOPJYORIDJAFE-UHFFFAOYSA-N |
| Molecular Formula | C6H3BrN2O4 |
4-Bromo-2-fluoroaniline, 98+%
CAS: 367-24-8 Molecular Formula: C6H5BrFN Molecular Weight (g/mol): 190.015 MDL Number: MFCD00010221 InChI Key: GZRMNMGWNKSANY-UHFFFAOYSA-N Synonym: 2-fluoro-4-bromoaniline,benzenamine, 4-bromo-2-fluoro,4-bromo-2-fluoro-phenylamine,4-bromo-2-fluoro-aniline,4-bromo-2-fluorobenzenamine,4-bromo-2-fluoro aniline,4-bromo-2-fluorophenylamine,4-brom-2-fluoranilin,zlchem 545,pubchem1525 PubChem CID: 123050 IUPAC Name: 4-bromo-2-fluoroaniline SMILES: C1=CC(=C(C=C1Br)F)N
| PubChem CID | 123050 |
|---|---|
| CAS | 367-24-8 |
| Molecular Weight (g/mol) | 190.015 |
| MDL Number | MFCD00010221 |
| SMILES | C1=CC(=C(C=C1Br)F)N |
| Synonym | 2-fluoro-4-bromoaniline,benzenamine, 4-bromo-2-fluoro,4-bromo-2-fluoro-phenylamine,4-bromo-2-fluoro-aniline,4-bromo-2-fluorobenzenamine,4-bromo-2-fluoro aniline,4-bromo-2-fluorophenylamine,4-brom-2-fluoranilin,zlchem 545,pubchem1525 |
| IUPAC Name | 4-bromo-2-fluoroaniline |
| InChI Key | GZRMNMGWNKSANY-UHFFFAOYSA-N |
| Molecular Formula | C6H5BrFN |
4-Bromo-1,2-dichlorobenzene, 98+%
CAS: 18282-59-2 Molecular Formula: C6H3BrCl2 Molecular Weight (g/mol): 225.89 MDL Number: MFCD00040849 InChI Key: CFPZDVAZISWERM-UHFFFAOYSA-N Synonym: 1-bromo-3,4-dichlorobenzene,3,4-dichlorobromobenzene,benzene, 4-bromo-1,2-dichloro,3,4-dichlorophenyl bromide,3,4-dichloro-1-bromobenzene,4-bromo-1,2-dichloro-benzene,5-bromdichlorbenzol,pubchem3611,acmc-1btol,3,4-dichloro-bromobenzene PubChem CID: 29013 IUPAC Name: 4-bromo-1,2-dichlorobenzene SMILES: ClC1=CC=C(Br)C=C1Cl
| PubChem CID | 29013 |
|---|---|
| CAS | 18282-59-2 |
| Molecular Weight (g/mol) | 225.89 |
| MDL Number | MFCD00040849 |
| SMILES | ClC1=CC=C(Br)C=C1Cl |
| Synonym | 1-bromo-3,4-dichlorobenzene,3,4-dichlorobromobenzene,benzene, 4-bromo-1,2-dichloro,3,4-dichlorophenyl bromide,3,4-dichloro-1-bromobenzene,4-bromo-1,2-dichloro-benzene,5-bromdichlorbenzol,pubchem3611,acmc-1btol,3,4-dichloro-bromobenzene |
| IUPAC Name | 4-bromo-1,2-dichlorobenzene |
| InChI Key | CFPZDVAZISWERM-UHFFFAOYSA-N |
| Molecular Formula | C6H3BrCl2 |
1,4-Dibromo-2-nitrobenzene, 98%
CAS: 3460-18-2 Molecular Formula: C6H3Br2NO2 Molecular Weight (g/mol): 280.903 MDL Number: MFCD00007046 InChI Key: WRGKKASJBOREMB-UHFFFAOYSA-N Synonym: 2,5-dibromonitrobenzene,1,4-dibromo-2-nitro-benzene,benzene, 1,4-dibromo-2-nitro,2,5-dibromo-1-nitrobenzene,rarechem fh 1w 0042,pubchem3899,1,4-dibromonitrobenzene,2,5-dibromo nitrobenzene,2,5-dibromo-nitrobenzene,acmc-1ahj1 PubChem CID: 77004 IUPAC Name: 1,4-dibromo-2-nitrobenzene SMILES: C1=CC(=C(C=C1Br)[N+](=O)[O-])Br
| PubChem CID | 77004 |
|---|---|
| CAS | 3460-18-2 |
| Molecular Weight (g/mol) | 280.903 |
| MDL Number | MFCD00007046 |
| SMILES | C1=CC(=C(C=C1Br)[N+](=O)[O-])Br |
| Synonym | 2,5-dibromonitrobenzene,1,4-dibromo-2-nitro-benzene,benzene, 1,4-dibromo-2-nitro,2,5-dibromo-1-nitrobenzene,rarechem fh 1w 0042,pubchem3899,1,4-dibromonitrobenzene,2,5-dibromo nitrobenzene,2,5-dibromo-nitrobenzene,acmc-1ahj1 |
| IUPAC Name | 1,4-dibromo-2-nitrobenzene |
| InChI Key | WRGKKASJBOREMB-UHFFFAOYSA-N |
| Molecular Formula | C6H3Br2NO2 |
1,4-Dibromobenzene, 98%
CAS: 106-37-6 Molecular Formula: C6H4Br2 Molecular Weight (g/mol): 235.91 MDL Number: MFCD00000089 InChI Key: SWJPEBQEEAHIGZ-UHFFFAOYSA-N Synonym: p-dibromobenzene,p-bromophenyl bromide,benzene, 1,4-dibromo,benzene, p-dibromo,p-benzene dibromide,1,4-dibromo benzene,1,4-dibromo-benzene,unii-9991w3m5hz,dibromobenzene, 1,4,labotest-bb ltbb002071 PubChem CID: 7804 ChEBI: CHEBI:37150 IUPAC Name: 1,4-dibromobenzene SMILES: BrC1=CC=C(Br)C=C1
| PubChem CID | 7804 |
|---|---|
| CAS | 106-37-6 |
| Molecular Weight (g/mol) | 235.91 |
| ChEBI | CHEBI:37150 |
| MDL Number | MFCD00000089 |
| SMILES | BrC1=CC=C(Br)C=C1 |
| Synonym | p-dibromobenzene,p-bromophenyl bromide,benzene, 1,4-dibromo,benzene, p-dibromo,p-benzene dibromide,1,4-dibromo benzene,1,4-dibromo-benzene,unii-9991w3m5hz,dibromobenzene, 1,4,labotest-bb ltbb002071 |
| IUPAC Name | 1,4-dibromobenzene |
| InChI Key | SWJPEBQEEAHIGZ-UHFFFAOYSA-N |
| Molecular Formula | C6H4Br2 |
4-Bromobenzonitrile, 98+%
CAS: 623-00-7 Molecular Formula: C7H4BrN Molecular Weight (g/mol): 182.02 MDL Number: MFCD00001811 InChI Key: HQSCPPCMBMFJJN-UHFFFAOYSA-N Synonym: p-bromobenzonitrile,benzonitrile, 4-bromo,benzonitrile, p-bromo,1-bromo-4-cyanobenzene,4-bromo benzonitrile,4-cyano-bromobenzene,4-bromo-4'-cyanobenzene,4-cyanobromobenzene,bromobenzonitrile-4,4-bromocyanobenzene PubChem CID: 12162 IUPAC Name: 4-bromobenzonitrile SMILES: BrC1=CC=C(C=C1)C#N
| PubChem CID | 12162 |
|---|---|
| CAS | 623-00-7 |
| Molecular Weight (g/mol) | 182.02 |
| MDL Number | MFCD00001811 |
| SMILES | BrC1=CC=C(C=C1)C#N |
| Synonym | p-bromobenzonitrile,benzonitrile, 4-bromo,benzonitrile, p-bromo,1-bromo-4-cyanobenzene,4-bromo benzonitrile,4-cyano-bromobenzene,4-bromo-4'-cyanobenzene,4-cyanobromobenzene,bromobenzonitrile-4,4-bromocyanobenzene |
| IUPAC Name | 4-bromobenzonitrile |
| InChI Key | HQSCPPCMBMFJJN-UHFFFAOYSA-N |
| Molecular Formula | C7H4BrN |
Bromobenzene, 99%
CAS: 108-86-1 Molecular Formula: C6H5Br Molecular Weight (g/mol): 157.01 MDL Number: MFCD00000055 InChI Key: QARVLSVVCXYDNA-UHFFFAOYSA-N Synonym: benzene, bromo,monobromobenzene,phenyl bromide,bromo-benzene,1-bromobenzene,phbr,bromo benzene,4-bromobenzene,unii-co4d5j547l,hsdb 47 PubChem CID: 7961 ChEBI: CHEBI:3179 IUPAC Name: bromobenzene SMILES: BrC1=CC=CC=C1
| PubChem CID | 7961 |
|---|---|
| CAS | 108-86-1 |
| Molecular Weight (g/mol) | 157.01 |
| ChEBI | CHEBI:3179 |
| MDL Number | MFCD00000055 |
| SMILES | BrC1=CC=CC=C1 |
| Synonym | benzene, bromo,monobromobenzene,phenyl bromide,bromo-benzene,1-bromobenzene,phbr,bromo benzene,4-bromobenzene,unii-co4d5j547l,hsdb 47 |
| IUPAC Name | bromobenzene |
| InChI Key | QARVLSVVCXYDNA-UHFFFAOYSA-N |
| Molecular Formula | C6H5Br |
1-Bromo-2-nitrobenzene, 99%
CAS: 577-19-5 Molecular Formula: C6H4BrNO2 Molecular Weight (g/mol): 202.007 MDL Number: MFCD00007045 InChI Key: ORPVVAKYSXQCJI-UHFFFAOYSA-N Synonym: 2-bromonitrobenzene,o-bromonitrobenzene,o-nitrobromobenzene,2-nitrobromobenzene,benzene, 1-bromo-2-nitro,o-nitrophenyl bromide,2-bromo-1-nitrobenzene,1-bromo-2-nitro-benzene,2-bromo nitrobenzene,benzene, bromonitro PubChem CID: 11341 IUPAC Name: 1-bromo-2-nitrobenzene SMILES: C1=CC=C(C(=C1)[N+](=O)[O-])Br
| PubChem CID | 11341 |
|---|---|
| CAS | 577-19-5 |
| Molecular Weight (g/mol) | 202.007 |
| MDL Number | MFCD00007045 |
| SMILES | C1=CC=C(C(=C1)[N+](=O)[O-])Br |
| Synonym | 2-bromonitrobenzene,o-bromonitrobenzene,o-nitrobromobenzene,2-nitrobromobenzene,benzene, 1-bromo-2-nitro,o-nitrophenyl bromide,2-bromo-1-nitrobenzene,1-bromo-2-nitro-benzene,2-bromo nitrobenzene,benzene, bromonitro |
| IUPAC Name | 1-bromo-2-nitrobenzene |
| InChI Key | ORPVVAKYSXQCJI-UHFFFAOYSA-N |
| Molecular Formula | C6H4BrNO2 |