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Filtered Search Results
Thermo Scientific Chemicals Bromobenzene, 99%, pure
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 |
Thermo Scientific Chemicals 3-Bromotoluene, 98%
CAS: 591-17-3 Molecular Formula: C7H7Br Molecular Weight (g/mol): 171.04 MDL Number: MFCD00000085 InChI Key: WJIFKOVZNJTSGO-UHFFFAOYSA-N Synonym: 3-bromotoluene,m-bromotoluene,3-methylbromobenzene,benzene, 1-bromo-3-methyl,m-tolyl bromide,toluene, m-bromo,5-bromotoluene,3-bromo-1-methylbenzene,m-methylbromobenzene,3-methyl-1-bromobenzene PubChem CID: 11560 IUPAC Name: 1-bromo-3-methylbenzene SMILES: CC1=CC=CC(Br)=C1
| PubChem CID | 11560 |
|---|---|
| CAS | 591-17-3 |
| Molecular Weight (g/mol) | 171.04 |
| MDL Number | MFCD00000085 |
| SMILES | CC1=CC=CC(Br)=C1 |
| Synonym | 3-bromotoluene,m-bromotoluene,3-methylbromobenzene,benzene, 1-bromo-3-methyl,m-tolyl bromide,toluene, m-bromo,5-bromotoluene,3-bromo-1-methylbenzene,m-methylbromobenzene,3-methyl-1-bromobenzene |
| IUPAC Name | 1-bromo-3-methylbenzene |
| InChI Key | WJIFKOVZNJTSGO-UHFFFAOYSA-N |
| Molecular Formula | C7H7Br |
Thermo Scientific Chemicals 1,4-Dibromobenzene, 99%
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 |
Thermo Scientific Chemicals 1,2,4,5-Tetrabromobenzene, 94%
CAS: 636-28-2 Molecular Formula: C6H2Br4 Molecular Weight (g/mol): 393.70 MDL Number: MFCD00000063 InChI Key: QCKHVNQHBOGZER-UHFFFAOYSA-N Synonym: benzene, 1,2,4,5-tetrabromo,2,3,5,6-tetrabromobenzene,unii-m25dk66lcz,m25dk66lcz,pubchem4448,1,4,5-tetrabromobenzene,2,5,6-tetrabromobenzene,acmc-1b6z1,benzene,2,4,5-tetrabromo,benzene,1,2,4,5-tetrabromo PubChem CID: 12486 IUPAC Name: 1,2,4,5-tetrabromobenzene SMILES: BrC1=CC(Br)=C(Br)C=C1Br
| PubChem CID | 12486 |
|---|---|
| CAS | 636-28-2 |
| Molecular Weight (g/mol) | 393.70 |
| MDL Number | MFCD00000063 |
| SMILES | BrC1=CC(Br)=C(Br)C=C1Br |
| Synonym | benzene, 1,2,4,5-tetrabromo,2,3,5,6-tetrabromobenzene,unii-m25dk66lcz,m25dk66lcz,pubchem4448,1,4,5-tetrabromobenzene,2,5,6-tetrabromobenzene,acmc-1b6z1,benzene,2,4,5-tetrabromo,benzene,1,2,4,5-tetrabromo |
| IUPAC Name | 1,2,4,5-tetrabromobenzene |
| InChI Key | QCKHVNQHBOGZER-UHFFFAOYSA-N |
| Molecular Formula | C6H2Br4 |
Thermo Scientific Chemicals 4,4'-Dibromobiphenyl, 99%
CAS: 92-86-4 Molecular Formula: C12H8Br2 Molecular Weight (g/mol): 312.00 MDL Number: MFCD00000101 InChI Key: HQJQYILBCQPYBI-UHFFFAOYSA-N Synonym: 4,4'-dibromobiphenyl,1,1'-biphenyl, 4,4'-dibromo,p,p'-dibromobiphenyl,4,4'-dibromodiphenyl,1-bromo-4-4-bromophenyl benzene,4,4'-dibromo-biphenyl,unii-pou26v2xt2,4',4-dibromobiphenyl,biphenyl, 4,4'-dibromo,pou26v2xt2 PubChem CID: 7110 IUPAC Name: 1-bromo-4-(4-bromophenyl)benzene SMILES: BrC1=CC=C(C=C1)C1=CC=C(Br)C=C1
| PubChem CID | 7110 |
|---|---|
| CAS | 92-86-4 |
| Molecular Weight (g/mol) | 312.00 |
| MDL Number | MFCD00000101 |
| SMILES | BrC1=CC=C(C=C1)C1=CC=C(Br)C=C1 |
| Synonym | 4,4'-dibromobiphenyl,1,1'-biphenyl, 4,4'-dibromo,p,p'-dibromobiphenyl,4,4'-dibromodiphenyl,1-bromo-4-4-bromophenyl benzene,4,4'-dibromo-biphenyl,unii-pou26v2xt2,4',4-dibromobiphenyl,biphenyl, 4,4'-dibromo,pou26v2xt2 |
| IUPAC Name | 1-bromo-4-(4-bromophenyl)benzene |
| InChI Key | HQJQYILBCQPYBI-UHFFFAOYSA-N |
| Molecular Formula | C12H8Br2 |
Thermo Scientific Chemicals 4-Bromophenylacetic acid, 99%
CAS: 1878-68-8 Molecular Formula: C8H7BrO2 Molecular Weight (g/mol): 215.05 MDL Number: MFCD00004342 InChI Key: QOWSWEBLNVACCL-UHFFFAOYSA-N Synonym: 4-bromophenylacetic acid,2-4-bromophenyl acetic acid,4-bromophenyl acetic acid,p-bromophenylacetic acid,4-bromobenzeneacetic acid,benzeneacetic acid, 4-bromo,p-bromophenyl acetic acid,acetic acid, p-bromophenyl,p-bromphenylessigsaure german PubChem CID: 74654 ChEBI: CHEBI:1790 IUPAC Name: 2-(4-bromophenyl)acetic acid SMILES: OC(=O)CC1=CC=C(Br)C=C1
| PubChem CID | 74654 |
|---|---|
| CAS | 1878-68-8 |
| Molecular Weight (g/mol) | 215.05 |
| ChEBI | CHEBI:1790 |
| MDL Number | MFCD00004342 |
| SMILES | OC(=O)CC1=CC=C(Br)C=C1 |
| Synonym | 4-bromophenylacetic acid,2-4-bromophenyl acetic acid,4-bromophenyl acetic acid,p-bromophenylacetic acid,4-bromobenzeneacetic acid,benzeneacetic acid, 4-bromo,p-bromophenyl acetic acid,acetic acid, p-bromophenyl,p-bromphenylessigsaure german |
| IUPAC Name | 2-(4-bromophenyl)acetic acid |
| InChI Key | QOWSWEBLNVACCL-UHFFFAOYSA-N |
| Molecular Formula | C8H7BrO2 |
Thermo Scientific Chemicals 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 |
Thermo Scientific Chemicals 3,5-Dibromoaniline, 98%
CAS: 626-40-4 Molecular Formula: C6H5Br2N Molecular Weight (g/mol): 250.92 InChI Key: RVNUUWJGSOHMRR-UHFFFAOYSA-N Synonym: 3,5-dibromophenylamine,3,5-dibromanilin,benzenamine, 3,5-dibromo,1-amino-3,5-dibromobenzene,3,5-dibromobenzeneamine,3,5-dibromoamiline,3,5-di-bromo-aniline,3,5-dibromo-phenylamine,acmc-1b0ij,ksc493e8l PubChem CID: 221512 IUPAC Name: 3,5-dibromoaniline SMILES: C1=C(C=C(C=C1Br)Br)N
| PubChem CID | 221512 |
|---|---|
| CAS | 626-40-4 |
| Molecular Weight (g/mol) | 250.92 |
| SMILES | C1=C(C=C(C=C1Br)Br)N |
| Synonym | 3,5-dibromophenylamine,3,5-dibromanilin,benzenamine, 3,5-dibromo,1-amino-3,5-dibromobenzene,3,5-dibromobenzeneamine,3,5-dibromoamiline,3,5-di-bromo-aniline,3,5-dibromo-phenylamine,acmc-1b0ij,ksc493e8l |
| IUPAC Name | 3,5-dibromoaniline |
| InChI Key | RVNUUWJGSOHMRR-UHFFFAOYSA-N |
| Molecular Formula | C6H5Br2N |
Thermo Scientific Chemicals 1-Bromo-4-nitrobenzene, 98%
CAS: 586-78-7 Molecular Formula: C6H4BrNO2 Molecular Weight (g/mol): 202.01 MDL Number: MFCD00007280 InChI Key: ZDFBKZUDCQQKAC-UHFFFAOYSA-N Synonym: 4-bromonitrobenzene,4-nitrobromobenzene,p-bromonitrobenzene,benzene, 1-bromo-4-nitro,p-nitrobromobenzene,4-nitrophenyl bromide,4-bromo-1-nitrobenzene,p-nitrophenyl bromide,1-bromo-4-nitro-benzene,ccris 3115 PubChem CID: 11466 IUPAC Name: 1-bromo-4-nitrobenzene SMILES: [O-][N+](=O)C1=CC=C(Br)C=C1
| PubChem CID | 11466 |
|---|---|
| CAS | 586-78-7 |
| Molecular Weight (g/mol) | 202.01 |
| MDL Number | MFCD00007280 |
| SMILES | [O-][N+](=O)C1=CC=C(Br)C=C1 |
| Synonym | 4-bromonitrobenzene,4-nitrobromobenzene,p-bromonitrobenzene,benzene, 1-bromo-4-nitro,p-nitrobromobenzene,4-nitrophenyl bromide,4-bromo-1-nitrobenzene,p-nitrophenyl bromide,1-bromo-4-nitro-benzene,ccris 3115 |
| IUPAC Name | 1-bromo-4-nitrobenzene |
| InChI Key | ZDFBKZUDCQQKAC-UHFFFAOYSA-N |
| Molecular Formula | C6H4BrNO2 |
Thermo Scientific Chemicals 1,2-Dibromobenzene, 98%
CAS: 583-53-9 Molecular Formula: C6H4Br2 Molecular Weight (g/mol): 235.906 MDL Number: MFCD00000057 InChI Key: WQONPSCCEXUXTQ-UHFFFAOYSA-N Synonym: o-dibromobenzene,dibromobenzene,benzene, 1,2-dibromo,ortho-dibromobenzene,benzene, o-dibromo,benzene, dibromo,unii-52k9w7u6eh,dibromobenzene mixed isomers,1,2 dibromobenzene,1,6-dibromobenzene PubChem CID: 11414 ChEBI: CHEBI:37152 IUPAC Name: 1,2-dibromobenzene SMILES: C1=CC=C(C(=C1)Br)Br
| PubChem CID | 11414 |
|---|---|
| CAS | 583-53-9 |
| Molecular Weight (g/mol) | 235.906 |
| ChEBI | CHEBI:37152 |
| MDL Number | MFCD00000057 |
| SMILES | C1=CC=C(C(=C1)Br)Br |
| Synonym | o-dibromobenzene,dibromobenzene,benzene, 1,2-dibromo,ortho-dibromobenzene,benzene, o-dibromo,benzene, dibromo,unii-52k9w7u6eh,dibromobenzene mixed isomers,1,2 dibromobenzene,1,6-dibromobenzene |
| IUPAC Name | 1,2-dibromobenzene |
| InChI Key | WQONPSCCEXUXTQ-UHFFFAOYSA-N |
| Molecular Formula | C6H4Br2 |
Thermo Scientific Chemicals 4-Bromoaniline, 99+%
CAS: 106-40-1 Molecular Formula: C6H6BrN Molecular Weight (g/mol): 172.02 InChI Key: WDFQBORIUYODSI-UHFFFAOYSA-N Synonym: p-bromoaniline,4-bromobenzenamine,benzenamine, 4-bromo,p-bromophenylamine,aniline, p-bromo,4-bromo-aniline,4-bromobenzeneamine,p-bromo aniline,4-bromanilinu,4-bromo-phenylamine PubChem CID: 7807 IUPAC Name: 4-bromoaniline SMILES: C1=CC(=CC=C1N)Br
| PubChem CID | 7807 |
|---|---|
| CAS | 106-40-1 |
| Molecular Weight (g/mol) | 172.02 |
| SMILES | C1=CC(=CC=C1N)Br |
| Synonym | p-bromoaniline,4-bromobenzenamine,benzenamine, 4-bromo,p-bromophenylamine,aniline, p-bromo,4-bromo-aniline,4-bromobenzeneamine,p-bromo aniline,4-bromanilinu,4-bromo-phenylamine |
| IUPAC Name | 4-bromoaniline |
| InChI Key | WDFQBORIUYODSI-UHFFFAOYSA-N |
| Molecular Formula | C6H6BrN |
Thermo Scientific Chemicals 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 |
Thermo Scientific Chemicals 2-Bromophenylacetic acid, 98%
CAS: 18698-97-0 Molecular Formula: C8H7BrO2 Molecular Weight (g/mol): 215.05 MDL Number: MFCD00004314 InChI Key: DWXSYDKEWORWBT-UHFFFAOYSA-N Synonym: 2-bromophenylacetic acid,2-2-bromophenyl acetic acid,o-bromophenylacetic acid,2-bromophenyl acetic acid,benzeneacetic acid, 2-bromo,2-bromophenylaceticacid,2-bromo-phenyl-acetic acid,pubchem7214,acmc-1btqg PubChem CID: 87754 IUPAC Name: 2-(2-bromophenyl)acetic acid SMILES: C1=CC=C(C(=C1)CC(=O)O)Br
| PubChem CID | 87754 |
|---|---|
| CAS | 18698-97-0 |
| Molecular Weight (g/mol) | 215.05 |
| MDL Number | MFCD00004314 |
| SMILES | C1=CC=C(C(=C1)CC(=O)O)Br |
| Synonym | 2-bromophenylacetic acid,2-2-bromophenyl acetic acid,o-bromophenylacetic acid,2-bromophenyl acetic acid,benzeneacetic acid, 2-bromo,2-bromophenylaceticacid,2-bromo-phenyl-acetic acid,pubchem7214,acmc-1btqg |
| IUPAC Name | 2-(2-bromophenyl)acetic acid |
| InChI Key | DWXSYDKEWORWBT-UHFFFAOYSA-N |
| Molecular Formula | C8H7BrO2 |
Thermo Scientific Chemicals 1,2-Dibromobenzene, 98%
CAS: 583-53-9 Molecular Formula: C6H4Br2 Molecular Weight (g/mol): 235.91 MDL Number: MFCD00000057 InChI Key: WQONPSCCEXUXTQ-UHFFFAOYSA-N Synonym: o-dibromobenzene,dibromobenzene,benzene, 1,2-dibromo,ortho-dibromobenzene,benzene, o-dibromo,benzene, dibromo,unii-52k9w7u6eh,dibromobenzene mixed isomers,1,2 dibromobenzene,1,6-dibromobenzene PubChem CID: 11414 ChEBI: CHEBI:37152 IUPAC Name: 1,2-dibromobenzene SMILES: C1=CC=C(C(=C1)Br)Br
| PubChem CID | 11414 |
|---|---|
| CAS | 583-53-9 |
| Molecular Weight (g/mol) | 235.91 |
| ChEBI | CHEBI:37152 |
| MDL Number | MFCD00000057 |
| SMILES | C1=CC=C(C(=C1)Br)Br |
| Synonym | o-dibromobenzene,dibromobenzene,benzene, 1,2-dibromo,ortho-dibromobenzene,benzene, o-dibromo,benzene, dibromo,unii-52k9w7u6eh,dibromobenzene mixed isomers,1,2 dibromobenzene,1,6-dibromobenzene |
| IUPAC Name | 1,2-dibromobenzene |
| InChI Key | WQONPSCCEXUXTQ-UHFFFAOYSA-N |
| Molecular Formula | C6H4Br2 |
Thermo Scientific Chemicals 2-Bromomesitylene, 99%
CAS: 576-83-0 Molecular Formula: C9H11Br Molecular Weight (g/mol): 199.091 MDL Number: MFCD00000073 InChI Key: RRTLQRYOJOSPEA-UHFFFAOYSA-N Synonym: 2-bromomesitylene,2,4,6-trimethylbromobenzene,mesityl bromide,bromomesitylene,benzene, 2-bromo-1,3,5-trimethyl,2,4,6-trimethybromombenzene,mesitylene, 2-bromo,2,4,6-trimethylphenyl bromide,1-bromo-2,4,6-trimethylbenzene,2-bromo-1,3,5-trimethyl-benzene PubChem CID: 68473 IUPAC Name: 2-bromo-1,3,5-trimethylbenzene SMILES: CC1=CC(=C(C(=C1)C)Br)C
| PubChem CID | 68473 |
|---|---|
| CAS | 576-83-0 |
| Molecular Weight (g/mol) | 199.091 |
| MDL Number | MFCD00000073 |
| SMILES | CC1=CC(=C(C(=C1)C)Br)C |
| Synonym | 2-bromomesitylene,2,4,6-trimethylbromobenzene,mesityl bromide,bromomesitylene,benzene, 2-bromo-1,3,5-trimethyl,2,4,6-trimethybromombenzene,mesitylene, 2-bromo,2,4,6-trimethylphenyl bromide,1-bromo-2,4,6-trimethylbenzene,2-bromo-1,3,5-trimethyl-benzene |
| IUPAC Name | 2-bromo-1,3,5-trimethylbenzene |
| InChI Key | RRTLQRYOJOSPEA-UHFFFAOYSA-N |
| Molecular Formula | C9H11Br |