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Filtered Search Results
3-(4-Bromophenyl)-1-propanol 98.0+%, TCI America™
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CAS: 25574-11-2 Molecular Formula: C9H11BrO Molecular Weight (g/mol): 215.09 MDL Number: MFCD09028724 InChI Key: WODKXGCVVOOEIJ-UHFFFAOYSA-N Synonym: 3-4-bromophenyl propan-1-ol,4-bromobenzenepropanol,3-4-bromo-phenyl-propan-1-ol,benzenepropanol, 4-bromo,3-4-bromophenyl-1-propanol,pubchem3984,3-4-bromophenyl propanol,3-4-bromophenyl-propanol,amth183,3-4-bromophenyl propyl alcohol PubChem CID: 10560614 IUPAC Name: 3-(4-bromophenyl)propan-1-ol SMILES: C1=CC(=CC=C1CCCO)Br
| PubChem CID | 10560614 |
|---|---|
| CAS | 25574-11-2 |
| Molecular Weight (g/mol) | 215.09 |
| MDL Number | MFCD09028724 |
| SMILES | C1=CC(=CC=C1CCCO)Br |
| Synonym | 3-4-bromophenyl propan-1-ol,4-bromobenzenepropanol,3-4-bromo-phenyl-propan-1-ol,benzenepropanol, 4-bromo,3-4-bromophenyl-1-propanol,pubchem3984,3-4-bromophenyl propanol,3-4-bromophenyl-propanol,amth183,3-4-bromophenyl propyl alcohol |
| IUPAC Name | 3-(4-bromophenyl)propan-1-ol |
| InChI Key | WODKXGCVVOOEIJ-UHFFFAOYSA-N |
| Molecular Formula | C9H11BrO |
3-Bromotoluene 98.0+%, TCI America™
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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 |
5-Bromo-2-chlorobenzonitrile 98.0+%, TCI America™
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CAS: 57381-44-9 Molecular Formula: C7H3BrClN Molecular Weight (g/mol): 216.462 MDL Number: MFCD00672948 InChI Key: NKDMQBUJOXQVEA-UHFFFAOYSA-N PubChem CID: 21525431 IUPAC Name: 5-bromo-2-chlorobenzonitrile SMILES: C1=CC(=C(C=C1Br)C#N)Cl
| PubChem CID | 21525431 |
|---|---|
| CAS | 57381-44-9 |
| Molecular Weight (g/mol) | 216.462 |
| MDL Number | MFCD00672948 |
| SMILES | C1=CC(=C(C=C1Br)C#N)Cl |
| IUPAC Name | 5-bromo-2-chlorobenzonitrile |
| InChI Key | NKDMQBUJOXQVEA-UHFFFAOYSA-N |
| Molecular Formula | C7H3BrClN |
Bis(4-bromophenyl)acetylene 98.0+%, TCI America™
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CAS: 2789-89-1 Molecular Formula: C14H8Br2 Molecular Weight (g/mol): 336.03 MDL Number: MFCD00185147 InChI Key: FJQGIJIHOXZMMJ-UHFFFAOYSA-N Synonym: 1,2-bis 4-bromophenyl ethyne,bis 4-bromophenyl acetylene,1-bromo-4-2-4-bromophenyl ethynyl benzene,bis-4-bromophenyl acetylene,1,2-bis 4-bromophenyl acetylene,benzene, 1,1'-1,2-ethynediyl bis 4-bromo,4,4'-dibromotolan,4,4'-dibromotolane,bis-p-bromophenyl acetylene,1 pound not2-bis 4-bromophenyl acetylene PubChem CID: 3464242 IUPAC Name: 1-bromo-4-[2-(4-bromophenyl)ethynyl]benzene SMILES: BrC1=CC=C(C=C1)C#CC1=CC=C(Br)C=C1
| PubChem CID | 3464242 |
|---|---|
| CAS | 2789-89-1 |
| Molecular Weight (g/mol) | 336.03 |
| MDL Number | MFCD00185147 |
| SMILES | BrC1=CC=C(C=C1)C#CC1=CC=C(Br)C=C1 |
| Synonym | 1,2-bis 4-bromophenyl ethyne,bis 4-bromophenyl acetylene,1-bromo-4-2-4-bromophenyl ethynyl benzene,bis-4-bromophenyl acetylene,1,2-bis 4-bromophenyl acetylene,benzene, 1,1'-1,2-ethynediyl bis 4-bromo,4,4'-dibromotolan,4,4'-dibromotolane,bis-p-bromophenyl acetylene,1 pound not2-bis 4-bromophenyl acetylene |
| IUPAC Name | 1-bromo-4-[2-(4-bromophenyl)ethynyl]benzene |
| InChI Key | FJQGIJIHOXZMMJ-UHFFFAOYSA-N |
| Molecular Formula | C14H8Br2 |
1,3,5-Tribromobenzene 98.0+%, TCI America™
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CAS: 626-39-1 Molecular Formula: C6H3Br3 Molecular Weight (g/mol): 314.80 MDL Number: MFCD00000080 InChI Key: YWDUZLFWHVQCHY-UHFFFAOYSA-N Synonym: benzene, 1,3,5-tribromo,1,3,5-tribromo-benzene,unii-o3td0u1oaq,o3td0u1oaq,paragos 530416,1,5-tribromobenzene,pubchem9590,1,3,5-tribromobezene,benzene,3,5-tribromo,acmc-20a11o PubChem CID: 12279 IUPAC Name: 1,3,5-tribromobenzene SMILES: BrC1=CC(Br)=CC(Br)=C1
| PubChem CID | 12279 |
|---|---|
| CAS | 626-39-1 |
| Molecular Weight (g/mol) | 314.80 |
| MDL Number | MFCD00000080 |
| SMILES | BrC1=CC(Br)=CC(Br)=C1 |
| Synonym | benzene, 1,3,5-tribromo,1,3,5-tribromo-benzene,unii-o3td0u1oaq,o3td0u1oaq,paragos 530416,1,5-tribromobenzene,pubchem9590,1,3,5-tribromobezene,benzene,3,5-tribromo,acmc-20a11o |
| IUPAC Name | 1,3,5-tribromobenzene |
| InChI Key | YWDUZLFWHVQCHY-UHFFFAOYSA-N |
| Molecular Formula | C6H3Br3 |
1-Bromo-3-fluoro-2-nitrobenzene 98.0+%, TCI America™
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CAS: 886762-70-5 Molecular Formula: C6H3BrFNO2 Molecular Weight (g/mol): 220.00 MDL Number: MFCD07368788 InChI Key: VFPAOFBPEYCAAZ-UHFFFAOYSA-N PubChem CID: 2783152 IUPAC Name: 1-bromo-3-fluoro-2-nitrobenzene SMILES: [O-][N+](=O)C1=C(F)C=CC=C1Br
| PubChem CID | 2783152 |
|---|---|
| CAS | 886762-70-5 |
| Molecular Weight (g/mol) | 220.00 |
| MDL Number | MFCD07368788 |
| SMILES | [O-][N+](=O)C1=C(F)C=CC=C1Br |
| IUPAC Name | 1-bromo-3-fluoro-2-nitrobenzene |
| InChI Key | VFPAOFBPEYCAAZ-UHFFFAOYSA-N |
| Molecular Formula | C6H3BrFNO2 |
1-Bromo-4-ethylbenzene 98.0+%, TCI America™
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CAS: 1585-07-5 Molecular Formula: C8H9Br Molecular Weight (g/mol): 185.064 MDL Number: MFCD00000111 InChI Key: URFPRAHGGBYNPW-UHFFFAOYSA-N Synonym: p-bromoethylbenzene,benzene, 1-bromo-4-ethyl,4-ethylbromobenzene,p-ethylbromobenzene,1-bromo-4-ethyl-benzene,unii-42li8tat6j,1-ethyl-4-bromobenzene,4-bromo-1-ethylbenzene,4-ethyl-1-bromobenzene,42li8tat6j PubChem CID: 15313 IUPAC Name: 1-bromo-4-ethylbenzene SMILES: CCC1=CC=C(C=C1)Br
| PubChem CID | 15313 |
|---|---|
| CAS | 1585-07-5 |
| Molecular Weight (g/mol) | 185.064 |
| MDL Number | MFCD00000111 |
| SMILES | CCC1=CC=C(C=C1)Br |
| Synonym | p-bromoethylbenzene,benzene, 1-bromo-4-ethyl,4-ethylbromobenzene,p-ethylbromobenzene,1-bromo-4-ethyl-benzene,unii-42li8tat6j,1-ethyl-4-bromobenzene,4-bromo-1-ethylbenzene,4-ethyl-1-bromobenzene,42li8tat6j |
| IUPAC Name | 1-bromo-4-ethylbenzene |
| InChI Key | URFPRAHGGBYNPW-UHFFFAOYSA-N |
| Molecular Formula | C8H9Br |
4-Bromo-2,5-difluoronitrobenzene 98.0+%, TCI America™
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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 |
4-Bromo-2,6-difluorobenzonitrile 98.0+%, TCI America™
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CAS: 123843-67-4 Molecular Formula: C7H2BrF2N Molecular Weight (g/mol): 218.00 MDL Number: MFCD01310981 InChI Key: TZHQWUAOIWRFSW-UHFFFAOYSA-N Synonym: 4-bromo-2,6-difluoro-benzonitrile,2,6-difluoro-4-bromobenzonitrile,benzonitrile, 4-bromo-2,6-difluoro,4-bromo-2,6-difluorobenzenecarbonitrile,pubchem4699,acmc-1bymk,ksc513m5d,4-bromo-2,6-difluoro-bezonitrile,2,6-difluoro-4-bromo-benzonitrile PubChem CID: 2756916 IUPAC Name: 4-bromo-2,6-difluorobenzonitrile SMILES: FC1=CC(Br)=CC(F)=C1C#N
| PubChem CID | 2756916 |
|---|---|
| CAS | 123843-67-4 |
| Molecular Weight (g/mol) | 218.00 |
| MDL Number | MFCD01310981 |
| SMILES | FC1=CC(Br)=CC(F)=C1C#N |
| Synonym | 4-bromo-2,6-difluoro-benzonitrile,2,6-difluoro-4-bromobenzonitrile,benzonitrile, 4-bromo-2,6-difluoro,4-bromo-2,6-difluorobenzenecarbonitrile,pubchem4699,acmc-1bymk,ksc513m5d,4-bromo-2,6-difluoro-bezonitrile,2,6-difluoro-4-bromo-benzonitrile |
| IUPAC Name | 4-bromo-2,6-difluorobenzonitrile |
| InChI Key | TZHQWUAOIWRFSW-UHFFFAOYSA-N |
| Molecular Formula | C7H2BrF2N |
3-Bromo-5-fluorobenzonitrile 98.0+%, TCI America™
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CAS: 179898-34-1 Molecular Formula: C7H3BrFN Molecular Weight (g/mol): 200.01 MDL Number: MFCD04038227 InChI Key: IADLVSLZPQYXIF-UHFFFAOYSA-N Synonym: 3-fluoro-5-bromobenzonitrile,benzonitrile, 3-bromo-5-fluoro,5-bromo-3-fluorobenzenecarbonitrile,3-cyano-5-fluorobromobenzene,3-bromo 5-fluorobenzonitrile,3-bromo-5-fluoro-benzonitrile,3-bromo-5-fluorobenzenecarbonitrile,pubchem3220,acmc-209yem,3-fluoro-5-bromobenzonitile PubChem CID: 2783330 IUPAC Name: 3-bromo-5-fluorobenzonitrile SMILES: FC1=CC(Br)=CC(=C1)C#N
| PubChem CID | 2783330 |
|---|---|
| CAS | 179898-34-1 |
| Molecular Weight (g/mol) | 200.01 |
| MDL Number | MFCD04038227 |
| SMILES | FC1=CC(Br)=CC(=C1)C#N |
| Synonym | 3-fluoro-5-bromobenzonitrile,benzonitrile, 3-bromo-5-fluoro,5-bromo-3-fluorobenzenecarbonitrile,3-cyano-5-fluorobromobenzene,3-bromo 5-fluorobenzonitrile,3-bromo-5-fluoro-benzonitrile,3-bromo-5-fluorobenzenecarbonitrile,pubchem3220,acmc-209yem,3-fluoro-5-bromobenzonitile |
| IUPAC Name | 3-bromo-5-fluorobenzonitrile |
| InChI Key | IADLVSLZPQYXIF-UHFFFAOYSA-N |
| Molecular Formula | C7H3BrFN |
4-Bromo-2-chlorobenzonitrile 97.0+%, TCI America™
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CAS: 154607-01-9 Molecular Formula: C7H3BrClN Molecular Weight (g/mol): 216.46 MDL Number: MFCD00040883 InChI Key: AYQBMZNSJPVADT-UHFFFAOYSA-N Synonym: 2-chloro-4-bromobenzonitrile,4-bromo-2-chloro-benzonitrile,benzonitrile, 4-bromo-2-chloro,4-bromo-2-chlorobenzenecarbonitrile,pubchem12801,intermediates-zcf02177,acmc-209db5,ksc497g8d PubChem CID: 7010420 IUPAC Name: 4-bromo-2-chlorobenzonitrile SMILES: ClC1=C(C=CC(Br)=C1)C#N
| PubChem CID | 7010420 |
|---|---|
| CAS | 154607-01-9 |
| Molecular Weight (g/mol) | 216.46 |
| MDL Number | MFCD00040883 |
| SMILES | ClC1=C(C=CC(Br)=C1)C#N |
| Synonym | 2-chloro-4-bromobenzonitrile,4-bromo-2-chloro-benzonitrile,benzonitrile, 4-bromo-2-chloro,4-bromo-2-chlorobenzenecarbonitrile,pubchem12801,intermediates-zcf02177,acmc-209db5,ksc497g8d |
| IUPAC Name | 4-bromo-2-chlorobenzonitrile |
| InChI Key | AYQBMZNSJPVADT-UHFFFAOYSA-N |
| Molecular Formula | C7H3BrClN |
3-Bromo-2,6-dimethoxytoluene 97.0+%, TCI America™
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CAS: 22794-95-2 Molecular Formula: C9H11BrO2 Molecular Weight (g/mol): 231.089 InChI Key: WXHZGDILTIFQDK-UHFFFAOYSA-N Synonym: 1-Bromo-2,4-dimethoxy-3-methylbenzene PubChem CID: 10889743 IUPAC Name: 1-bromo-2,4-dimethoxy-3-methylbenzene SMILES: CC1=C(C=CC(=C1OC)Br)OC
| PubChem CID | 10889743 |
|---|---|
| CAS | 22794-95-2 |
| Molecular Weight (g/mol) | 231.089 |
| SMILES | CC1=C(C=CC(=C1OC)Br)OC |
| Synonym | 1-Bromo-2,4-dimethoxy-3-methylbenzene |
| IUPAC Name | 1-bromo-2,4-dimethoxy-3-methylbenzene |
| InChI Key | WXHZGDILTIFQDK-UHFFFAOYSA-N |
| Molecular Formula | C9H11BrO2 |
1-Bromo-2-nitrobenzene 99.0+%, TCI America™
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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 |
1,4-Dibromobenzene 99.0+%, TCI America™
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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-Bromo-2-methylbenzonitrile 98.0+%, TCI America™
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CAS: 67832-11-5 Molecular Formula: C8H6BrN Molecular Weight (g/mol): 196.05 MDL Number: MFCD00041461 InChI Key: LPEBMDFRIKYFCF-UHFFFAOYSA-N Synonym: benzonitrile, 4-bromo-2-methyl,5-bromo-2-cyanotoluene,4-bromo-2-methyl-benzonitrile,2-methyl-4-bromo benzonitrile,2-methyl-4-bromobenzonitrile,4-bromo-2-methylbenzene carbonitrile,4-bromo-2-methylbenzenecarbonitrile,pubchem4721,4-bromo-methylbenzonitrile,4bromo-2-methylbenzonitrile PubChem CID: 144267 IUPAC Name: 4-bromo-2-methylbenzonitrile SMILES: CC1=CC(Br)=CC=C1C#N
| PubChem CID | 144267 |
|---|---|
| CAS | 67832-11-5 |
| Molecular Weight (g/mol) | 196.05 |
| MDL Number | MFCD00041461 |
| SMILES | CC1=CC(Br)=CC=C1C#N |
| Synonym | benzonitrile, 4-bromo-2-methyl,5-bromo-2-cyanotoluene,4-bromo-2-methyl-benzonitrile,2-methyl-4-bromo benzonitrile,2-methyl-4-bromobenzonitrile,4-bromo-2-methylbenzene carbonitrile,4-bromo-2-methylbenzenecarbonitrile,pubchem4721,4-bromo-methylbenzonitrile,4bromo-2-methylbenzonitrile |
| IUPAC Name | 4-bromo-2-methylbenzonitrile |
| InChI Key | LPEBMDFRIKYFCF-UHFFFAOYSA-N |
| Molecular Formula | C8H6BrN |