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Filtered Search Results
4-Bromobenzenediazonium tetrafluoroborate, 96%
CAS: 673-40-5 Molecular Formula: C6H4BBrF4N2 Molecular Weight (g/mol): 270.82 MDL Number: MFCD00011894 InChI Key: FXTCQUCYDJZGGU-UHFFFAOYSA-N Synonym: 4-bromobenzenediazonium tetrafluoroborate,acmc-209nyn,4-bromobenzene-1-diazonium; tetrafluoroboranuide,boron +3 cation; 4-bromobenzenediazonium; tetrafluoride PubChem CID: 2734810 IUPAC Name: 4-bromobenzenediazonium;tetrafluoroborate SMILES: F[B-](F)(F)F.BrC1=CC=C(C=C1)[N+]#N
| PubChem CID | 2734810 |
|---|---|
| CAS | 673-40-5 |
| Molecular Weight (g/mol) | 270.82 |
| MDL Number | MFCD00011894 |
| SMILES | F[B-](F)(F)F.BrC1=CC=C(C=C1)[N+]#N |
| Synonym | 4-bromobenzenediazonium tetrafluoroborate,acmc-209nyn,4-bromobenzene-1-diazonium; tetrafluoroboranuide,boron +3 cation; 4-bromobenzenediazonium; tetrafluoride |
| IUPAC Name | 4-bromobenzenediazonium;tetrafluoroborate |
| InChI Key | FXTCQUCYDJZGGU-UHFFFAOYSA-N |
| Molecular Formula | C6H4BBrF4N2 |
4-Bromo-2-chlorobenzonitrile, 96%
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 |
4-Bromo-2-ethylaniline, 97%
CAS: 45762-41-2 Molecular Formula: C8H10BrN Molecular Weight (g/mol): 200.079 MDL Number: MFCD00041434 InChI Key: LGOZNQPHTIGMQJ-UHFFFAOYSA-N Synonym: benzenamine, 4-bromo-2-ethyl,2-ethyl-4-bromoaniline,acmc-20amnq,pubchem23174,4-bromo-2-ethyl-aniline,4-bromo-2-ethylbenzenamine,4-bromo-2-ethylphenylamine,4-bromanyl-2-ethyl-aniline,4-bromo-2-ethylaniline PubChem CID: 2801283 IUPAC Name: 4-bromo-2-ethylaniline SMILES: CCC1=C(C=CC(=C1)Br)N
| PubChem CID | 2801283 |
|---|---|
| CAS | 45762-41-2 |
| Molecular Weight (g/mol) | 200.079 |
| MDL Number | MFCD00041434 |
| SMILES | CCC1=C(C=CC(=C1)Br)N |
| Synonym | benzenamine, 4-bromo-2-ethyl,2-ethyl-4-bromoaniline,acmc-20amnq,pubchem23174,4-bromo-2-ethyl-aniline,4-bromo-2-ethylbenzenamine,4-bromo-2-ethylphenylamine,4-bromanyl-2-ethyl-aniline,4-bromo-2-ethylaniline |
| IUPAC Name | 4-bromo-2-ethylaniline |
| InChI Key | LGOZNQPHTIGMQJ-UHFFFAOYSA-N |
| Molecular Formula | C8H10BrN |
3,4-Dibromotoluene, 98+%
CAS: 60956-23-2 Molecular Formula: C7H6Br2 Molecular Weight (g/mol): 249.933 MDL Number: MFCD00079744 InChI Key: LDCPXNOCWDGYIU-UHFFFAOYSA-N Synonym: 3,4-dibromotoluene,benzene, 1,2-dibromo-4-methyl,3,4 dibromo toluene,benzene,1,2-dibromo-4-methyl,3,4-dibromtoluol,3,4 dibromotoluene,pubchem3930,acmc-1b64t,ksc493e6j PubChem CID: 34679 IUPAC Name: 1,2-dibromo-4-methylbenzene SMILES: CC1=CC(=C(C=C1)Br)Br
| PubChem CID | 34679 |
|---|---|
| CAS | 60956-23-2 |
| Molecular Weight (g/mol) | 249.933 |
| MDL Number | MFCD00079744 |
| SMILES | CC1=CC(=C(C=C1)Br)Br |
| Synonym | 3,4-dibromotoluene,benzene, 1,2-dibromo-4-methyl,3,4 dibromo toluene,benzene,1,2-dibromo-4-methyl,3,4-dibromtoluol,3,4 dibromotoluene,pubchem3930,acmc-1b64t,ksc493e6j |
| IUPAC Name | 1,2-dibromo-4-methylbenzene |
| InChI Key | LDCPXNOCWDGYIU-UHFFFAOYSA-N |
| Molecular Formula | C7H6Br2 |
meso-1,2-Bis(4-bromophenyl)ethanediamine, 98+%, Thermo Scientific™
CAS: 117903-53-4 Molecular Formula: C14H14Br2N2 Molecular Weight (g/mol): 370.09 MDL Number: MFCD00989104 InChI Key: GANMXFWDVICUEK-UHFFFAOYSA-N Synonym: 1,2-bis 4-bromophenyl ethane-1,1-diamine,meso-1,2-bis 4-bromophenyl ethanediamine PubChem CID: 91872995 IUPAC Name: 1,2-bis(4-bromophenyl)ethane-1,1-diamine SMILES: C1=CC(=CC=C1CC(C2=CC=C(C=C2)Br)(N)N)Br
| PubChem CID | 91872995 |
|---|---|
| CAS | 117903-53-4 |
| Molecular Weight (g/mol) | 370.09 |
| MDL Number | MFCD00989104 |
| SMILES | C1=CC(=CC=C1CC(C2=CC=C(C=C2)Br)(N)N)Br |
| Synonym | 1,2-bis 4-bromophenyl ethane-1,1-diamine,meso-1,2-bis 4-bromophenyl ethanediamine |
| IUPAC Name | 1,2-bis(4-bromophenyl)ethane-1,1-diamine |
| InChI Key | GANMXFWDVICUEK-UHFFFAOYSA-N |
| Molecular Formula | C14H14Br2N2 |
2-Bromobenzylzinc bromide, 0.5M in THF, packaged under Argon in resealable ChemSeal™ bottles
CAS: 307496-27-1 Molecular Formula: C7H6Br2Zn Molecular Weight (g/mol): 315.313 MDL Number: MFCD01311433 InChI Key: DGWAMZSHJOIPLU-UHFFFAOYSA-M Synonym: 2-bromobenzylzinc bromide,2-bromobenzylzinc bromide solution,o-bromobenzylzinc bromide,bromo 2-bromophenyl methyl zinc,2-bromobenzylzinc bromide 0.5 m in tetrahydrofuran,2-bromobenzylzinc bromide solution, 0.5 m in thf,2-bromobenzylzinc bromide, 0.5m in thf, packaged under argon in resealable chemseal bottles PubChem CID: 5073751 IUPAC Name: 1-bromo-2-methanidylbenzene;bromozinc(1+) SMILES: [CH2-]C1=CC=CC=C1Br.[Zn+]Br
| PubChem CID | 5073751 |
|---|---|
| CAS | 307496-27-1 |
| Molecular Weight (g/mol) | 315.313 |
| MDL Number | MFCD01311433 |
| SMILES | [CH2-]C1=CC=CC=C1Br.[Zn+]Br |
| Synonym | 2-bromobenzylzinc bromide,2-bromobenzylzinc bromide solution,o-bromobenzylzinc bromide,bromo 2-bromophenyl methyl zinc,2-bromobenzylzinc bromide 0.5 m in tetrahydrofuran,2-bromobenzylzinc bromide solution, 0.5 m in thf,2-bromobenzylzinc bromide, 0.5m in thf, packaged under argon in resealable chemseal bottles |
| IUPAC Name | 1-bromo-2-methanidylbenzene;bromozinc(1+) |
| InChI Key | DGWAMZSHJOIPLU-UHFFFAOYSA-M |
| Molecular Formula | C7H6Br2Zn |
2,5-Dibromotoluene, 98%, Thermo Scientific Chemicals
CAS: 615-59-8 Molecular Formula: C7H6Br2 Molecular Weight (g/mol): 249.93 MDL Number: MFCD00000090 InChI Key: QKEZTJYRBHOKHH-UHFFFAOYSA-N Synonym: 2,5-dibromotoluene,benzene, 1,4-dibromo-2-methyl,toluene, 2,5-dibromo,2,5-dibromo toluene,3,6-dibromotoluene,1,4-dibromo-2-methyl-benzene,pubchem3922,acmc-209mu2,chemwish ic06904 PubChem CID: 12006 IUPAC Name: 1,4-dibromo-2-methylbenzene SMILES: CC1=C(C=CC(=C1)Br)Br
| PubChem CID | 12006 |
|---|---|
| CAS | 615-59-8 |
| Molecular Weight (g/mol) | 249.93 |
| MDL Number | MFCD00000090 |
| SMILES | CC1=C(C=CC(=C1)Br)Br |
| Synonym | 2,5-dibromotoluene,benzene, 1,4-dibromo-2-methyl,toluene, 2,5-dibromo,2,5-dibromo toluene,3,6-dibromotoluene,1,4-dibromo-2-methyl-benzene,pubchem3922,acmc-209mu2,chemwish ic06904 |
| IUPAC Name | 1,4-dibromo-2-methylbenzene |
| InChI Key | QKEZTJYRBHOKHH-UHFFFAOYSA-N |
| Molecular Formula | C7H6Br2 |
2-Bromophenylboronic Acid (contains varying amounts of Anhydride), TCI America™
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CAS: 244205-40-1 Molecular Formula: C6H6BBrO2 Molecular Weight (g/mol): 200.83 MDL Number: MFCD01114672 InChI Key: PLVCYMZAEQRYHJ-UHFFFAOYSA-N Synonym: 2-bromophenyl boronic acid,o-bromophenylboronic acid,2-bromobenzeneboronic acid,2-bromophenylboronicacid,boronic acid, 2-bromophenyl,bromobenzeneboronic acid,pubchem13095,2-bromo phenyl boronic acid,2-bromo-phenyl boronic acid PubChem CID: 2773294 IUPAC Name: (2-bromophenyl)boronic acid SMILES: OB(O)C1=CC=CC=C1Br
| PubChem CID | 2773294 |
|---|---|
| CAS | 244205-40-1 |
| Molecular Weight (g/mol) | 200.83 |
| MDL Number | MFCD01114672 |
| SMILES | OB(O)C1=CC=CC=C1Br |
| Synonym | 2-bromophenyl boronic acid,o-bromophenylboronic acid,2-bromobenzeneboronic acid,2-bromophenylboronicacid,boronic acid, 2-bromophenyl,bromobenzeneboronic acid,pubchem13095,2-bromo phenyl boronic acid,2-bromo-phenyl boronic acid |
| IUPAC Name | (2-bromophenyl)boronic acid |
| InChI Key | PLVCYMZAEQRYHJ-UHFFFAOYSA-N |
| Molecular Formula | C6H6BBrO2 |
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 |
4,5-Dibromo-1,2-phenylenediamine 98.0+%, TCI America™
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CAS: 49764-63-8 Molecular Formula: C6H6Br2N2 Molecular Weight (g/mol): 265.94 MDL Number: MFCD00795598 InChI Key: TTXGKCVKGXHPRI-UHFFFAOYSA-N Synonym: 1,2-Diamino-4,5-dibromobenzene PubChem CID: 12196944 IUPAC Name: 4,5-dibromobenzene-1,2-diamine SMILES: NC1=CC(Br)=C(Br)C=C1N
| PubChem CID | 12196944 |
|---|---|
| CAS | 49764-63-8 |
| Molecular Weight (g/mol) | 265.94 |
| MDL Number | MFCD00795598 |
| SMILES | NC1=CC(Br)=C(Br)C=C1N |
| Synonym | 1,2-Diamino-4,5-dibromobenzene |
| IUPAC Name | 4,5-dibromobenzene-1,2-diamine |
| InChI Key | TTXGKCVKGXHPRI-UHFFFAOYSA-N |
| Molecular Formula | C6H6Br2N2 |
2,5-Dibromotoluene 98.0+%, TCI America™
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CAS: 615-59-8 Molecular Formula: C7H6Br2 Molecular Weight (g/mol): 249.933 MDL Number: MFCD00000090 InChI Key: QKEZTJYRBHOKHH-UHFFFAOYSA-N Synonym: 2,5-dibromotoluene,benzene, 1,4-dibromo-2-methyl,toluene, 2,5-dibromo,2,5-dibromo toluene,3,6-dibromotoluene,1,4-dibromo-2-methyl-benzene,pubchem3922,acmc-209mu2,chemwish ic06904 PubChem CID: 12006 IUPAC Name: 1,4-dibromo-2-methylbenzene SMILES: CC1=C(C=CC(=C1)Br)Br
| PubChem CID | 12006 |
|---|---|
| CAS | 615-59-8 |
| Molecular Weight (g/mol) | 249.933 |
| MDL Number | MFCD00000090 |
| SMILES | CC1=C(C=CC(=C1)Br)Br |
| Synonym | 2,5-dibromotoluene,benzene, 1,4-dibromo-2-methyl,toluene, 2,5-dibromo,2,5-dibromo toluene,3,6-dibromotoluene,1,4-dibromo-2-methyl-benzene,pubchem3922,acmc-209mu2,chemwish ic06904 |
| IUPAC Name | 1,4-dibromo-2-methylbenzene |
| InChI Key | QKEZTJYRBHOKHH-UHFFFAOYSA-N |
| Molecular Formula | C7H6Br2 |
4-Bromophenylacetic Acid 98.0+%, TCI America™
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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 |
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 |
4-Bromobenzonitrile 97.0+%, TCI America™
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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 |
2,4,6-Tris(2,4,6-tribromophenoxy)-1,3,5-triazine 98.0+%, TCI America™
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CAS: 25713-60-4 Molecular Formula: C21H6Br9N3O3 Molecular Weight (g/mol): 1067.433 MDL Number: MFCD03092948 InChI Key: BDFBPPCACYFGFA-UHFFFAOYSA-N Synonym: Cyanuric Acid Tris(2,4,6-tribromophenyl) Ester, Tris(2,4,6-tribromophenyl) Cyanurate PubChem CID: 91820 IUPAC Name: 2,4,6-tris(2,4,6-tribromophenoxy)-1,3,5-triazine SMILES: C1=C(C=C(C(=C1Br)OC2=NC(=NC(=N2)OC3=C(C=C(C=C3Br)Br)Br)OC4=C(C=C(C=C4Br)Br)Br)Br)Br
| PubChem CID | 91820 |
|---|---|
| CAS | 25713-60-4 |
| Molecular Weight (g/mol) | 1067.433 |
| MDL Number | MFCD03092948 |
| SMILES | C1=C(C=C(C(=C1Br)OC2=NC(=NC(=N2)OC3=C(C=C(C=C3Br)Br)Br)OC4=C(C=C(C=C4Br)Br)Br)Br)Br |
| Synonym | Cyanuric Acid Tris(2,4,6-tribromophenyl) Ester, Tris(2,4,6-tribromophenyl) Cyanurate |
| IUPAC Name | 2,4,6-tris(2,4,6-tribromophenoxy)-1,3,5-triazine |
| InChI Key | BDFBPPCACYFGFA-UHFFFAOYSA-N |
| Molecular Formula | C21H6Br9N3O3 |