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Filtered Search Results
3-Bromophenylboronic Acid (contains varying amounts of Anhydride), TCI America™
CAS: 89598-96-9 Molecular Formula: C6H6BBrO2 Molecular Weight (g/mol): 200.83 MDL Number: MFCD00239386 InChI Key: AFSSVCNPDKKSRR-UHFFFAOYSA-N Synonym: 3-bromophenyl boronic acid,3-bromobenzeneboronic acid,3-bromophenylboronicacid,boronic acid, 3-bromophenyl,pubchem1758,3-bromo-phenylboronic acid,acmc-209r1w,3-bromo-benzeneboronic acid,3-bromobenzene boronic acid PubChem CID: 2734318 IUPAC Name: (3-bromophenyl)boronic acid SMILES: OB(O)C1=CC=CC(Br)=C1
| PubChem CID | 2734318 |
|---|---|
| CAS | 89598-96-9 |
| Molecular Weight (g/mol) | 200.83 |
| MDL Number | MFCD00239386 |
| SMILES | OB(O)C1=CC=CC(Br)=C1 |
| Synonym | 3-bromophenyl boronic acid,3-bromobenzeneboronic acid,3-bromophenylboronicacid,boronic acid, 3-bromophenyl,pubchem1758,3-bromo-phenylboronic acid,acmc-209r1w,3-bromo-benzeneboronic acid,3-bromobenzene boronic acid |
| IUPAC Name | (3-bromophenyl)boronic acid |
| InChI Key | AFSSVCNPDKKSRR-UHFFFAOYSA-N |
| Molecular Formula | C6H6BBrO2 |
1-Bromo-3-(trimethylsilyl)benzene 96.0+%, TCI America™
CAS: 17878-47-6 Molecular Formula: C9H13BrSi Molecular Weight (g/mol): 229.192 MDL Number: MFCD00093882 InChI Key: JXQZFRPARQBDKV-UHFFFAOYSA-N Synonym: (3-Bromophenyl)trimethylsilane PubChem CID: 4167050 IUPAC Name: (3-bromophenyl)-trimethylsilane SMILES: C[Si](C)(C)C1=CC(=CC=C1)Br
| PubChem CID | 4167050 |
|---|---|
| CAS | 17878-47-6 |
| Molecular Weight (g/mol) | 229.192 |
| MDL Number | MFCD00093882 |
| SMILES | C[Si](C)(C)C1=CC(=CC=C1)Br |
| Synonym | (3-Bromophenyl)trimethylsilane |
| IUPAC Name | (3-bromophenyl)-trimethylsilane |
| InChI Key | JXQZFRPARQBDKV-UHFFFAOYSA-N |
| Molecular Formula | C9H13BrSi |
4-Bromo-2-methylbenzonitrile 98.0+%, TCI America™
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 |
4-Bromo-2,6-difluorobenzonitrile 98.0+%, TCI America™
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 |
2-Bromobenzyl Mercaptan 98.0+%, TCI America™
CAS: 143888-85-1 Molecular Formula: C7H7BrS Molecular Weight (g/mol): 203.10 MDL Number: MFCD04038925 InChI Key: UJNSDLRPHRMVGZ-UHFFFAOYSA-N Synonym: 2-bromobenzyl mercaptan,2-bromobenzylmercaptan,2-bromophenyl methanethiol,o-bromobenzyl hydrosulfide,2-bromobenzylthiol,2-bromophenyl methane-1-thiol,2-bromobenzyl,2-bromobenzyl mercap,pubchem6847 PubChem CID: 2773673 IUPAC Name: (2-bromophenyl)methanethiol SMILES: SCC1=CC=CC=C1Br
| PubChem CID | 2773673 |
|---|---|
| CAS | 143888-85-1 |
| Molecular Weight (g/mol) | 203.10 |
| MDL Number | MFCD04038925 |
| SMILES | SCC1=CC=CC=C1Br |
| Synonym | 2-bromobenzyl mercaptan,2-bromobenzylmercaptan,2-bromophenyl methanethiol,o-bromobenzyl hydrosulfide,2-bromobenzylthiol,2-bromophenyl methane-1-thiol,2-bromobenzyl,2-bromobenzyl mercap,pubchem6847 |
| IUPAC Name | (2-bromophenyl)methanethiol |
| InChI Key | UJNSDLRPHRMVGZ-UHFFFAOYSA-N |
| Molecular Formula | C7H7BrS |
3-Bromo-5-fluorobenzonitrile 98.0+%, TCI America™
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 |
1-Bromo-4-butylbenzene 97.0+%, TCI America™
CAS: 41492-05-1 Molecular Formula: C10H13Br Molecular Weight (g/mol): 213.118 MDL Number: MFCD00040934 InChI Key: BRGVKVZXDWGJBX-UHFFFAOYSA-N Synonym: 1-bromo-4-n-butylbenzene,4-bromo-n-butylbenzene,4-n-butylbromobenzene,1-4-bromophenyl butane,benzene, 1-bromo-4-butyl,4-butyl bromobenzene,4-butyl-bromobenzene,4-1-butylbromobenzene,4-butyl phenylbromide,pubchem15109 PubChem CID: 521059 IUPAC Name: 1-bromo-4-butylbenzene SMILES: CCCCC1=CC=C(C=C1)Br
| PubChem CID | 521059 |
|---|---|
| CAS | 41492-05-1 |
| Molecular Weight (g/mol) | 213.118 |
| MDL Number | MFCD00040934 |
| SMILES | CCCCC1=CC=C(C=C1)Br |
| Synonym | 1-bromo-4-n-butylbenzene,4-bromo-n-butylbenzene,4-n-butylbromobenzene,1-4-bromophenyl butane,benzene, 1-bromo-4-butyl,4-butyl bromobenzene,4-butyl-bromobenzene,4-1-butylbromobenzene,4-butyl phenylbromide,pubchem15109 |
| IUPAC Name | 1-bromo-4-butylbenzene |
| InChI Key | BRGVKVZXDWGJBX-UHFFFAOYSA-N |
| Molecular Formula | C10H13Br |
2-(4-Bromophenyl)-5-phenylthiophene 98.0+%, TCI America™
CAS: 118621-30-0 Molecular Formula: C16H11BrS Molecular Weight (g/mol): 315.228 MDL Number: MFCD21648452 InChI Key: YMDCOEOZWHXGTM-UHFFFAOYSA-N PubChem CID: 10313583 IUPAC Name: 2-(4-bromophenyl)-5-phenylthiophene SMILES: C1=CC=C(C=C1)C2=CC=C(S2)C3=CC=C(C=C3)Br
| PubChem CID | 10313583 |
|---|---|
| CAS | 118621-30-0 |
| Molecular Weight (g/mol) | 315.228 |
| MDL Number | MFCD21648452 |
| SMILES | C1=CC=C(C=C1)C2=CC=C(S2)C3=CC=C(C=C3)Br |
| IUPAC Name | 2-(4-bromophenyl)-5-phenylthiophene |
| InChI Key | YMDCOEOZWHXGTM-UHFFFAOYSA-N |
| Molecular Formula | C16H11BrS |
4-Bromo-2-chloroaniline 98.0+%, TCI America™
CAS: 38762-41-3 Molecular Formula: C6H5BrClN Molecular Weight (g/mol): 206.467 MDL Number: MFCD00007660 InChI Key: INMZDDDQLHKGPF-UHFFFAOYSA-N Synonym: 2-chloro-4-bromoaniline,4-bromo-2-chloro-phenylamine,benzenamine, 4-bromo-2-chloro,4-bromo-2-chloro-aniline,4-bromo-2-chlorophenylamine,4-bromo-6-chloroaniline,4-bromo-2-chlorobenzenamine,zlchem 546,pubchem3578,2-chloro4-bromoaniline PubChem CID: 610169 IUPAC Name: 4-bromo-2-chloroaniline SMILES: C1=CC(=C(C=C1Br)Cl)N
| PubChem CID | 610169 |
|---|---|
| CAS | 38762-41-3 |
| Molecular Weight (g/mol) | 206.467 |
| MDL Number | MFCD00007660 |
| SMILES | C1=CC(=C(C=C1Br)Cl)N |
| Synonym | 2-chloro-4-bromoaniline,4-bromo-2-chloro-phenylamine,benzenamine, 4-bromo-2-chloro,4-bromo-2-chloro-aniline,4-bromo-2-chlorophenylamine,4-bromo-6-chloroaniline,4-bromo-2-chlorobenzenamine,zlchem 546,pubchem3578,2-chloro4-bromoaniline |
| IUPAC Name | 4-bromo-2-chloroaniline |
| InChI Key | INMZDDDQLHKGPF-UHFFFAOYSA-N |
| Molecular Formula | C6H5BrClN |
4-Bromo-3-nitroaniline 98.0+%, TCI America™
CAS: 53324-38-2 Molecular Formula: C6H5BrN2O2 Molecular Weight (g/mol): 217.02 MDL Number: MFCD01320678 InChI Key: PITHQPMZWKZGRZ-UHFFFAOYSA-N PubChem CID: 612299 IUPAC Name: 4-bromo-3-nitroaniline SMILES: NC1=CC=C(Br)C(=C1)[N+]([O-])=O
| PubChem CID | 612299 |
|---|---|
| CAS | 53324-38-2 |
| Molecular Weight (g/mol) | 217.02 |
| MDL Number | MFCD01320678 |
| SMILES | NC1=CC=C(Br)C(=C1)[N+]([O-])=O |
| IUPAC Name | 4-bromo-3-nitroaniline |
| InChI Key | PITHQPMZWKZGRZ-UHFFFAOYSA-N |
| Molecular Formula | C6H5BrN2O2 |
3-Bromo-2,6-dimethoxytoluene 97.0+%, TCI America™
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 |
1,4-Dibromo-2,5-dimethoxybenzene 98.0+%, TCI America™
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 |
1-Bromo-4-(trimethylsilyl)benzene 97.0+%, TCI America™
CAS: 6999-03-7 Molecular Formula: C9H13BrSi Molecular Weight (g/mol): 229.19 MDL Number: MFCD00094165 InChI Key: UKTSSJJZFVGTCG-UHFFFAOYSA-N Synonym: (4-Bromophenyl)trimethylsilane PubChem CID: 138897 IUPAC Name: (4-bromophenyl)-trimethylsilane SMILES: C[Si](C)(C)C1=CC=C(C=C1)Br
| PubChem CID | 138897 |
|---|---|
| CAS | 6999-03-7 |
| Molecular Weight (g/mol) | 229.19 |
| MDL Number | MFCD00094165 |
| SMILES | C[Si](C)(C)C1=CC=C(C=C1)Br |
| Synonym | (4-Bromophenyl)trimethylsilane |
| IUPAC Name | (4-bromophenyl)-trimethylsilane |
| InChI Key | UKTSSJJZFVGTCG-UHFFFAOYSA-N |
| Molecular Formula | C9H13BrSi |
2-Bromobenzaldoxime 98.0+%, TCI America™
CAS: 34158-72-0 Molecular Formula: C7H6BrNO Molecular Weight (g/mol): 200.04 MDL Number: MFCD00082734 InChI Key: PSIRFUPZHPEKAE-UHFFFAOYSA-N Synonym: 2-bromobenzaldoxime,e-2-bromobenzaldehyde oxime,2-bromobenzaldehyde oxime,e-n-2-bromophenyl methylidene hydroxylamine,e-1-2-bromophenyl-n-hydroxymethanimine,z-n-2-bromophenyl methylidene hydroxylamine,2-bromobenzal-doxime,pubchem3731,2-bromophenyl hydroxyimino methane,ne-n-2-bromophenyl methylidene hydroxylamine PubChem CID: 6876022 IUPAC Name: N-[(2-bromophenyl)methylidene]hydroxylamine SMILES: ON=CC1=CC=CC=C1Br
| PubChem CID | 6876022 |
|---|---|
| CAS | 34158-72-0 |
| Molecular Weight (g/mol) | 200.04 |
| MDL Number | MFCD00082734 |
| SMILES | ON=CC1=CC=CC=C1Br |
| Synonym | 2-bromobenzaldoxime,e-2-bromobenzaldehyde oxime,2-bromobenzaldehyde oxime,e-n-2-bromophenyl methylidene hydroxylamine,e-1-2-bromophenyl-n-hydroxymethanimine,z-n-2-bromophenyl methylidene hydroxylamine,2-bromobenzal-doxime,pubchem3731,2-bromophenyl hydroxyimino methane,ne-n-2-bromophenyl methylidene hydroxylamine |
| IUPAC Name | N-[(2-bromophenyl)methylidene]hydroxylamine |
| InChI Key | PSIRFUPZHPEKAE-UHFFFAOYSA-N |
| Molecular Formula | C7H6BrNO |
4-Bromo-1-chloro-2-nitrobenzene 98.0+%, TCI America™
CAS: 16588-24-2 Molecular Formula: C6H3BrClNO2 Molecular Weight (g/mol): 236.45 MDL Number: MFCD05863216 InChI Key: DJRYWPGOQTUJMQ-UHFFFAOYSA-N Synonym: 5-Bromo-2-chloronitrobenzene PubChem CID: 817974 IUPAC Name: 4-bromo-1-chloro-2-nitrobenzene SMILES: [O-][N+](=O)C1=C(Cl)C=CC(Br)=C1
| PubChem CID | 817974 |
|---|---|
| CAS | 16588-24-2 |
| Molecular Weight (g/mol) | 236.45 |
| MDL Number | MFCD05863216 |
| SMILES | [O-][N+](=O)C1=C(Cl)C=CC(Br)=C1 |
| Synonym | 5-Bromo-2-chloronitrobenzene |
| IUPAC Name | 4-bromo-1-chloro-2-nitrobenzene |
| InChI Key | DJRYWPGOQTUJMQ-UHFFFAOYSA-N |
| Molecular Formula | C6H3BrClNO2 |