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Filtered Search Results
2-Bromotoluene, 99%
CAS: 95-46-5 Molecular Formula: C7H7Br Molecular Weight (g/mol): 171.04 MDL Number: MFCD00000068 InChI Key: QSSXJPIWXQTSIX-UHFFFAOYSA-N Synonym: 2-bromotoluene,o-bromotoluene,2-methylbromobenzene,o-tolyl bromide,benzene, 1-bromo-2-methyl,toluene, o-bromo,2-bromo-1-methylbenzene,2-tolyl bromide,1-methyl-2-bromobenzene,o-methylphenyl bromide PubChem CID: 7236 IUPAC Name: 1-bromo-2-methylbenzene SMILES: CC1=CC=CC=C1Br
| PubChem CID | 7236 |
|---|---|
| CAS | 95-46-5 |
| Molecular Weight (g/mol) | 171.04 |
| MDL Number | MFCD00000068 |
| SMILES | CC1=CC=CC=C1Br |
| Synonym | 2-bromotoluene,o-bromotoluene,2-methylbromobenzene,o-tolyl bromide,benzene, 1-bromo-2-methyl,toluene, o-bromo,2-bromo-1-methylbenzene,2-tolyl bromide,1-methyl-2-bromobenzene,o-methylphenyl bromide |
| IUPAC Name | 1-bromo-2-methylbenzene |
| InChI Key | QSSXJPIWXQTSIX-UHFFFAOYSA-N |
| Molecular Formula | C7H7Br |
4-Bromotoluene, 99%
CAS: 106-38-7 Molecular Formula: C7H7Br Molecular Weight (g/mol): 171.04 MDL Number: MFCD00000109 InChI Key: ZBTMRBYMKUEVEU-UHFFFAOYSA-N Synonym: 4-bromotoluene,p-bromotoluene,4-methylbromobenzene,p-tolyl bromide,benzene, 1-bromo-4-methyl,toluene, p-bromo,p-methylphenyl bromide,p-methylbromobenzene,1-methyl-4-bromobenzene,4-bromo-1-methylbenzene PubChem CID: 7805 IUPAC Name: 1-bromo-4-methylbenzene SMILES: CC1=CC=C(Br)C=C1
| PubChem CID | 7805 |
|---|---|
| CAS | 106-38-7 |
| Molecular Weight (g/mol) | 171.04 |
| MDL Number | MFCD00000109 |
| SMILES | CC1=CC=C(Br)C=C1 |
| Synonym | 4-bromotoluene,p-bromotoluene,4-methylbromobenzene,p-tolyl bromide,benzene, 1-bromo-4-methyl,toluene, p-bromo,p-methylphenyl bromide,p-methylbromobenzene,1-methyl-4-bromobenzene,4-bromo-1-methylbenzene |
| IUPAC Name | 1-bromo-4-methylbenzene |
| InChI Key | ZBTMRBYMKUEVEU-UHFFFAOYSA-N |
| Molecular Formula | C7H7Br |
4-Bromophenylboronic acid, 98%
CAS: 5467-74-3 Molecular Formula: C6H6BBrO2 Molecular Weight (g/mol): 200.83 MDL Number: MFCD00002104 InChI Key: QBLFZIBJXUQVRF-UHFFFAOYSA-N Synonym: 4-bromophenyl boronic acid,4-bromobenzeneboronic acid,4-bromophenylboric acid,p-bromophenylboronic acid,p-bromophenylboric acid,p-bromobenzeneboronic acid,boronic acid, 4-bromophenyl,benzeneboronic acid, p-bromo,p-bromophenyl boronic acid,4-bromo phenyl boronic acid PubChem CID: 79599 IUPAC Name: (4-bromophenyl)boronic acid SMILES: OB(O)C1=CC=C(Br)C=C1
| PubChem CID | 79599 |
|---|---|
| CAS | 5467-74-3 |
| Molecular Weight (g/mol) | 200.83 |
| MDL Number | MFCD00002104 |
| SMILES | OB(O)C1=CC=C(Br)C=C1 |
| Synonym | 4-bromophenyl boronic acid,4-bromobenzeneboronic acid,4-bromophenylboric acid,p-bromophenylboronic acid,p-bromophenylboric acid,p-bromobenzeneboronic acid,boronic acid, 4-bromophenyl,benzeneboronic acid, p-bromo,p-bromophenyl boronic acid,4-bromo phenyl boronic acid |
| IUPAC Name | (4-bromophenyl)boronic acid |
| InChI Key | QBLFZIBJXUQVRF-UHFFFAOYSA-N |
| Molecular Formula | C6H6BBrO2 |
4-Bromo-3-chloroaniline, 96%
CAS: 21402-26-6 Molecular Formula: C6H5BrClN Molecular Weight (g/mol): 206.467 MDL Number: MFCD00041311 InChI Key: QLYHPNUFNZJXOQ-UHFFFAOYSA-N Synonym: benzenamine, 4-bromo-3-chloro,3-chloro-4-bromoaniline,unii-2gtm4sw4oh,2gtm4sw4oh,4-bromo-3-chloro-aniline,4-bromo-3-chlorophenyl amine,pubchem3579,zlchem 1051,4-bromo-3-chloro aniline,4-bromo-3-chlorophenylamine PubChem CID: 88888 IUPAC Name: 4-bromo-3-chloroaniline SMILES: C1=CC(=C(C=C1N)Cl)Br
| PubChem CID | 88888 |
|---|---|
| CAS | 21402-26-6 |
| Molecular Weight (g/mol) | 206.467 |
| MDL Number | MFCD00041311 |
| SMILES | C1=CC(=C(C=C1N)Cl)Br |
| Synonym | benzenamine, 4-bromo-3-chloro,3-chloro-4-bromoaniline,unii-2gtm4sw4oh,2gtm4sw4oh,4-bromo-3-chloro-aniline,4-bromo-3-chlorophenyl amine,pubchem3579,zlchem 1051,4-bromo-3-chloro aniline,4-bromo-3-chlorophenylamine |
| IUPAC Name | 4-bromo-3-chloroaniline |
| InChI Key | QLYHPNUFNZJXOQ-UHFFFAOYSA-N |
| Molecular Formula | C6H5BrClN |
4-Bromobenzyl mercaptan, 98%
CAS: 19552-10-4 Molecular Formula: C7H7BrS Molecular Weight (g/mol): 203.097 MDL Number: MFCD03701566 InChI Key: CUCKXDPCCYHFMQ-UHFFFAOYSA-N Synonym: 4-bromobenzyl mercaptan,4-bromophenyl methanethiol,4-bromobenzylmercaptan,4-bromophenyl methane-1-thiol,acmc-20ammu,pubchem6868,4-bromo-a-toluenethiol,4-bromo-,a-toluenethiol,4-bromo-alpha-toluenethiol PubChem CID: 271218 IUPAC Name: (4-bromophenyl)methanethiol SMILES: C1=CC(=CC=C1CS)Br
| PubChem CID | 271218 |
|---|---|
| CAS | 19552-10-4 |
| Molecular Weight (g/mol) | 203.097 |
| MDL Number | MFCD03701566 |
| SMILES | C1=CC(=CC=C1CS)Br |
| Synonym | 4-bromobenzyl mercaptan,4-bromophenyl methanethiol,4-bromobenzylmercaptan,4-bromophenyl methane-1-thiol,acmc-20ammu,pubchem6868,4-bromo-a-toluenethiol,4-bromo-,a-toluenethiol,4-bromo-alpha-toluenethiol |
| IUPAC Name | (4-bromophenyl)methanethiol |
| InChI Key | CUCKXDPCCYHFMQ-UHFFFAOYSA-N |
| Molecular Formula | C7H7BrS |
4-Amino-2-bromobenzonitrile, 95%
CAS: 53312-82-6 Molecular Formula: C7H5BrN2 Molecular Weight (g/mol): 197.04 MDL Number: MFCD03695814 InChI Key: OSYGPHDNNWRFJO-UHFFFAOYSA-N Synonym: 2-bromo-4-aminobenzonitrile,ksc494a6n,benzonitrile, 4-amino-2-bromo PubChem CID: 824602 IUPAC Name: 4-amino-2-bromobenzonitrile SMILES: NC1=CC(Br)=C(C=C1)C#N
| PubChem CID | 824602 |
|---|---|
| CAS | 53312-82-6 |
| Molecular Weight (g/mol) | 197.04 |
| MDL Number | MFCD03695814 |
| SMILES | NC1=CC(Br)=C(C=C1)C#N |
| Synonym | 2-bromo-4-aminobenzonitrile,ksc494a6n,benzonitrile, 4-amino-2-bromo |
| IUPAC Name | 4-amino-2-bromobenzonitrile |
| InChI Key | OSYGPHDNNWRFJO-UHFFFAOYSA-N |
| Molecular Formula | C7H5BrN2 |
4-Bromobenzylsulfonyl chloride, 95%, Thermo Scientific Chemicals
CAS: 53531-69-4 Molecular Formula: C7H6BrClO2S Molecular Weight (g/mol): 269.55 InChI Key: ZWVWFWGJZPHCHF-UHFFFAOYSA-N Synonym: 4-bromobenzylsulfonyl chloride,4-bromophenyl methanesulfonyl chloride,4-bromobenzylsulphonyl chloride,benzenemethanesulfonyl chloride, 4-bromo,4-bromophenyl methanesulphonyl chloride,4-bromophenyl methyl chlorosulfone,4-bromo-phenyl-methanesulfonyl chloride,4-bromo-benzenemethanesulfonyl chloride,pubchem2155,acmc-209l8j PubChem CID: 598764 IUPAC Name: (4-bromophenyl)methanesulfonyl chloride SMILES: C1=CC(=CC=C1CS(=O)(=O)Cl)Br
| PubChem CID | 598764 |
|---|---|
| CAS | 53531-69-4 |
| Molecular Weight (g/mol) | 269.55 |
| SMILES | C1=CC(=CC=C1CS(=O)(=O)Cl)Br |
| Synonym | 4-bromobenzylsulfonyl chloride,4-bromophenyl methanesulfonyl chloride,4-bromobenzylsulphonyl chloride,benzenemethanesulfonyl chloride, 4-bromo,4-bromophenyl methanesulphonyl chloride,4-bromophenyl methyl chlorosulfone,4-bromo-phenyl-methanesulfonyl chloride,4-bromo-benzenemethanesulfonyl chloride,pubchem2155,acmc-209l8j |
| IUPAC Name | (4-bromophenyl)methanesulfonyl chloride |
| InChI Key | ZWVWFWGJZPHCHF-UHFFFAOYSA-N |
| Molecular Formula | C7H6BrClO2S |
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 |
5-(4-bromophenyl)-3-methyl-1,2,4-oxadiazole, 97%, Thermo Scientific™
CAS: 71566-07-9 Molecular Formula: C9H7BrN2O Molecular Weight (g/mol): 239.072 InChI Key: AVXXUFMZRHQRTK-UHFFFAOYSA-N PubChem CID: 1214889 IUPAC Name: 5-(4-bromophenyl)-3-methyl-1,2,4-oxadiazole SMILES: CC1=NOC(=N1)C2=CC=C(C=C2)Br
| PubChem CID | 1214889 |
|---|---|
| CAS | 71566-07-9 |
| Molecular Weight (g/mol) | 239.072 |
| SMILES | CC1=NOC(=N1)C2=CC=C(C=C2)Br |
| IUPAC Name | 5-(4-bromophenyl)-3-methyl-1,2,4-oxadiazole |
| InChI Key | AVXXUFMZRHQRTK-UHFFFAOYSA-N |
| Molecular Formula | C9H7BrN2O |
4-Benzyloxy-1-bromo-2-fluorobenzene, 98%
CAS: 185346-79-6 Molecular Formula: C13H10BrFO Molecular Weight (g/mol): 281.124 MDL Number: MFCD09801041 InChI Key: BYTJTXKQBSNGCL-UHFFFAOYSA-N Synonym: 4-benzyloxy-1-bromo-2-fluorobenzene,4-benzyloxy-2-fluorobromobenzene,benzene,1-bromo-2-fluoro-4-phenylmethoxy,acmc-1c1vq,benzyloxy-4-bromo-3-fluorobenzene,1-benzyloxy-4-bromo-3-fluorobenzene,benzyl 4-bromo-3-fluorophenyl ether,1-bromo-2-fluoro-4-benzyloxy benzene PubChem CID: 22273933 IUPAC Name: 1-bromo-2-fluoro-4-phenylmethoxybenzene SMILES: C1=CC=C(C=C1)COC2=CC(=C(C=C2)Br)F
| PubChem CID | 22273933 |
|---|---|
| CAS | 185346-79-6 |
| Molecular Weight (g/mol) | 281.124 |
| MDL Number | MFCD09801041 |
| SMILES | C1=CC=C(C=C1)COC2=CC(=C(C=C2)Br)F |
| Synonym | 4-benzyloxy-1-bromo-2-fluorobenzene,4-benzyloxy-2-fluorobromobenzene,benzene,1-bromo-2-fluoro-4-phenylmethoxy,acmc-1c1vq,benzyloxy-4-bromo-3-fluorobenzene,1-benzyloxy-4-bromo-3-fluorobenzene,benzyl 4-bromo-3-fluorophenyl ether,1-bromo-2-fluoro-4-benzyloxy benzene |
| IUPAC Name | 1-bromo-2-fluoro-4-phenylmethoxybenzene |
| InChI Key | BYTJTXKQBSNGCL-UHFFFAOYSA-N |
| Molecular Formula | C13H10BrFO |
4-Bromodiphenyl ether, 99%, Thermo Scientific™
CAS: 101-55-3 Molecular Formula: C12H9BrO Molecular Weight (g/mol): 249.11 InChI Key: JDUYPUMQALQRCN-UHFFFAOYSA-N Synonym: 4-bromodiphenyl ether,4-bromophenyl phenyl ether,4-bromophenoxybenzene,p-bromodiphenyl ether,p-phenoxybromobenzene,benzene, 1-bromo-4-phenoxy,p-bromophenyl phenyl ether,4-bromodiphenylether,p-bromophenoxybenzene,ether, p-bromophenyl phenyl PubChem CID: 7565 ChEBI: CHEBI:77421 IUPAC Name: 1-bromo-4-phenoxybenzene SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)Br
| PubChem CID | 7565 |
|---|---|
| CAS | 101-55-3 |
| Molecular Weight (g/mol) | 249.11 |
| ChEBI | CHEBI:77421 |
| SMILES | C1=CC=C(C=C1)OC2=CC=C(C=C2)Br |
| Synonym | 4-bromodiphenyl ether,4-bromophenyl phenyl ether,4-bromophenoxybenzene,p-bromodiphenyl ether,p-phenoxybromobenzene,benzene, 1-bromo-4-phenoxy,p-bromophenyl phenyl ether,4-bromodiphenylether,p-bromophenoxybenzene,ether, p-bromophenyl phenyl |
| IUPAC Name | 1-bromo-4-phenoxybenzene |
| InChI Key | JDUYPUMQALQRCN-UHFFFAOYSA-N |
| Molecular Formula | C12H9BrO |
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 |
3-Bromophenylboronic acid, 97%
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 |