Bromobenzenes
Filtered Search Results
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 |
3-Bromophenyl isocyanate, 97%
CAS: 23138-55-8 Molecular Formula: C7H4BrNO Molecular Weight (g/mol): 198.02 MDL Number: MFCD00002014 InChI Key: VQVBCZQTXSHJGF-UHFFFAOYSA-N Synonym: 3-bromophenyl isocyanate,3-bromophenylisocyanate,benzene, 1-bromo-3-isocyanato,isocyanic acid 3-bromophenyl ester,3-bromobenzenisocyanate,m-bromophenylisocyanate,3-bromophenyliso-cyanate,3-bromo phenyl isocyanate,3-bromo-phenyl isocyanate,acmc-209g1f PubChem CID: 141001 IUPAC Name: 1-bromo-3-isocyanatobenzene SMILES: BrC1=CC=CC(=C1)N=C=O
| PubChem CID | 141001 |
|---|---|
| CAS | 23138-55-8 |
| Molecular Weight (g/mol) | 198.02 |
| MDL Number | MFCD00002014 |
| SMILES | BrC1=CC=CC(=C1)N=C=O |
| Synonym | 3-bromophenyl isocyanate,3-bromophenylisocyanate,benzene, 1-bromo-3-isocyanato,isocyanic acid 3-bromophenyl ester,3-bromobenzenisocyanate,m-bromophenylisocyanate,3-bromophenyliso-cyanate,3-bromo phenyl isocyanate,3-bromo-phenyl isocyanate,acmc-209g1f |
| IUPAC Name | 1-bromo-3-isocyanatobenzene |
| InChI Key | VQVBCZQTXSHJGF-UHFFFAOYSA-N |
| Molecular Formula | C7H4BrNO |
2-(3-Bromophenoxy)-6-methylpyrazine, 97%, Thermo Scientific™
CAS: 915707-60-7 Molecular Formula: C11H9BrN2O Molecular Weight (g/mol): 265.11 MDL Number: MFCD09702405 InChI Key: BCQSIIIFPGJDPS-UHFFFAOYSA-N Synonym: 2-3-bromophenoxy-6-methylpyrazine,3-bromo-1-6-methylpyrazin-2-yloxy benzene PubChem CID: 24229680 IUPAC Name: 2-(3-bromophenoxy)-6-methylpyrazine SMILES: CC1=CN=CC(=N1)OC2=CC(=CC=C2)Br
| PubChem CID | 24229680 |
|---|---|
| CAS | 915707-60-7 |
| Molecular Weight (g/mol) | 265.11 |
| MDL Number | MFCD09702405 |
| SMILES | CC1=CN=CC(=N1)OC2=CC(=CC=C2)Br |
| Synonym | 2-3-bromophenoxy-6-methylpyrazine,3-bromo-1-6-methylpyrazin-2-yloxy benzene |
| IUPAC Name | 2-(3-bromophenoxy)-6-methylpyrazine |
| InChI Key | BCQSIIIFPGJDPS-UHFFFAOYSA-N |
| Molecular Formula | C11H9BrN2O |
3-(3-Bromophenyl)-1-methyl-1H-pyrazole, 97%, Thermo Scientific™
CAS: 425379-68-6 Molecular Formula: C10H9BrN2 Molecular Weight (g/mol): 237.10 MDL Number: MFCD09065008 InChI Key: PNVHBUUFMMMKBR-UHFFFAOYSA-N Synonym: 3-3-bromophenyl-1-methyl-1h-pyrazole,3-3-bromophenyl-1-methylpyrazole,1h-pyrazole,3-3-bromophenyl-1-methyl PubChem CID: 22329555 IUPAC Name: 3-(3-bromophenyl)-1-methylpyrazole SMILES: CN1C=CC(=N1)C1=CC(Br)=CC=C1
| PubChem CID | 22329555 |
|---|---|
| CAS | 425379-68-6 |
| Molecular Weight (g/mol) | 237.10 |
| MDL Number | MFCD09065008 |
| SMILES | CN1C=CC(=N1)C1=CC(Br)=CC=C1 |
| Synonym | 3-3-bromophenyl-1-methyl-1h-pyrazole,3-3-bromophenyl-1-methylpyrazole,1h-pyrazole,3-3-bromophenyl-1-methyl |
| IUPAC Name | 3-(3-bromophenyl)-1-methylpyrazole |
| InChI Key | PNVHBUUFMMMKBR-UHFFFAOYSA-N |
| Molecular Formula | C10H9BrN2 |
2-(4-Bromophenoxy)-6-methylpyrazine, 97%, Thermo Scientific™
CAS: 915707-62-9 Molecular Formula: C11H9BrN2O Molecular Weight (g/mol): 265.11 MDL Number: MFCD09702408 InChI Key: VJZHVPRWFQZLGM-UHFFFAOYSA-N Synonym: 2-4-bromophenoxy-6-methylpyrazine,pyrazine, 2-4-bromophenoxy-6-methyl,4-bromo-1-6-methylpyrazin-2-yloxy benzene PubChem CID: 24229692 IUPAC Name: 2-(4-bromophenoxy)-6-methylpyrazine SMILES: CC1=CN=CC(=N1)OC2=CC=C(C=C2)Br
| PubChem CID | 24229692 |
|---|---|
| CAS | 915707-62-9 |
| Molecular Weight (g/mol) | 265.11 |
| MDL Number | MFCD09702408 |
| SMILES | CC1=CN=CC(=N1)OC2=CC=C(C=C2)Br |
| Synonym | 2-4-bromophenoxy-6-methylpyrazine,pyrazine, 2-4-bromophenoxy-6-methyl,4-bromo-1-6-methylpyrazin-2-yloxy benzene |
| IUPAC Name | 2-(4-bromophenoxy)-6-methylpyrazine |
| InChI Key | VJZHVPRWFQZLGM-UHFFFAOYSA-N |
| Molecular Formula | C11H9BrN2O |
2-(3-Bromophenoxy)pyridine, 97%, Thermo Scientific™
CAS: 92545-83-0 Molecular Formula: C11H8BrNO Molecular Weight (g/mol): 250.10 MDL Number: MFCD08741430 InChI Key: CXEIVVAAUANDIA-UHFFFAOYSA-N Synonym: 2-3-bromophenoxy pyridine,2-3-bromophenoxyl pyridine,pyridine, 2-3-bromophenoxy,3-bromophenyl pyridin-2-yl ether,3-bromo-1-2-pyridyloxy benzene,1-bromo-3-pyridin-2-yl oxy benzene PubChem CID: 21616612 IUPAC Name: 2-(3-bromophenoxy)pyridine SMILES: BrC1=CC=CC(OC2=CC=CC=N2)=C1
| PubChem CID | 21616612 |
|---|---|
| CAS | 92545-83-0 |
| Molecular Weight (g/mol) | 250.10 |
| MDL Number | MFCD08741430 |
| SMILES | BrC1=CC=CC(OC2=CC=CC=N2)=C1 |
| Synonym | 2-3-bromophenoxy pyridine,2-3-bromophenoxyl pyridine,pyridine, 2-3-bromophenoxy,3-bromophenyl pyridin-2-yl ether,3-bromo-1-2-pyridyloxy benzene,1-bromo-3-pyridin-2-yl oxy benzene |
| IUPAC Name | 2-(3-bromophenoxy)pyridine |
| InChI Key | CXEIVVAAUANDIA-UHFFFAOYSA-N |
| Molecular Formula | C11H8BrNO |
2-(4-Bromophenoxy)pyridine, ≥95%, Thermo Scientific™
CAS: 4783-82-8 Molecular Formula: C11H8BrNO Molecular Weight (g/mol): 250.10 MDL Number: MFCD08435900 InChI Key: FOKJQGKEVMZAJE-UHFFFAOYSA-N Synonym: 2-4-bromophenoxy pyridine,pyridine,2-4-bromophenoxy,2-4-bromo-phenoxy pyridine,2-4-bromo-phenoxy-pyridine,pyridine, 2-4-bromophenoxy,4-bromo-1-2-pyridyloxy benzene PubChem CID: 23201935 IUPAC Name: 2-(4-bromophenoxy)pyridine SMILES: BrC1=CC=C(OC2=CC=CC=N2)C=C1
| PubChem CID | 23201935 |
|---|---|
| CAS | 4783-82-8 |
| Molecular Weight (g/mol) | 250.10 |
| MDL Number | MFCD08435900 |
| SMILES | BrC1=CC=C(OC2=CC=CC=N2)C=C1 |
| Synonym | 2-4-bromophenoxy pyridine,pyridine,2-4-bromophenoxy,2-4-bromo-phenoxy pyridine,2-4-bromo-phenoxy-pyridine,pyridine, 2-4-bromophenoxy,4-bromo-1-2-pyridyloxy benzene |
| IUPAC Name | 2-(4-bromophenoxy)pyridine |
| InChI Key | FOKJQGKEVMZAJE-UHFFFAOYSA-N |
| Molecular Formula | C11H8BrNO |
2-(4-Bromophenyl)furan, ≥97%, Thermo Scientific™
CAS: 14297-34-8 Molecular Formula: C10H7BrO Molecular Weight (g/mol): 223.069 MDL Number: MFCD07775614 InChI Key: FBIKSVALROQWIY-UHFFFAOYSA-N Synonym: 2-4-bromophenyl furan,2-4-bromophenyl-furan,pubchem2039,2 4-bromophenyl furan,2-p-bromophenyl furan,4-bromo-2-furyl benzene,furan, 2-4-bromophenyl PubChem CID: 11276114 IUPAC Name: 2-(4-bromophenyl)furan SMILES: C1=COC(=C1)C2=CC=C(C=C2)Br
| PubChem CID | 11276114 |
|---|---|
| CAS | 14297-34-8 |
| Molecular Weight (g/mol) | 223.069 |
| MDL Number | MFCD07775614 |
| SMILES | C1=COC(=C1)C2=CC=C(C=C2)Br |
| Synonym | 2-4-bromophenyl furan,2-4-bromophenyl-furan,pubchem2039,2 4-bromophenyl furan,2-p-bromophenyl furan,4-bromo-2-furyl benzene,furan, 2-4-bromophenyl |
| IUPAC Name | 2-(4-bromophenyl)furan |
| InChI Key | FBIKSVALROQWIY-UHFFFAOYSA-N |
| Molecular Formula | C10H7BrO |
2-(3-Bromophenyl)furan, ≥97%, Thermo Scientific™
CAS: 85553-51-1 Molecular Formula: C10H7BrO Molecular Weight (g/mol): 223.07 MDL Number: MFCD07775615 InChI Key: YQTIZEZABLIGPW-UHFFFAOYSA-N Synonym: 2-3-bromophenyl furan,2-3-bromo-phenyl-furan,furan,2-3-bromophenyl PubChem CID: 10609118 IUPAC Name: 2-(3-bromophenyl)furan SMILES: BrC1=CC=CC(=C1)C1=CC=CO1
| PubChem CID | 10609118 |
|---|---|
| CAS | 85553-51-1 |
| Molecular Weight (g/mol) | 223.07 |
| MDL Number | MFCD07775615 |
| SMILES | BrC1=CC=CC(=C1)C1=CC=CO1 |
| Synonym | 2-3-bromophenyl furan,2-3-bromo-phenyl-furan,furan,2-3-bromophenyl |
| IUPAC Name | 2-(3-bromophenyl)furan |
| InChI Key | YQTIZEZABLIGPW-UHFFFAOYSA-N |
| Molecular Formula | C10H7BrO |
1,2,4,5-Tetrabromobenzene, 97%
CAS: 636-28-2 Molecular Formula: C6H2Br4 Molecular Weight (g/mol): 393.70 MDL Number: MFCD00000063 InChI Key: QCKHVNQHBOGZER-UHFFFAOYSA-N 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 |
| IUPAC Name | 1,2,4,5-tetrabromobenzene |
| InChI Key | QCKHVNQHBOGZER-UHFFFAOYSA-N |
| Molecular Formula | C6H2Br4 |
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 |
4-Benzyloxybromobenzene, 97%
CAS: 6793-92-6 Molecular Formula: C13H11BrO Molecular Weight (g/mol): 263.14 InChI Key: OUQSGILAXUXMGI-UHFFFAOYSA-N Synonym: 4-benzyloxybromobenzene,1-benzyloxy-4-bromobenzene,1-bromo-4-phenylmethoxy benzene,1-bromo-4-benzyloxybenzene,4-benzyloxy bromobenzene,1-benzyloxy-4-bromo-benzene,1-bromo-4-phenylmethyl oxy benzene,4-benzyloxy-bromobenzene,p-benzyloxy bromobenzene PubChem CID: 138835 IUPAC Name: 1-bromo-4-phenylmethoxybenzene SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)Br
| PubChem CID | 138835 |
|---|---|
| CAS | 6793-92-6 |
| Molecular Weight (g/mol) | 263.14 |
| SMILES | C1=CC=C(C=C1)COC2=CC=C(C=C2)Br |
| Synonym | 4-benzyloxybromobenzene,1-benzyloxy-4-bromobenzene,1-bromo-4-phenylmethoxy benzene,1-bromo-4-benzyloxybenzene,4-benzyloxy bromobenzene,1-benzyloxy-4-bromo-benzene,1-bromo-4-phenylmethyl oxy benzene,4-benzyloxy-bromobenzene,p-benzyloxy bromobenzene |
| IUPAC Name | 1-bromo-4-phenylmethoxybenzene |
| InChI Key | OUQSGILAXUXMGI-UHFFFAOYSA-N |
| Molecular Formula | C13H11BrO |
4-(4-Bromophenyl)-1,2,3-thiadiazole, 97%, Thermo Scientific™
CAS: 40753-13-7 Molecular Formula: C8H5BrN2S Molecular Weight (g/mol): 241.106 MDL Number: MFCD00084907 InChI Key: HGWOTVRPRHVJQK-UHFFFAOYSA-N PubChem CID: 218520 IUPAC Name: 4-(4-bromophenyl)thiadiazole SMILES: C1=CC(=CC=C1C2=CSN=N2)Br
| PubChem CID | 218520 |
|---|---|
| CAS | 40753-13-7 |
| Molecular Weight (g/mol) | 241.106 |
| MDL Number | MFCD00084907 |
| SMILES | C1=CC(=CC=C1C2=CSN=N2)Br |
| IUPAC Name | 4-(4-bromophenyl)thiadiazole |
| InChI Key | HGWOTVRPRHVJQK-UHFFFAOYSA-N |
| Molecular Formula | C8H5BrN2S |