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Filtered Search Results
3-Bromobenzylsulfonyl chloride, 97%, Thermo Scientific™
CAS: 58236-74-1 Molecular Formula: C7H6BrClO2S Molecular Weight (g/mol): 269.537 MDL Number: MFCD06798043 InChI Key: VCGKEAIINMDLMC-UHFFFAOYSA-N Synonym: 3-bromophenyl methanesulfonyl chloride,3-bromobenzylsulfonyl chloride,3-bromophenyl methanesulphonyl chloride,benzenemethanesulfonylchloride, 3-bromo,benzenemethanesulfonyl chloride, 3-bromo,3-bromobenzylsulphonyl chloride,3-bromophenyl methylsulphonyl chloride PubChem CID: 2761451 IUPAC Name: (3-bromophenyl)methanesulfonyl chloride SMILES: C1=CC(=CC(=C1)Br)CS(=O)(=O)Cl
| PubChem CID | 2761451 |
|---|---|
| CAS | 58236-74-1 |
| Molecular Weight (g/mol) | 269.537 |
| MDL Number | MFCD06798043 |
| SMILES | C1=CC(=CC(=C1)Br)CS(=O)(=O)Cl |
| Synonym | 3-bromophenyl methanesulfonyl chloride,3-bromobenzylsulfonyl chloride,3-bromophenyl methanesulphonyl chloride,benzenemethanesulfonylchloride, 3-bromo,benzenemethanesulfonyl chloride, 3-bromo,3-bromobenzylsulphonyl chloride,3-bromophenyl methylsulphonyl chloride |
| IUPAC Name | (3-bromophenyl)methanesulfonyl chloride |
| InChI Key | VCGKEAIINMDLMC-UHFFFAOYSA-N |
| Molecular Formula | C7H6BrClO2S |
1-(4-Bromophenyl)hexane, 97%, Thermo Scientific™
CAS: 23703-22-2 Molecular Formula: C12H17Br Molecular Weight (g/mol): 241.17 MDL Number: MFCD00061114 InChI Key: MXHOLIARBWJKCR-UHFFFAOYSA-N Synonym: 1-4-bromophenyl hexane,4-hexylbromobenzene,1-bromo-4-n-hexylbenzene,4-bromo-1-hexylbenzene,benzene, 1-bromo-4-hexyl,4-bromo-n-hexylbenzene,4-hexylphenyl bromide,1-bromo-4-hexyl-benzene,acmc-1cb1g,# PubChem CID: 598186 IUPAC Name: 1-bromo-4-hexylbenzene SMILES: CCCCCCC1=CC=C(Br)C=C1
| PubChem CID | 598186 |
|---|---|
| CAS | 23703-22-2 |
| Molecular Weight (g/mol) | 241.17 |
| MDL Number | MFCD00061114 |
| SMILES | CCCCCCC1=CC=C(Br)C=C1 |
| Synonym | 1-4-bromophenyl hexane,4-hexylbromobenzene,1-bromo-4-n-hexylbenzene,4-bromo-1-hexylbenzene,benzene, 1-bromo-4-hexyl,4-bromo-n-hexylbenzene,4-hexylphenyl bromide,1-bromo-4-hexyl-benzene,acmc-1cb1g,# |
| IUPAC Name | 1-bromo-4-hexylbenzene |
| InChI Key | MXHOLIARBWJKCR-UHFFFAOYSA-N |
| Molecular Formula | C12H17Br |
2-(4-Bromobenzyl)thiophene, 97%, Thermo Scientific™
CAS: 118150-25-7 Molecular Formula: C11H9BrS Molecular Weight (g/mol): 253.157 MDL Number: MFCD11841076 InChI Key: GGYCIKURJBHUER-UHFFFAOYSA-N Synonym: 2-4-bromobenzyl thiophene,2-4-bromophenyl methyl thiophene PubChem CID: 15322628 IUPAC Name: 2-[(4-bromophenyl)methyl]thiophene SMILES: C1=CSC(=C1)CC2=CC=C(C=C2)Br
| PubChem CID | 15322628 |
|---|---|
| CAS | 118150-25-7 |
| Molecular Weight (g/mol) | 253.157 |
| MDL Number | MFCD11841076 |
| SMILES | C1=CSC(=C1)CC2=CC=C(C=C2)Br |
| Synonym | 2-4-bromobenzyl thiophene,2-4-bromophenyl methyl thiophene |
| IUPAC Name | 2-[(4-bromophenyl)methyl]thiophene |
| InChI Key | GGYCIKURJBHUER-UHFFFAOYSA-N |
| Molecular Formula | C11H9BrS |
(4-Bromophenyl)methanesulfonyl chloride, 97%, Thermo Scientific™
CAS: 53531-69-4 Molecular Formula: C7H6BrClO2S Molecular Weight (g/mol): 269.537 MDL Number: MFCD04973454 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) | 269.537 |
| MDL Number | MFCD04973454 |
| 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 |
1-(4-Bromophenyl)octane, 97%, Thermo Scientific™
CAS: 51554-93-9 Molecular Formula: C14H21Br Molecular Weight (g/mol): 269.226 MDL Number: MFCD00038348 InChI Key: OOZQSVXPBCINJF-UHFFFAOYSA-N Synonym: 1-4-bromophenyl octane,1-bromo-4-n-octylbenzene,p-octylbromobenzene,p-bromophenyloctane,4-n-octylbromobenzene,1-p-bromophenyl octane,4-bromooctylbenzene,4-oct-1-yl bromobenzene,benzene, 1-bromo-4-octyl,4-bromo-1-octylbenzene PubChem CID: 142854 IUPAC Name: 1-bromo-4-octylbenzene SMILES: CCCCCCCCC1=CC=C(C=C1)Br
| PubChem CID | 142854 |
|---|---|
| CAS | 51554-93-9 |
| Molecular Weight (g/mol) | 269.226 |
| MDL Number | MFCD00038348 |
| SMILES | CCCCCCCCC1=CC=C(C=C1)Br |
| Synonym | 1-4-bromophenyl octane,1-bromo-4-n-octylbenzene,p-octylbromobenzene,p-bromophenyloctane,4-n-octylbromobenzene,1-p-bromophenyl octane,4-bromooctylbenzene,4-oct-1-yl bromobenzene,benzene, 1-bromo-4-octyl,4-bromo-1-octylbenzene |
| IUPAC Name | 1-bromo-4-octylbenzene |
| InChI Key | OOZQSVXPBCINJF-UHFFFAOYSA-N |
| Molecular Formula | C14H21Br |
1-(4-Bromophenoxy)hexane, 97%, Thermo Scientific™
CAS: 30752-19-3 Molecular Formula: C12H17BrO Molecular Weight (g/mol): 257.171 InChI Key: GKLMJONYGGTHHM-UHFFFAOYSA-N Synonym: 1-bromo-4-hexyloxy benzene,1-bromo-4-hexyloxybenzene,1-4-bromophenoxy hexane,1-bromo-4-n-hexyloxybenzene,4-n-hexyloxybromobenzene,p-bromophenylhexyl ether,benzene, 1-bromo-4-hexyloxy,p-hexyloxybromobenzene,4-hexyloxybromobenzene,4-bromophenyl hexyl ether PubChem CID: 520492 IUPAC Name: 1-bromo-4-hexoxybenzene SMILES: CCCCCCOC1=CC=C(C=C1)Br
| PubChem CID | 520492 |
|---|---|
| CAS | 30752-19-3 |
| Molecular Weight (g/mol) | 257.171 |
| SMILES | CCCCCCOC1=CC=C(C=C1)Br |
| Synonym | 1-bromo-4-hexyloxy benzene,1-bromo-4-hexyloxybenzene,1-4-bromophenoxy hexane,1-bromo-4-n-hexyloxybenzene,4-n-hexyloxybromobenzene,p-bromophenylhexyl ether,benzene, 1-bromo-4-hexyloxy,p-hexyloxybromobenzene,4-hexyloxybromobenzene,4-bromophenyl hexyl ether |
| IUPAC Name | 1-bromo-4-hexoxybenzene |
| InChI Key | GKLMJONYGGTHHM-UHFFFAOYSA-N |
| Molecular Formula | C12H17BrO |
1-Bromo-3-ethylbenzene, 97%, Thermo Scientific™
CAS: 2725-82-8 Molecular Formula: C8H9Br Molecular Weight (g/mol): 185.064 MDL Number: MFCD00156128 InChI Key: ZRFJYAZQMFCUIX-UHFFFAOYSA-N Synonym: benzene, 1-bromo-3-ethyl,3-ethylbromobenzene,1-bromo-3-ethyl-benzene,3-bromoethyl benzene,3ethylbromobenzene,m-bromoethylbenzene,3-bromo-ethylbenzene,pubchem3771,1bromo-3-ethylbenzene,1-bromo-3-ethylbenze PubChem CID: 123170 IUPAC Name: 1-bromo-3-ethylbenzene SMILES: CCC1=CC(=CC=C1)Br
| PubChem CID | 123170 |
|---|---|
| CAS | 2725-82-8 |
| Molecular Weight (g/mol) | 185.064 |
| MDL Number | MFCD00156128 |
| SMILES | CCC1=CC(=CC=C1)Br |
| Synonym | benzene, 1-bromo-3-ethyl,3-ethylbromobenzene,1-bromo-3-ethyl-benzene,3-bromoethyl benzene,3ethylbromobenzene,m-bromoethylbenzene,3-bromo-ethylbenzene,pubchem3771,1bromo-3-ethylbenzene,1-bromo-3-ethylbenze |
| IUPAC Name | 1-bromo-3-ethylbenzene |
| InChI Key | ZRFJYAZQMFCUIX-UHFFFAOYSA-N |
| Molecular Formula | C8H9Br |
5-(4-Bromophenyl)isoxazole, 97%, Thermo Scientific™
CAS: 7064-31-5 Molecular Formula: C9H6BrNO Molecular Weight (g/mol): 224.057 MDL Number: MFCD02183532 InChI Key: AVMMSHZGFRWLRI-UHFFFAOYSA-N Synonym: 5-4-bromophenyl isoxazole,5-4-bromophenyl-1,2-oxazole,acmc-209ofh PubChem CID: 2735608 IUPAC Name: 5-(4-bromophenyl)-1,2-oxazole SMILES: C1=CC(=CC=C1C2=CC=NO2)Br
| PubChem CID | 2735608 |
|---|---|
| CAS | 7064-31-5 |
| Molecular Weight (g/mol) | 224.057 |
| MDL Number | MFCD02183532 |
| SMILES | C1=CC(=CC=C1C2=CC=NO2)Br |
| Synonym | 5-4-bromophenyl isoxazole,5-4-bromophenyl-1,2-oxazole,acmc-209ofh |
| IUPAC Name | 5-(4-bromophenyl)-1,2-oxazole |
| InChI Key | AVMMSHZGFRWLRI-UHFFFAOYSA-N |
| Molecular Formula | C9H6BrNO |
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 |
1-Bromo-4-butoxybenzene, 97%, Thermo Scientific™
CAS: 39969-57-8 Molecular Formula: C10H13BrO Molecular Weight (g/mol): 229.117 MDL Number: MFCD00037100 InChI Key: BOUVKHWPQNEXTO-UHFFFAOYSA-N PubChem CID: 142395 IUPAC Name: 1-bromo-4-butoxybenzene SMILES: CCCCOC1=CC=C(C=C1)Br
| PubChem CID | 142395 |
|---|---|
| CAS | 39969-57-8 |
| Molecular Weight (g/mol) | 229.117 |
| MDL Number | MFCD00037100 |
| SMILES | CCCCOC1=CC=C(C=C1)Br |
| IUPAC Name | 1-bromo-4-butoxybenzene |
| InChI Key | BOUVKHWPQNEXTO-UHFFFAOYSA-N |
| Molecular Formula | C10H13BrO |
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 |
3-(4-Bromophenoxy)-6-methylpyridazine, 97%, Thermo Scientific™
CAS: 368869-96-9 Molecular Formula: C11H9BrN2O Molecular Weight (g/mol): 265.11 MDL Number: MFCD03086135 InChI Key: LZEJOINDIKGWQJ-UHFFFAOYSA-N Synonym: 3-4-bromophenoxy-6-methylpyridazine,pyridazine,3-4-bromophenoxy-6-methyl,3-4-bromanylphenoxy-6-methyl-pyridazine,4-bromo-1-6-methylpyridazin-3-yloxy benzene PubChem CID: 2776522 IUPAC Name: 3-(4-bromophenoxy)-6-methylpyridazine SMILES: CC1=NN=C(OC2=CC=C(Br)C=C2)C=C1
| PubChem CID | 2776522 |
|---|---|
| CAS | 368869-96-9 |
| Molecular Weight (g/mol) | 265.11 |
| MDL Number | MFCD03086135 |
| SMILES | CC1=NN=C(OC2=CC=C(Br)C=C2)C=C1 |
| Synonym | 3-4-bromophenoxy-6-methylpyridazine,pyridazine,3-4-bromophenoxy-6-methyl,3-4-bromanylphenoxy-6-methyl-pyridazine,4-bromo-1-6-methylpyridazin-3-yloxy benzene |
| IUPAC Name | 3-(4-bromophenoxy)-6-methylpyridazine |
| InChI Key | LZEJOINDIKGWQJ-UHFFFAOYSA-N |
| Molecular Formula | C11H9BrN2O |
4-(4-Bromophenyl)butanoic acid, 97%, Thermo Scientific™
CAS: 35656-89-4 Molecular Formula: C10H11BrO2 Molecular Weight (g/mol): 243.1 MDL Number: MFCD00463170 InChI Key: AGIIMNQWNPUJPT-UHFFFAOYSA-N Synonym: 4-4-bromophenyl butanoic acid,4-4-bromophenyl butyric acid,benzenebutanoic acid, 4-bromo,4-bromo-benzenebutanoic acid,pubchem16174,acmc-209iig,4-bromobenzenebutanoic acid,benzenebutanoic acid,4-bromo,4-4-bromo-phenyl-butyric acid PubChem CID: 252732 IUPAC Name: 4-(4-bromophenyl)butanoic acid SMILES: C1=CC(=CC=C1CCCC(=O)O)Br
| PubChem CID | 252732 |
|---|---|
| CAS | 35656-89-4 |
| Molecular Weight (g/mol) | 243.1 |
| MDL Number | MFCD00463170 |
| SMILES | C1=CC(=CC=C1CCCC(=O)O)Br |
| Synonym | 4-4-bromophenyl butanoic acid,4-4-bromophenyl butyric acid,benzenebutanoic acid, 4-bromo,4-bromo-benzenebutanoic acid,pubchem16174,acmc-209iig,4-bromobenzenebutanoic acid,benzenebutanoic acid,4-bromo,4-4-bromo-phenyl-butyric acid |
| IUPAC Name | 4-(4-bromophenyl)butanoic acid |
| InChI Key | AGIIMNQWNPUJPT-UHFFFAOYSA-N |
| Molecular Formula | C10H11BrO2 |