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Filtered Search Results
3-Bromotoluene, 98%
CAS: 591-17-3 Molecular Formula: C7H7Br Molecular Weight (g/mol): 171.04 MDL Number: MFCD00000085 InChI Key: WJIFKOVZNJTSGO-UHFFFAOYSA-N Synonym: 3-bromotoluene,m-bromotoluene,3-methylbromobenzene,benzene, 1-bromo-3-methyl,m-tolyl bromide,toluene, m-bromo,5-bromotoluene,3-bromo-1-methylbenzene,m-methylbromobenzene,3-methyl-1-bromobenzene PubChem CID: 11560 IUPAC Name: 1-bromo-3-methylbenzene SMILES: CC1=CC=CC(Br)=C1
| PubChem CID | 11560 |
|---|---|
| CAS | 591-17-3 |
| Molecular Weight (g/mol) | 171.04 |
| MDL Number | MFCD00000085 |
| SMILES | CC1=CC=CC(Br)=C1 |
| Synonym | 3-bromotoluene,m-bromotoluene,3-methylbromobenzene,benzene, 1-bromo-3-methyl,m-tolyl bromide,toluene, m-bromo,5-bromotoluene,3-bromo-1-methylbenzene,m-methylbromobenzene,3-methyl-1-bromobenzene |
| IUPAC Name | 1-bromo-3-methylbenzene |
| InChI Key | WJIFKOVZNJTSGO-UHFFFAOYSA-N |
| Molecular Formula | C7H7Br |
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 |
4-Bromobenzylzinc bromide, 0.5M in THF, packaged under Argon in resealable ChemSeal™ bottles
CAS: 115055-85-1 Molecular Formula: C7H6Br2Zn Molecular Weight (g/mol): 315.31 MDL Number: MFCD01311435 InChI Key: HJQDBIKHGQSYJU-UHFFFAOYSA-M Synonym: zinc 2+ ion 4-bromophenyl methanide bromide PubChem CID: 57346859 IUPAC Name: zinc(2+) (4-bromophenyl)methanide bromide SMILES: [Zn++].[Br-].[CH2-]C1=CC=C(Br)C=C1
| PubChem CID | 57346859 |
|---|---|
| CAS | 115055-85-1 |
| Molecular Weight (g/mol) | 315.31 |
| MDL Number | MFCD01311435 |
| SMILES | [Zn++].[Br-].[CH2-]C1=CC=C(Br)C=C1 |
| Synonym | zinc 2+ ion 4-bromophenyl methanide bromide |
| IUPAC Name | zinc(2+) (4-bromophenyl)methanide bromide |
| InChI Key | HJQDBIKHGQSYJU-UHFFFAOYSA-M |
| Molecular Formula | C7H6Br2Zn |
4,4'-Dibromobiphenyl, 98+%
CAS: 92-86-4 Molecular Formula: C12H8Br2 Molecular Weight (g/mol): 312.00 MDL Number: MFCD00000101 InChI Key: HQJQYILBCQPYBI-UHFFFAOYSA-N Synonym: 4,4'-dibromobiphenyl,1,1'-biphenyl, 4,4'-dibromo,p,p'-dibromobiphenyl,4,4'-dibromodiphenyl,1-bromo-4-4-bromophenyl benzene,4,4'-dibromo-biphenyl,unii-pou26v2xt2,4',4-dibromobiphenyl,biphenyl, 4,4'-dibromo,pou26v2xt2 PubChem CID: 7110 IUPAC Name: 1-bromo-4-(4-bromophenyl)benzene SMILES: BrC1=CC=C(C=C1)C1=CC=C(Br)C=C1
| PubChem CID | 7110 |
|---|---|
| CAS | 92-86-4 |
| Molecular Weight (g/mol) | 312.00 |
| MDL Number | MFCD00000101 |
| SMILES | BrC1=CC=C(C=C1)C1=CC=C(Br)C=C1 |
| Synonym | 4,4'-dibromobiphenyl,1,1'-biphenyl, 4,4'-dibromo,p,p'-dibromobiphenyl,4,4'-dibromodiphenyl,1-bromo-4-4-bromophenyl benzene,4,4'-dibromo-biphenyl,unii-pou26v2xt2,4',4-dibromobiphenyl,biphenyl, 4,4'-dibromo,pou26v2xt2 |
| IUPAC Name | 1-bromo-4-(4-bromophenyl)benzene |
| InChI Key | HQJQYILBCQPYBI-UHFFFAOYSA-N |
| Molecular Formula | C12H8Br2 |
4-Bromo-2-fluorobenzonitrile, 99%
CAS: 105942-08-3 Molecular Formula: C7H3BrFN Molecular Weight (g/mol): 200.01 MDL Number: MFCD00143264 InChI Key: HGXWRDPQFZKOLZ-UHFFFAOYSA-N Synonym: 2-fluoro-4-bromobenzonitrile,4-bromo-2-fluoro-benzonitrile,benzonitrile, 4-bromo-2-fluoro,4-bromo-2-fluorobenzenecarbonitrile,4-cyano-3-fluorobromobenzene,pubchem3221,2-floro-4-bromobenzonitrile,4-bromo-2-fluorobenzontrile,4-bromo-6-fluorobenzonitrile,ksc490q4t PubChem CID: 736029 IUPAC Name: 4-bromo-2-fluorobenzonitrile SMILES: FC1=CC(Br)=CC=C1C#N
| PubChem CID | 736029 |
|---|---|
| CAS | 105942-08-3 |
| Molecular Weight (g/mol) | 200.01 |
| MDL Number | MFCD00143264 |
| SMILES | FC1=CC(Br)=CC=C1C#N |
| Synonym | 2-fluoro-4-bromobenzonitrile,4-bromo-2-fluoro-benzonitrile,benzonitrile, 4-bromo-2-fluoro,4-bromo-2-fluorobenzenecarbonitrile,4-cyano-3-fluorobromobenzene,pubchem3221,2-floro-4-bromobenzonitrile,4-bromo-2-fluorobenzontrile,4-bromo-6-fluorobenzonitrile,ksc490q4t |
| IUPAC Name | 4-bromo-2-fluorobenzonitrile |
| InChI Key | HGXWRDPQFZKOLZ-UHFFFAOYSA-N |
| Molecular Formula | C7H3BrFN |
3-Bromo-4-fluoroaniline, 98%
CAS: 656-64-4 Molecular Formula: C6H5BrFN Molecular Weight (g/mol): 190.015 MDL Number: MFCD03788559 InChI Key: KOWPUNQBGWIERF-UHFFFAOYSA-N Synonym: 3-bromo-4-fluoro aniline,benzenamine, 3-bromo-4-fluoro,3-bromo-4-fluorobenzenamine,3-bromo-4-fluorophenylamine,3-bromo-4-fluoro-aniline,3-bromo-4-fluoro-phenylamine,pubchem2924,acmc-209nrn,3-bromo-4-fluoraniline,3-bromo 4-fluoro-aniline PubChem CID: 2779286 IUPAC Name: 3-bromo-4-fluoroaniline SMILES: C1=CC(=C(C=C1N)Br)F
| PubChem CID | 2779286 |
|---|---|
| CAS | 656-64-4 |
| Molecular Weight (g/mol) | 190.015 |
| MDL Number | MFCD03788559 |
| SMILES | C1=CC(=C(C=C1N)Br)F |
| Synonym | 3-bromo-4-fluoro aniline,benzenamine, 3-bromo-4-fluoro,3-bromo-4-fluorobenzenamine,3-bromo-4-fluorophenylamine,3-bromo-4-fluoro-aniline,3-bromo-4-fluoro-phenylamine,pubchem2924,acmc-209nrn,3-bromo-4-fluoraniline,3-bromo 4-fluoro-aniline |
| IUPAC Name | 3-bromo-4-fluoroaniline |
| InChI Key | KOWPUNQBGWIERF-UHFFFAOYSA-N |
| Molecular Formula | C6H5BrFN |
4-Bromophenyl isocyanate, 99%
CAS: 2493-02-9 Molecular Formula: C7H4BrNO Molecular Weight (g/mol): 198.02 MDL Number: MFCD00002022 InChI Key: CZQIJQFTRGDODI-UHFFFAOYSA-N Synonym: 4-bromophenyl isocyanate,4-bromophenylisocyanate,p-bromophenyl isocyanate,benzene, 1-bromo-4-isocyanato,p-bromophenylisocyanate,p-bromocarbanil,p-bromophenyl carbonimide,isocyanic acid 4-bromophenyl ester,unii-mgr77m31zw,mgr77m31zw PubChem CID: 75609 IUPAC Name: 1-bromo-4-isocyanatobenzene SMILES: C1=CC(=CC=C1N=C=O)Br
| PubChem CID | 75609 |
|---|---|
| CAS | 2493-02-9 |
| Molecular Weight (g/mol) | 198.02 |
| MDL Number | MFCD00002022 |
| SMILES | C1=CC(=CC=C1N=C=O)Br |
| Synonym | 4-bromophenyl isocyanate,4-bromophenylisocyanate,p-bromophenyl isocyanate,benzene, 1-bromo-4-isocyanato,p-bromophenylisocyanate,p-bromocarbanil,p-bromophenyl carbonimide,isocyanic acid 4-bromophenyl ester,unii-mgr77m31zw,mgr77m31zw |
| IUPAC Name | 1-bromo-4-isocyanatobenzene |
| InChI Key | CZQIJQFTRGDODI-UHFFFAOYSA-N |
| Molecular Formula | C7H4BrNO |
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-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 |
1-(3-Bromobenzyl)-1H-imidazole, ≥97%, Thermo Scientific™
CAS: 72459-47-3 Molecular Formula: C10H9BrN2 Molecular Weight (g/mol): 237.10 MDL Number: MFCD08271919 InChI Key: BGYZLOIBJCHCTI-UHFFFAOYSA-N Synonym: 1-3-bromobenzyl-1h-imidazole,1-3-bromophenyl methyl imidazole,1-3-bromobenzyl imidazole,1-3-bromophenyl methyl-1h-imidazole,1h-imidazole,1-3-bromophenyl methyl,d07jmo,3-bromophenyl methyl imidazole PubChem CID: 10220337 IUPAC Name: 1-[(3-bromophenyl)methyl]imidazole SMILES: BrC1=CC=CC(CN2C=CN=C2)=C1
| PubChem CID | 10220337 |
|---|---|
| CAS | 72459-47-3 |
| Molecular Weight (g/mol) | 237.10 |
| MDL Number | MFCD08271919 |
| SMILES | BrC1=CC=CC(CN2C=CN=C2)=C1 |
| Synonym | 1-3-bromobenzyl-1h-imidazole,1-3-bromophenyl methyl imidazole,1-3-bromobenzyl imidazole,1-3-bromophenyl methyl-1h-imidazole,1h-imidazole,1-3-bromophenyl methyl,d07jmo,3-bromophenyl methyl imidazole |
| IUPAC Name | 1-[(3-bromophenyl)methyl]imidazole |
| InChI Key | BGYZLOIBJCHCTI-UHFFFAOYSA-N |
| Molecular Formula | C10H9BrN2 |
5-(2-Bromophenyl)-1-methyl-3-(trifluoromethyl)-1H-pyrazole, ≥97%, Thermo Scientific™
CAS: 906352-89-4 Molecular Formula: C11H8BrF3N2 Molecular Weight (g/mol): 305.098 MDL Number: MFCD09817512 InChI Key: UKDUPCWWWMHDRH-UHFFFAOYSA-N Synonym: 5-2-bromophenyl-1-methyl-3-trifluoromethyl-1h-pyrazole,5-2-bromophenyl-1-methyl-3-trifluoromethyl pyrazole PubChem CID: 24229660 IUPAC Name: 5-(2-bromophenyl)-1-methyl-3-(trifluoromethyl)pyrazole SMILES: CN1C(=CC(=N1)C(F)(F)F)C2=CC=CC=C2Br
| PubChem CID | 24229660 |
|---|---|
| CAS | 906352-89-4 |
| Molecular Weight (g/mol) | 305.098 |
| MDL Number | MFCD09817512 |
| SMILES | CN1C(=CC(=N1)C(F)(F)F)C2=CC=CC=C2Br |
| Synonym | 5-2-bromophenyl-1-methyl-3-trifluoromethyl-1h-pyrazole,5-2-bromophenyl-1-methyl-3-trifluoromethyl pyrazole |
| IUPAC Name | 5-(2-bromophenyl)-1-methyl-3-(trifluoromethyl)pyrazole |
| InChI Key | UKDUPCWWWMHDRH-UHFFFAOYSA-N |
| Molecular Formula | C11H8BrF3N2 |
4-Bromoaniline, 96%, pract.
CAS: 106-40-1 Molecular Formula: C6H6BrN Molecular Weight (g/mol): 172.02 MDL Number: MFCD00007822 InChI Key: WDFQBORIUYODSI-UHFFFAOYSA-N Synonym: p-bromoaniline,4-bromobenzenamine,benzenamine, 4-bromo,p-bromophenylamine,aniline, p-bromo,4-bromo-aniline,4-bromobenzeneamine,p-bromo aniline,4-bromanilinu,4-bromo-phenylamine PubChem CID: 7807 IUPAC Name: 4-bromoaniline SMILES: C1=CC(=CC=C1N)Br
| PubChem CID | 7807 |
|---|---|
| CAS | 106-40-1 |
| Molecular Weight (g/mol) | 172.02 |
| MDL Number | MFCD00007822 |
| SMILES | C1=CC(=CC=C1N)Br |
| Synonym | p-bromoaniline,4-bromobenzenamine,benzenamine, 4-bromo,p-bromophenylamine,aniline, p-bromo,4-bromo-aniline,4-bromobenzeneamine,p-bromo aniline,4-bromanilinu,4-bromo-phenylamine |
| IUPAC Name | 4-bromoaniline |
| InChI Key | WDFQBORIUYODSI-UHFFFAOYSA-N |
| Molecular Formula | C6H6BrN |
2-Bromo-1,3-dimethoxybenzene, 98%
CAS: 16932-45-9 Molecular Formula: C8H9BrO2 Molecular Weight (g/mol): 217.062 MDL Number: MFCD07780177 InChI Key: VHVYSMMZHORFKU-UHFFFAOYSA-N PubChem CID: 612296 IUPAC Name: 2-bromo-1,3-dimethoxybenzene SMILES: COC1=C(C(=CC=C1)OC)Br
| PubChem CID | 612296 |
|---|---|
| CAS | 16932-45-9 |
| Molecular Weight (g/mol) | 217.062 |
| MDL Number | MFCD07780177 |
| SMILES | COC1=C(C(=CC=C1)OC)Br |
| IUPAC Name | 2-bromo-1,3-dimethoxybenzene |
| InChI Key | VHVYSMMZHORFKU-UHFFFAOYSA-N |
| Molecular Formula | C8H9BrO2 |
2-Bromobenzonitrile, 99%
CAS: 2042-37-7 Molecular Formula: C7H4BrN Molecular Weight (g/mol): 182.02 MDL Number: MFCD00001772 InChI Key: AFMPMSCZPVNPEM-UHFFFAOYSA-N Synonym: o-bromobenzonitrile,1-bromo-2-cyanobenzene,benzonitrile, 2-bromo,benzonitrile, o-bromo,2-bromobenzenecarbonitrile,o-bromocyanobenzene,2-cyanobromobenzene,2-bromo-benzonitrile,bromobenzonitrile 2-,bromobenzonitrile PubChem CID: 16272 IUPAC Name: 2-bromobenzonitrile SMILES: BrC1=CC=CC=C1C#N
| PubChem CID | 16272 |
|---|---|
| CAS | 2042-37-7 |
| Molecular Weight (g/mol) | 182.02 |
| MDL Number | MFCD00001772 |
| SMILES | BrC1=CC=CC=C1C#N |
| Synonym | o-bromobenzonitrile,1-bromo-2-cyanobenzene,benzonitrile, 2-bromo,benzonitrile, o-bromo,2-bromobenzenecarbonitrile,o-bromocyanobenzene,2-cyanobromobenzene,2-bromo-benzonitrile,bromobenzonitrile 2-,bromobenzonitrile |
| IUPAC Name | 2-bromobenzonitrile |
| InChI Key | AFMPMSCZPVNPEM-UHFFFAOYSA-N |
| Molecular Formula | C7H4BrN |
3-Bromo-4-fluorobenzonitrile, 98%
CAS: 79630-23-2 Molecular Formula: C7H3BrFN Molecular Weight (g/mol): 200.01 MDL Number: MFCD00055432 InChI Key: JKCYKISVUIVZCS-UHFFFAOYSA-N Synonym: 5-cyano-2-fluorobromobenzene,benzonitrile, 3-bromo-4-fluoro,3-bromo-4-fluorobenzenecarbonitrile,4-fluoro-3-bromobenzonitrile,3-bromo-4-fluoro-benzonitrile,pubchem1580,3-bromo-4-flurobenzonitrile,acmc-1bh34,3-bromo,4-fluorobenzonitrile,ksc494e4j PubChem CID: 123579 IUPAC Name: 3-bromo-4-fluorobenzonitrile SMILES: C1=CC(=C(C=C1C#N)Br)F
| PubChem CID | 123579 |
|---|---|
| CAS | 79630-23-2 |
| Molecular Weight (g/mol) | 200.01 |
| MDL Number | MFCD00055432 |
| SMILES | C1=CC(=C(C=C1C#N)Br)F |
| Synonym | 5-cyano-2-fluorobromobenzene,benzonitrile, 3-bromo-4-fluoro,3-bromo-4-fluorobenzenecarbonitrile,4-fluoro-3-bromobenzonitrile,3-bromo-4-fluoro-benzonitrile,pubchem1580,3-bromo-4-flurobenzonitrile,acmc-1bh34,3-bromo,4-fluorobenzonitrile,ksc494e4j |
| IUPAC Name | 3-bromo-4-fluorobenzonitrile |
| InChI Key | JKCYKISVUIVZCS-UHFFFAOYSA-N |
| Molecular Formula | C7H3BrFN |