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Filtered Search Results
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 |
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 |
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 |
3-Bromobenzonitrile, 99%
CAS: 6952-59-6 Molecular Formula: C7H4BrN Molecular Weight (g/mol): 182.02 MDL Number: MFCD00001796 InChI Key: STXAVEHFKAXGOX-UHFFFAOYSA-N Synonym: m-bromobenzonitrile,benzonitrile, 3-bromo,benzonitrile, m-bromo,3-cyanobromobenzene,1-bromo-3-cyanobenzene,3-bromobenzenecarbonitrile,3-bromo benzonitrile,3-bromobenzonitride,m-brombenzonitril,3-brombenzonitrile PubChem CID: 23381 IUPAC Name: 3-bromobenzonitrile SMILES: BrC1=CC=CC(=C1)C#N
| PubChem CID | 23381 |
|---|---|
| CAS | 6952-59-6 |
| Molecular Weight (g/mol) | 182.02 |
| MDL Number | MFCD00001796 |
| SMILES | BrC1=CC=CC(=C1)C#N |
| Synonym | m-bromobenzonitrile,benzonitrile, 3-bromo,benzonitrile, m-bromo,3-cyanobromobenzene,1-bromo-3-cyanobenzene,3-bromobenzenecarbonitrile,3-bromo benzonitrile,3-bromobenzonitride,m-brombenzonitril,3-brombenzonitrile |
| IUPAC Name | 3-bromobenzonitrile |
| InChI Key | STXAVEHFKAXGOX-UHFFFAOYSA-N |
| Molecular Formula | C7H4BrN |
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 |
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-Bromo-2-ethylaniline, 97%
CAS: 45762-41-2 Molecular Formula: C8H10BrN Molecular Weight (g/mol): 200.079 MDL Number: MFCD00041434 InChI Key: LGOZNQPHTIGMQJ-UHFFFAOYSA-N Synonym: benzenamine, 4-bromo-2-ethyl,2-ethyl-4-bromoaniline,acmc-20amnq,pubchem23174,4-bromo-2-ethyl-aniline,4-bromo-2-ethylbenzenamine,4-bromo-2-ethylphenylamine,4-bromanyl-2-ethyl-aniline,4-bromo-2-ethylaniline PubChem CID: 2801283 IUPAC Name: 4-bromo-2-ethylaniline SMILES: CCC1=C(C=CC(=C1)Br)N
| PubChem CID | 2801283 |
|---|---|
| CAS | 45762-41-2 |
| Molecular Weight (g/mol) | 200.079 |
| MDL Number | MFCD00041434 |
| SMILES | CCC1=C(C=CC(=C1)Br)N |
| Synonym | benzenamine, 4-bromo-2-ethyl,2-ethyl-4-bromoaniline,acmc-20amnq,pubchem23174,4-bromo-2-ethyl-aniline,4-bromo-2-ethylbenzenamine,4-bromo-2-ethylphenylamine,4-bromanyl-2-ethyl-aniline,4-bromo-2-ethylaniline |
| IUPAC Name | 4-bromo-2-ethylaniline |
| InChI Key | LGOZNQPHTIGMQJ-UHFFFAOYSA-N |
| Molecular Formula | C8H10BrN |
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 |
3-Bromotoluene, 98%, Thermo Scientific Chemicals
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 |
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-(4-bromophenyl)-5-methyl-1,3,4-oxadiazole, Thermo Scientific™
CAS: 41421-03-8 Molecular Formula: C9H7BrN2O Molecular Weight (g/mol): 239.07 MDL Number: MFCD00491620 InChI Key: PQSCYRJMPVYVKU-UHFFFAOYSA-N Synonym: 2-4-bromophenyl-5-methyl-1,3,4-oxadiazole,1,3,4-oxadiazole, 2-4-bromophenyl-5-methyl,2-4-bromo-phenyl-5-methyl-1,3,4 oxadiazole,2-4-bromophenyl-5-methyl-1,3,4 oxadiazole,2-4-bromo-phenyl-5-methyl-1,3,4 oxadiazo le PubChem CID: 540693 IUPAC Name: 2-(4-bromophenyl)-5-methyl-1,3,4-oxadiazole SMILES: CC1=NN=C(O1)C1=CC=C(Br)C=C1
| PubChem CID | 540693 |
|---|---|
| CAS | 41421-03-8 |
| Molecular Weight (g/mol) | 239.07 |
| MDL Number | MFCD00491620 |
| SMILES | CC1=NN=C(O1)C1=CC=C(Br)C=C1 |
| Synonym | 2-4-bromophenyl-5-methyl-1,3,4-oxadiazole,1,3,4-oxadiazole, 2-4-bromophenyl-5-methyl,2-4-bromo-phenyl-5-methyl-1,3,4 oxadiazole,2-4-bromophenyl-5-methyl-1,3,4 oxadiazole,2-4-bromo-phenyl-5-methyl-1,3,4 oxadiazo le |
| IUPAC Name | 2-(4-bromophenyl)-5-methyl-1,3,4-oxadiazole |
| InChI Key | PQSCYRJMPVYVKU-UHFFFAOYSA-N |
| Molecular Formula | C9H7BrN2O |
Methyl 3-(2-bromophenyl)propionate, 98%
CAS: 66191-86-4 Molecular Formula: C10H11BrO2 Molecular Weight (g/mol): 243.1 MDL Number: MFCD09953149 InChI Key: NIULOVGPRAJIJM-UHFFFAOYSA-N Synonym: methyl 3-2-bromophenyl propanoate,methyl 3-2-bromophenyl propionate,benzenepropanoic acid, 2-bromo-, methyl ester,3-2-bromo-phenyl-propionic acid methyl ester,3-2-bromophenyl propanoic acid,methyl ester,ksc495a4p,2-bromohydrocinnamic acid methyl ester,3-2-bromophenyl propanoic acid methyl ester,3-2-bromophenyl propionic acid methyl ester PubChem CID: 15712815 IUPAC Name: methyl 3-(2-bromophenyl)propanoate SMILES: COC(=O)CCC1=CC=CC=C1Br
| PubChem CID | 15712815 |
|---|---|
| CAS | 66191-86-4 |
| Molecular Weight (g/mol) | 243.1 |
| MDL Number | MFCD09953149 |
| SMILES | COC(=O)CCC1=CC=CC=C1Br |
| Synonym | methyl 3-2-bromophenyl propanoate,methyl 3-2-bromophenyl propionate,benzenepropanoic acid, 2-bromo-, methyl ester,3-2-bromo-phenyl-propionic acid methyl ester,3-2-bromophenyl propanoic acid,methyl ester,ksc495a4p,2-bromohydrocinnamic acid methyl ester,3-2-bromophenyl propanoic acid methyl ester,3-2-bromophenyl propionic acid methyl ester |
| IUPAC Name | methyl 3-(2-bromophenyl)propanoate |
| InChI Key | NIULOVGPRAJIJM-UHFFFAOYSA-N |
| Molecular Formula | C10H11BrO2 |
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 |
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-Bromomandelic acid, 98+%
CAS: 6940-50-7 Molecular Formula: C8H7BrO3 Molecular Weight (g/mol): 231.05 MDL Number: MFCD00004232 InChI Key: BHZBRPQOYFDTAB-UHFFFAOYNA-N Synonym: 4-bromomandelic acid,2-4-bromophenyl-2-hydroxyacetic acid,p-bromomandelic acid,p-bromo mandelic acid,4-bromo-dl-mandelic acid,benzeneacetic acid, 4-bromo-.alpha.-hydroxy,4-bromophenyl hydroxy acetic acid,4-bromo-alpha-hydroxyphenylacetic acid,4-bromo-hydroxybenzeneaceticacid,mandelic acid, p-bromo PubChem CID: 97930 IUPAC Name: 2-(4-bromophenyl)-2-hydroxyacetic acid SMILES: OC(C(O)=O)C1=CC=C(Br)C=C1
| PubChem CID | 97930 |
|---|---|
| CAS | 6940-50-7 |
| Molecular Weight (g/mol) | 231.05 |
| MDL Number | MFCD00004232 |
| SMILES | OC(C(O)=O)C1=CC=C(Br)C=C1 |
| Synonym | 4-bromomandelic acid,2-4-bromophenyl-2-hydroxyacetic acid,p-bromomandelic acid,p-bromo mandelic acid,4-bromo-dl-mandelic acid,benzeneacetic acid, 4-bromo-.alpha.-hydroxy,4-bromophenyl hydroxy acetic acid,4-bromo-alpha-hydroxyphenylacetic acid,4-bromo-hydroxybenzeneaceticacid,mandelic acid, p-bromo |
| IUPAC Name | 2-(4-bromophenyl)-2-hydroxyacetic acid |
| InChI Key | BHZBRPQOYFDTAB-UHFFFAOYNA-N |
| Molecular Formula | C8H7BrO3 |