Brombensener
Filtrerade sökresultat
3-Bromotoluene, 98%, Thermo Scientific Chemicals
CAS: 591-17-3 Molekylformel: C7H7Br Molekylvikt (g/mol): 171.04 MDL-nummer: MFCD00000085 InChI-nyckel: 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-namn: 1-brom-3-metylbensen LEDER: CC1=CC=CC(Br)=C1
| Molekylformel | C7H7Br |
|---|---|
| PubChem CID | 11560 |
| MDL-nummer | MFCD00000085 |
| IUPAC-namn | 1-brom-3-metylbensen |
| CAS | 591-17-3 |
| InChI-nyckel | WJIFKOVZNJTSGO-UHFFFAOYSA-N |
| LEDER | CC1=CC=CC(Br)=C1 |
| Molekylvikt (g/mol) | 171.04 |
| 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 |
2,5-Dibromotoluene, 98%, Thermo Scientific Chemicals
CAS: 615-59-8 Molekylformel: C7H6Br2 Molekylvikt (g/mol): 249.93 MDL-nummer: MFCD00000090 InChI-nyckel: QKEZTJYRBHOKHH-UHFFFAOYSA-N Synonym: 2,5-dibromotoluene,benzene, 1,4-dibromo-2-methyl,toluene, 2,5-dibromo,2,5-dibromo toluene,3,6-dibromotoluene,1,4-dibromo-2-methyl-benzene,pubchem3922,acmc-209mu2,chemwish ic06904 PubChem CID: 12006 IUPAC-namn: 1,4-dibrom-2-metylbensen LEDER: CC1=C(C=CC(=C1)Br)Br
| Molekylformel | C7H6Br2 |
|---|---|
| PubChem CID | 12006 |
| MDL-nummer | MFCD00000090 |
| IUPAC-namn | 1,4-dibrom-2-metylbensen |
| CAS | 615-59-8 |
| InChI-nyckel | QKEZTJYRBHOKHH-UHFFFAOYSA-N |
| LEDER | CC1=C(C=CC(=C1)Br)Br |
| Molekylvikt (g/mol) | 249.93 |
| Synonym | 2,5-dibromotoluene,benzene, 1,4-dibromo-2-methyl,toluene, 2,5-dibromo,2,5-dibromo toluene,3,6-dibromotoluene,1,4-dibromo-2-methyl-benzene,pubchem3922,acmc-209mu2,chemwish ic06904 |
Brombensen, 99%, ren, Thermo Scientific Chemicals
CAS: 108-86-1 Molekylformel: C6H5Br Molekylvikt (g/mol): 157.01 MDL-nummer: MFCD00000055 InChI-nyckel: QARVLSVVCXYDNA-UHFFFAOYSA-N Synonym: benzene, bromo,monobromobenzene,phenyl bromide,bromo-benzene,1-bromobenzene,phbr,bromo benzene,4-bromobenzene,unii-co4d5j547l,hsdb 47 PubChem CID: 7961 ChEBI: CHEBI:3179 IUPAC-namn: brombensen LEDER: BrC1=CC=CC=C1
| Molekylformel | C6H5Br |
|---|---|
| PubChem CID | 7961 |
| MDL-nummer | MFCD00000055 |
| IUPAC-namn | brombensen |
| CAS | 108-86-1 |
| InChI-nyckel | QARVLSVVCXYDNA-UHFFFAOYSA-N |
| LEDER | BrC1=CC=CC=C1 |
| ChEBI | CHEBI:3179 |
| Molekylvikt (g/mol) | 157.01 |
| Synonym | benzene, bromo,monobromobenzene,phenyl bromide,bromo-benzene,1-bromobenzene,phbr,bromo benzene,4-bromobenzene,unii-co4d5j547l,hsdb 47 |
4-brombensylsulfonylklorid, 95 %, Thermo Scientific Chemicals
CAS: 53531-69-4 Molekylformel: C7H6BrClO2S Molekylvikt (g/mol): 269.55 InChI-nyckel: 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-namn: (4-bromfenyl)metansulfonylklorid LEDER: C1=CC(=CC=C1CS(=O)(=O)Cl)Br
| Molekylformel | C7H6BrClO2S |
|---|---|
| PubChem CID | 598764 |
| IUPAC-namn | (4-bromfenyl)metansulfonylklorid |
| CAS | 53531-69-4 |
| InChI-nyckel | ZWVWFWGJZPHCHF-UHFFFAOYSA-N |
| LEDER | C1=CC(=CC=C1CS(=O)(=O)Cl)Br |
| Molekylvikt (g/mol) | 269.55 |
| 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 |
1-Bromo-3,5-dichlorobenzene, 98%, Thermo Scientific Chemicals
CAS: 19752-55-7 Molekylformel: C6H3BrCl2 Molekylvikt (g/mol): 225.9 MDL-nummer: MFCD00000584 InChI-nyckel: DZHFFMWJXJBBRG-UHFFFAOYSA-N Synonym: 3,5-dichlorobromobenzene,benzene, 1-bromo-3,5-dichloro,1-bromo-3,5-dichloro-benzene,3,5-dichloro bromobenzene,3,5-dichloro-1-bromobenzene,attercop-chm at113311,maybridge1_000881,pubchem3612,acmc-209f1a PubChem CID: 29766 IUPAC-namn: 1-brom-3,5-diklorbensen LEDER: C1=C(C=C(C=C1Cl)Br)Cl
| Molekylformel | C6H3BrCl2 |
|---|---|
| PubChem CID | 29766 |
| MDL-nummer | MFCD00000584 |
| IUPAC-namn | 1-brom-3,5-diklorbensen |
| CAS | 19752-55-7 |
| InChI-nyckel | DZHFFMWJXJBBRG-UHFFFAOYSA-N |
| LEDER | C1=C(C=C(C=C1Cl)Br)Cl |
| Molekylvikt (g/mol) | 225.9 |
| Synonym | 3,5-dichlorobromobenzene,benzene, 1-bromo-3,5-dichloro,1-bromo-3,5-dichloro-benzene,3,5-dichloro bromobenzene,3,5-dichloro-1-bromobenzene,attercop-chm at113311,maybridge1_000881,pubchem3612,acmc-209f1a |
5-Bromo-2-isopropoxybenzonitrile, 97%, Thermo Scientific Chemicals
CAS: 515832-52-7 Molekylformel: C10H10BrNO Molekylvikt (g/mol): 240.1 MDL-nummer: MFCD02257441 InChI-nyckel: YRPPYKWHWKFYGJ-UHFFFAOYSA-N Synonym: 5-bromo-2-isopropoxybenzonitrile,5-bromo-2-isopropoxy-benzonitrile,benzonitrile, 5-bromo-2-1-methylethoxy,5-bromo-2-propan-2-yloxy benzonitrile,5-bromo-2-methylethoxy benzenecarbonitrile,acmc-1awgy,5-bromo-2 1-methylethyl oxy benzonitrile,5-bromo-2-1-methylethyl oxy benzonitrile PubChem CID: 3262494 IUPAC-namn: 5-brom-2-propan-2-yloxibensonitril LEDER: CC(C)OC1=C(C=C(C=C1)Br)C#N
| Molekylformel | C10H10BrNO |
|---|---|
| PubChem CID | 3262494 |
| MDL-nummer | MFCD02257441 |
| IUPAC-namn | 5-brom-2-propan-2-yloxibensonitril |
| CAS | 515832-52-7 |
| InChI-nyckel | YRPPYKWHWKFYGJ-UHFFFAOYSA-N |
| LEDER | CC(C)OC1=C(C=C(C=C1)Br)C#N |
| Molekylvikt (g/mol) | 240.1 |
| Synonym | 5-bromo-2-isopropoxybenzonitrile,5-bromo-2-isopropoxy-benzonitrile,benzonitrile, 5-bromo-2-1-methylethoxy,5-bromo-2-propan-2-yloxy benzonitrile,5-bromo-2-methylethoxy benzenecarbonitrile,acmc-1awgy,5-bromo-2 1-methylethyl oxy benzonitrile,5-bromo-2-1-methylethyl oxy benzonitrile |
4-Bromo-2,5-difluoroaniline, 98%, Thermo Scientific Chemicals
CAS: 112279-60-4 Molekylformel: C6H4BrF2N Molekylvikt (g/mol): 208.006 MDL-nummer: MFCD01861125 InChI-nyckel: XOYHFIQPPOJMFK-UHFFFAOYSA-N Synonym: 4-bromo-2,5-difluoro-phenylamine,4-bromo-2,5-difluoro-aniline,4-bromo-2,5-difluorophenylamine,pubchem2928,acmc-1bvn4,ksc494m7l,4-bromo-2,5-difluorobenzenamine,2,5-difluoro-4-bromoaniline,4-bromo-2,5-difluoroaniline,benzenamine, 4-bromo-2,5-difluoro PubChem CID: 2773285 IUPAC-namn: 4-brom-2,5-difluoranilin LEDER: C1=C(C(=CC(=C1F)Br)F)N
| Molekylformel | C6H4BrF2N |
|---|---|
| PubChem CID | 2773285 |
| MDL-nummer | MFCD01861125 |
| IUPAC-namn | 4-brom-2,5-difluoranilin |
| CAS | 112279-60-4 |
| InChI-nyckel | XOYHFIQPPOJMFK-UHFFFAOYSA-N |
| LEDER | C1=C(C(=CC(=C1F)Br)F)N |
| Molekylvikt (g/mol) | 208.006 |
| Synonym | 4-bromo-2,5-difluoro-phenylamine,4-bromo-2,5-difluoro-aniline,4-bromo-2,5-difluorophenylamine,pubchem2928,acmc-1bvn4,ksc494m7l,4-bromo-2,5-difluorobenzenamine,2,5-difluoro-4-bromoaniline,4-bromo-2,5-difluoroaniline,benzenamine, 4-bromo-2,5-difluoro |
3-brom-5-fluoranilin, 95 %, Thermo Scientific Chemicals
CAS: 134168-97-1 Molekylformel: C6H5BrFN Molekylvikt (g/mol): 190.02 MDL-nummer: MFCD07779529 InChI-nyckel: NGZAVSDIXFIWHJ-UHFFFAOYSA-N Synonym: 3-fluoro-5-bromoaniline,5-amino-1-bromo-3-fluorobenzene,3-bromo-5-fluoro-phenylamine,benzenamine, 3-bromo-5-fluoro,5-bromo-3-fluoroaniline,acmc-1bbb3,ksc120c3j,3-bromo-5-fluorobenzenamine PubChem CID: 15020155 IUPAC-namn: 3-brom-5-fluoranilin LEDER: NC1=CC(F)=CC(Br)=C1
| Molekylformel | C6H5BrFN |
|---|---|
| PubChem CID | 15020155 |
| MDL-nummer | MFCD07779529 |
| IUPAC-namn | 3-brom-5-fluoranilin |
| CAS | 134168-97-1 |
| InChI-nyckel | NGZAVSDIXFIWHJ-UHFFFAOYSA-N |
| LEDER | NC1=CC(F)=CC(Br)=C1 |
| Molekylvikt (g/mol) | 190.02 |
| Synonym | 3-fluoro-5-bromoaniline,5-amino-1-bromo-3-fluorobenzene,3-bromo-5-fluoro-phenylamine,benzenamine, 3-bromo-5-fluoro,5-bromo-3-fluoroaniline,acmc-1bbb3,ksc120c3j,3-bromo-5-fluorobenzenamine |
2-brom-4-fluorbensonitril, 98 %, Thermo Scientific Chemicals
CAS: 36282-26-5 Molekylformel: C7H3BrFN Molekylvikt (g/mol): 200.01 MDL-nummer: MFCD00672924 InChI-nyckel: MNNDREXLRLDWEY-UHFFFAOYSA-N Synonym: 4-fluoro-2-bromobenzonitrile,2-bromo-4-fluoro-benzonitrile,2-bromo-4-fluorobenzenecarbonitrile,2-cyano-5-fluorobromobenzene,benzonitrile, 2-bromo-4-fluoro,pubchem3217,acmc-1ajip,ksc490q6h,2-bromo-4-fluoro benzonitrile,2-bromo-4-fluorobenzonitrile PubChem CID: 118939 IUPAC-namn: 2-brom-4-fluorbensonitril LEDER: FC1=CC=C(C#N)C(Br)=C1
| Molekylformel | C7H3BrFN |
|---|---|
| PubChem CID | 118939 |
| MDL-nummer | MFCD00672924 |
| IUPAC-namn | 2-brom-4-fluorbensonitril |
| CAS | 36282-26-5 |
| InChI-nyckel | MNNDREXLRLDWEY-UHFFFAOYSA-N |
| LEDER | FC1=CC=C(C#N)C(Br)=C1 |
| Molekylvikt (g/mol) | 200.01 |
| Synonym | 4-fluoro-2-bromobenzonitrile,2-bromo-4-fluoro-benzonitrile,2-bromo-4-fluorobenzenecarbonitrile,2-cyano-5-fluorobromobenzene,benzonitrile, 2-bromo-4-fluoro,pubchem3217,acmc-1ajip,ksc490q6h,2-bromo-4-fluoro benzonitrile,2-bromo-4-fluorobenzonitrile |
5-(4-Bromophenyl)isoxazole, 98%, Thermo Scientific Chemicals
CAS: 7064-31-5 Molekylformel: C9H6BrNO Molekylvikt (g/mol): 224.057 MDL-nummer: MFCD02183532 InChI-nyckel: AVMMSHZGFRWLRI-UHFFFAOYSA-N Synonym: 5-4-bromophenyl isoxazole,5-4-bromophenyl-1,2-oxazole,acmc-209ofh PubChem CID: 2735608 IUPAC-namn: 5-(4-bromfenyl)-1,2-oxazol LEDER: C1=CC(=CC=C1C2=CC=NO2)Br
| Molekylformel | C9H6BrNO |
|---|---|
| PubChem CID | 2735608 |
| MDL-nummer | MFCD02183532 |
| IUPAC-namn | 5-(4-bromfenyl)-1,2-oxazol |
| CAS | 7064-31-5 |
| InChI-nyckel | AVMMSHZGFRWLRI-UHFFFAOYSA-N |
| LEDER | C1=CC(=CC=C1C2=CC=NO2)Br |
| Molekylvikt (g/mol) | 224.057 |
| Synonym | 5-4-bromophenyl isoxazole,5-4-bromophenyl-1,2-oxazole,acmc-209ofh |
3-brombensylsulfonylklorid, 97 %, Thermo Scientific™
CAS: 58236-74-1 Molekylformel: C7H6BrClO2S Molekylvikt (g/mol): 269.537 MDL-nummer: MFCD06798043 InChI-nyckel: 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-namn: (3-bromfenyl)metansulfonylklorid LEDER: C1=CC(=CC(=C1)Br)CS(=O)(=O)Cl
| Molekylformel | C7H6BrClO2S |
|---|---|
| PubChem CID | 2761451 |
| MDL-nummer | MFCD06798043 |
| IUPAC-namn | (3-bromfenyl)metansulfonylklorid |
| CAS | 58236-74-1 |
| InChI-nyckel | VCGKEAIINMDLMC-UHFFFAOYSA-N |
| LEDER | C1=CC(=CC(=C1)Br)CS(=O)(=O)Cl |
| Molekylvikt (g/mol) | 269.537 |
| 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 |
4-bromdifenyleter, 99 %, Thermo Scientific™
CAS: 101-55-3 Molekylformel: C12H9BrO Molekylvikt (g/mol): 249.11 InChI-nyckel: 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-namn: 1-brom-4-fenoxibensen LEDER: C1=CC=C(C=C1)OC2=CC=C(C=C2)Br
| Molekylformel | C12H9BrO |
|---|---|
| PubChem CID | 7565 |
| IUPAC-namn | 1-brom-4-fenoxibensen |
| CAS | 101-55-3 |
| InChI-nyckel | JDUYPUMQALQRCN-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)OC2=CC=C(C=C2)Br |
| ChEBI | CHEBI:77421 |
| Molekylvikt (g/mol) | 249.11 |
| 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 |
1,2-dibrombensen, 98 %, Thermo Scientific Chemicals
CAS: 583-53-9 Molekylformel: C6H4Br2 Molekylvikt (g/mol): 235.906 MDL-nummer: MFCD00000057 InChI-nyckel: WQONPSCCEXUXTQ-UHFFFAOYSA-N Synonym: o-dibromobenzene,dibromobenzene,benzene, 1,2-dibromo,ortho-dibromobenzene,benzene, o-dibromo,benzene, dibromo,unii-52k9w7u6eh,dibromobenzene mixed isomers,1,2 dibromobenzene,1,6-dibromobenzene PubChem CID: 11414 ChEBI: CHEBI:37152 IUPAC-namn: 1,2-dibrombensen LEDER: C1=CC=C(C(=C1)Br)Br
| Molekylformel | C6H4Br2 |
|---|---|
| PubChem CID | 11414 |
| MDL-nummer | MFCD00000057 |
| IUPAC-namn | 1,2-dibrombensen |
| CAS | 583-53-9 |
| InChI-nyckel | WQONPSCCEXUXTQ-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C(=C1)Br)Br |
| ChEBI | CHEBI:37152 |
| Molekylvikt (g/mol) | 235.906 |
| Synonym | o-dibromobenzene,dibromobenzene,benzene, 1,2-dibromo,ortho-dibromobenzene,benzene, o-dibromo,benzene, dibromo,unii-52k9w7u6eh,dibromobenzene mixed isomers,1,2 dibromobenzene,1,6-dibromobenzene |
1-Bromo-3-(trifluoromethoxy)benzene, 98+%, Thermo Scientific Chemicals
CAS: 2252-44-0 Molekylformel: C7H4BrF3O Molekylvikt (g/mol): 241.007 MDL-nummer: MFCD00040943 InChI-nyckel: WVUDHWBCPSXAFN-UHFFFAOYSA-N Synonym: 1-bromo-3-trifluoromethoxy benzene,3-trifluoromethoxy bromobenzene,3-bromo trifluoromethoxy benzene,m-bromo trifluoromethoxy benzene,3-bromo-1-trifluoromethoxy benzene,benzene, 1-bromo-3-trifluoromethoxy,3-bromo-alpha,alpha,alpha-trifluoroanisole,bromo-3-trifluoromethoxy benzene,buttpark 91\57-27,1-bromo-3-trifluoromethoxy-benzene PubChem CID: 519964 IUPAC-namn: 1-brom-3-(trifluormetoxi)bensen LEDER: C1=CC(=CC(=C1)Br)OC(F)(F)F
| Molekylformel | C7H4BrF3O |
|---|---|
| PubChem CID | 519964 |
| MDL-nummer | MFCD00040943 |
| IUPAC-namn | 1-brom-3-(trifluormetoxi)bensen |
| CAS | 2252-44-0 |
| InChI-nyckel | WVUDHWBCPSXAFN-UHFFFAOYSA-N |
| LEDER | C1=CC(=CC(=C1)Br)OC(F)(F)F |
| Molekylvikt (g/mol) | 241.007 |
| Synonym | 1-bromo-3-trifluoromethoxy benzene,3-trifluoromethoxy bromobenzene,3-bromo trifluoromethoxy benzene,m-bromo trifluoromethoxy benzene,3-bromo-1-trifluoromethoxy benzene,benzene, 1-bromo-3-trifluoromethoxy,3-bromo-alpha,alpha,alpha-trifluoroanisole,bromo-3-trifluoromethoxy benzene,buttpark 91\57-27,1-bromo-3-trifluoromethoxy-benzene |
1-brom-4-tert-butoxibensen, 98 %, Thermo Scientific Chemicals
CAS: 60876-70-2 Molekylformel: C10H13BrO Molekylvikt (g/mol): 229.117 MDL-nummer: MFCD00792676 InChI-nyckel: QIWQHUCUWNGYDZ-UHFFFAOYSA-N Synonym: 1-bromo-4-tert-butoxy benzene,1-bromo-4-tert-butoxybenzene,4-tert-butoxybromobenzene,4-bromophenyl tert-butyl ether,1-bromo-4-tert-butoxy-benzene,benzene, 1-bromo-4-1,1-dimethylethoxy,tert-butyl-4-bromophenyl ether,1-bromo-4-2-methylpropan-2-yl oxy benzene,1-tert-butoxy-4-bromobenzene,bromobutoxybenzene PubChem CID: 2763959 IUPAC-namn: 1-brom-4-[(2-metylpropan-2-yl)oxi]bensen LEDER: CC(C)(C)OC1=CC=C(C=C1)Br
| Molekylformel | C10H13BrO |
|---|---|
| PubChem CID | 2763959 |
| MDL-nummer | MFCD00792676 |
| IUPAC-namn | 1-brom-4-[(2-metylpropan-2-yl)oxi]bensen |
| CAS | 60876-70-2 |
| InChI-nyckel | QIWQHUCUWNGYDZ-UHFFFAOYSA-N |
| LEDER | CC(C)(C)OC1=CC=C(C=C1)Br |
| Molekylvikt (g/mol) | 229.117 |
| Synonym | 1-bromo-4-tert-butoxy benzene,1-bromo-4-tert-butoxybenzene,4-tert-butoxybromobenzene,4-bromophenyl tert-butyl ether,1-bromo-4-tert-butoxy-benzene,benzene, 1-bromo-4-1,1-dimethylethoxy,tert-butyl-4-bromophenyl ether,1-bromo-4-2-methylpropan-2-yl oxy benzene,1-tert-butoxy-4-bromobenzene,bromobutoxybenzene |