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Filtrerade sökresultat
1-Bromo-4-nitrobenzene, 98%
CAS: 586-78-7 Molekylformel: C6H4BrNO2 Molekylvikt (g/mol): 202.01 MDL-nummer: MFCD00007280 InChI-nyckel: ZDFBKZUDCQQKAC-UHFFFAOYSA-N Synonym: 4-bromonitrobenzene,4-nitrobromobenzene,p-bromonitrobenzene,benzene, 1-bromo-4-nitro,p-nitrobromobenzene,4-nitrophenyl bromide,4-bromo-1-nitrobenzene,p-nitrophenyl bromide,1-bromo-4-nitro-benzene,ccris 3115 PubChem CID: 11466 IUPAC-namn: 1-brom-4-nitrobensen LEDER: [O-][N+](=O)C1=CC=C(Br)C=C1
| Molekylformel | C6H4BrNO2 |
|---|---|
| PubChem CID | 11466 |
| MDL-nummer | MFCD00007280 |
| IUPAC-namn | 1-brom-4-nitrobensen |
| CAS | 586-78-7 |
| InChI-nyckel | ZDFBKZUDCQQKAC-UHFFFAOYSA-N |
| LEDER | [O-][N+](=O)C1=CC=C(Br)C=C1 |
| Molekylvikt (g/mol) | 202.01 |
| Synonym | 4-bromonitrobenzene,4-nitrobromobenzene,p-bromonitrobenzene,benzene, 1-bromo-4-nitro,p-nitrobromobenzene,4-nitrophenyl bromide,4-bromo-1-nitrobenzene,p-nitrophenyl bromide,1-bromo-4-nitro-benzene,ccris 3115 |
3-bromanilin, 98 %, Thermo Scientific Chemicals
CAS: 591-19-5 Molekylformel: C6H6BrN Molekylvikt (g/mol): 172.03 MDL-nummer: MFCD00007757 InChI-nyckel: DHYHYLGCQVVLOQ-UHFFFAOYSA-N Synonym: m-bromoaniline,benzenamine, 3-bromo,3-bromo aniline,m-aminobromobenzene,aniline, m-bromo,3-bromobenzenamine,3-bromophenylamine,bromoaniline 3-,3-bromo-benzenamine,3-bromo-phenylamine PubChem CID: 11562 IUPAC-namn: 3-bromanilin LEDER: NC1=CC=CC(Br)=C1
| Molekylformel | C6H6BrN |
|---|---|
| PubChem CID | 11562 |
| MDL-nummer | MFCD00007757 |
| IUPAC-namn | 3-bromanilin |
| CAS | 591-19-5 |
| InChI-nyckel | DHYHYLGCQVVLOQ-UHFFFAOYSA-N |
| LEDER | NC1=CC=CC(Br)=C1 |
| Molekylvikt (g/mol) | 172.03 |
| Synonym | m-bromoaniline,benzenamine, 3-bromo,3-bromo aniline,m-aminobromobenzene,aniline, m-bromo,3-bromobenzenamine,3-bromophenylamine,bromoaniline 3-,3-bromo-benzenamine,3-bromo-phenylamine |
4-bromanilin, 96 %, praxis, Thermo Scientific Chemicals
CAS: 106-40-1 Molekylformel: C6H6BrN Molekylvikt (g/mol): 172.02 MDL-nummer: MFCD00007822 InChI-nyckel: 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-namn: 4-bromanilin LEDER: C1=CC(=CC=C1N)Br
| Molekylformel | C6H6BrN |
|---|---|
| PubChem CID | 7807 |
| MDL-nummer | MFCD00007822 |
| IUPAC-namn | 4-bromanilin |
| CAS | 106-40-1 |
| InChI-nyckel | WDFQBORIUYODSI-UHFFFAOYSA-N |
| LEDER | C1=CC(=CC=C1N)Br |
| Molekylvikt (g/mol) | 172.02 |
| 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 |
4-Bromoaniline, 99+%
CAS: 106-40-1 Molekylformel: C6H6BrN Molekylvikt (g/mol): 172.02 InChI-nyckel: 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-namn: 4-bromanilin LEDER: C1=CC(=CC=C1N)Br
| Molekylformel | C6H6BrN |
|---|---|
| PubChem CID | 7807 |
| IUPAC-namn | 4-bromanilin |
| CAS | 106-40-1 |
| InChI-nyckel | WDFQBORIUYODSI-UHFFFAOYSA-N |
| LEDER | C1=CC(=CC=C1N)Br |
| Molekylvikt (g/mol) | 172.02 |
| 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 |
1-brom-2,4-dimetoxibensen, 98 %, Thermo Scientific™
CAS: 17715-69-4 Molekylformel: C8H9BrO2 Molekylvikt (g/mol): 217.06 MDL-nummer: MFCD00009844 InChI-nyckel: NIUZVSQOXJIHBL-UHFFFAOYSA-N Synonym: 2,4-dimethoxybromobenzene,1,3-dimethoxy-4-bromobenzene,4-bromo-3-methoxyanisole,benzene, 1-bromo-2,4-dimethoxy,4-bromoresorcinol dimethyl ether,4-bromoresocinol dimethyl ether,4-bromo-1,3-dimethoxybenzene,1-brom-2,4-dimethoxybenzol,pubchem3036,acmc-1c5dw PubChem CID: 87266 IUPAC-namn: 1-brom-2,4-dimetoxibensen LEDER: COC1=CC=C(Br)C(OC)=C1
| Molekylformel | C8H9BrO2 |
|---|---|
| PubChem CID | 87266 |
| MDL-nummer | MFCD00009844 |
| IUPAC-namn | 1-brom-2,4-dimetoxibensen |
| CAS | 17715-69-4 |
| InChI-nyckel | NIUZVSQOXJIHBL-UHFFFAOYSA-N |
| LEDER | COC1=CC=C(Br)C(OC)=C1 |
| Molekylvikt (g/mol) | 217.06 |
| Synonym | 2,4-dimethoxybromobenzene,1,3-dimethoxy-4-bromobenzene,4-bromo-3-methoxyanisole,benzene, 1-bromo-2,4-dimethoxy,4-bromoresorcinol dimethyl ether,4-bromoresocinol dimethyl ether,4-bromo-1,3-dimethoxybenzene,1-brom-2,4-dimethoxybenzol,pubchem3036,acmc-1c5dw |
4-Bromo-2-fluorobenzonitrile, 99+%
CAS: 105942-08-3 Molekylformel: C7H3BrFN Molekylvikt (g/mol): 200.01 MDL-nummer: MFCD00143264 InChI-nyckel: 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-namn: 4-brom-2-fluorbensonitril LEDER: FC1=CC(Br)=CC=C1C#N
| Molekylformel | C7H3BrFN |
|---|---|
| PubChem CID | 736029 |
| MDL-nummer | MFCD00143264 |
| IUPAC-namn | 4-brom-2-fluorbensonitril |
| CAS | 105942-08-3 |
| InChI-nyckel | HGXWRDPQFZKOLZ-UHFFFAOYSA-N |
| LEDER | FC1=CC(Br)=CC=C1C#N |
| Molekylvikt (g/mol) | 200.01 |
| 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 |
1-Bromo-3,4-dichlorobenzene, 98+%
CAS: 18282-59-2 Molekylformel: C6H3BrCl2 Molekylvikt (g/mol): 225.89 MDL-nummer: MFCD00040849 InChI-nyckel: CFPZDVAZISWERM-UHFFFAOYSA-N Synonym: 1-bromo-3,4-dichlorobenzene,3,4-dichlorobromobenzene,benzene, 4-bromo-1,2-dichloro,3,4-dichlorophenyl bromide,3,4-dichloro-1-bromobenzene,4-bromo-1,2-dichloro-benzene,5-bromdichlorbenzol,pubchem3611,acmc-1btol,3,4-dichloro-bromobenzene PubChem CID: 29013 IUPAC-namn: 4-brom-1,2-diklorbensen LEDER: ClC1=CC=C(Br)C=C1Cl
| Molekylformel | C6H3BrCl2 |
|---|---|
| PubChem CID | 29013 |
| MDL-nummer | MFCD00040849 |
| IUPAC-namn | 4-brom-1,2-diklorbensen |
| CAS | 18282-59-2 |
| InChI-nyckel | CFPZDVAZISWERM-UHFFFAOYSA-N |
| LEDER | ClC1=CC=C(Br)C=C1Cl |
| Molekylvikt (g/mol) | 225.89 |
| Synonym | 1-bromo-3,4-dichlorobenzene,3,4-dichlorobromobenzene,benzene, 4-bromo-1,2-dichloro,3,4-dichlorophenyl bromide,3,4-dichloro-1-bromobenzene,4-bromo-1,2-dichloro-benzene,5-bromdichlorbenzol,pubchem3611,acmc-1btol,3,4-dichloro-bromobenzene |
1-Bromo-2-nitrobenzene, 98%
CAS: 577-19-5 Molekylformel: C6H4BrNO2 Molekylvikt (g/mol): 202.01 MDL-nummer: MFCD00007045 InChI-nyckel: ORPVVAKYSXQCJI-UHFFFAOYSA-N Synonym: 2-bromonitrobenzene,o-bromonitrobenzene,o-nitrobromobenzene,2-nitrobromobenzene,benzene, 1-bromo-2-nitro,o-nitrophenyl bromide,2-bromo-1-nitrobenzene,1-bromo-2-nitro-benzene,2-bromo nitrobenzene,benzene, bromonitro PubChem CID: 11341 IUPAC-namn: 1-brom-2-nitrobensen LEDER: C1=CC=C(C(=C1)[N+](=O)[O-])Br
| Molekylformel | C6H4BrNO2 |
|---|---|
| PubChem CID | 11341 |
| MDL-nummer | MFCD00007045 |
| IUPAC-namn | 1-brom-2-nitrobensen |
| CAS | 577-19-5 |
| InChI-nyckel | ORPVVAKYSXQCJI-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C(=C1)[N+](=O)[O-])Br |
| Molekylvikt (g/mol) | 202.01 |
| Synonym | 2-bromonitrobenzene,o-bromonitrobenzene,o-nitrobromobenzene,2-nitrobromobenzene,benzene, 1-bromo-2-nitro,o-nitrophenyl bromide,2-bromo-1-nitrobenzene,1-bromo-2-nitro-benzene,2-bromo nitrobenzene,benzene, bromonitro |
1-Bromo-4-pentylbenzene, 97%, ACROS Organics™
CAS: 51554-95-1 Molekylformel: C11H15Br Molekylvikt (g/mol): 227.145 MDL-nummer: MFCD00061113 InChI-nyckel: SGCJPYYTVBHQGE-UHFFFAOYSA-N Synonym: 4-pentylbromobenzene,4-bromo-n-pentylbenzene,1-bromo-4-n-pentylbenzene,4-n-amylbromobenzene,4-n-pentylbromobenzene,1-bromo-4-pentyl-benzene,p-bromopentylbenzene,4-bromopentylbenzene,1-amyl-4-bromobenzene,benzene, 1-bromo-4-pentyl PubChem CID: 2735599 IUPAC-namn: 1-bromo-4-pentylbenzene LEDER: CCCCCC1=CC=C(C=C1)Br
| Molekylformel | C11H15Br |
|---|---|
| PubChem CID | 2735599 |
| MDL-nummer | MFCD00061113 |
| IUPAC-namn | 1-bromo-4-pentylbenzene |
| CAS | 51554-95-1 |
| InChI-nyckel | SGCJPYYTVBHQGE-UHFFFAOYSA-N |
| LEDER | CCCCCC1=CC=C(C=C1)Br |
| Molekylvikt (g/mol) | 227.145 |
| Synonym | 4-pentylbromobenzene,4-bromo-n-pentylbenzene,1-bromo-4-n-pentylbenzene,4-n-amylbromobenzene,4-n-pentylbromobenzene,1-bromo-4-pentyl-benzene,p-bromopentylbenzene,4-bromopentylbenzene,1-amyl-4-bromobenzene,benzene, 1-bromo-4-pentyl |