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Filtrerade sökresultat
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 |
Bromobenzene, 99%
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-Bromotoluene, 98%
CAS: 106-38-7 Molekylformel: C7H7Br Molekylvikt (g/mol): 171.04 MDL-nummer: MFCD00000109 InChI-nyckel: ZBTMRBYMKUEVEU-UHFFFAOYSA-N Synonym: 4-bromotoluene,p-bromotoluene,4-methylbromobenzene,p-tolyl bromide,benzene, 1-bromo-4-methyl,toluene, p-bromo,p-methylphenyl bromide,p-methylbromobenzene,1-methyl-4-bromobenzene,4-bromo-1-methylbenzene PubChem CID: 7805 IUPAC-namn: 1-brom-4-metylbensen LEDER: CC1=CC=C(Br)C=C1
| Molekylformel | C7H7Br |
|---|---|
| PubChem CID | 7805 |
| MDL-nummer | MFCD00000109 |
| IUPAC-namn | 1-brom-4-metylbensen |
| CAS | 106-38-7 |
| InChI-nyckel | ZBTMRBYMKUEVEU-UHFFFAOYSA-N |
| LEDER | CC1=CC=C(Br)C=C1 |
| Molekylvikt (g/mol) | 171.04 |
| Synonym | 4-bromotoluene,p-bromotoluene,4-methylbromobenzene,p-tolyl bromide,benzene, 1-bromo-4-methyl,toluene, p-bromo,p-methylphenyl bromide,p-methylbromobenzene,1-methyl-4-bromobenzene,4-bromo-1-methylbenzene |
2-Bromtoluen, 99 %, Thermo Scientific Chemicals
CAS: 95-46-5 Molekylformel: C7H7Br Molekylvikt (g/mol): 171.04 MDL-nummer: MFCD00000068 InChI-nyckel: 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-namn: 1-brom-2-metylbensen LEDER: CC1=CC=CC=C1Br
| Molekylformel | C7H7Br |
|---|---|
| PubChem CID | 7236 |
| MDL-nummer | MFCD00000068 |
| IUPAC-namn | 1-brom-2-metylbensen |
| CAS | 95-46-5 |
| InChI-nyckel | QSSXJPIWXQTSIX-UHFFFAOYSA-N |
| LEDER | CC1=CC=CC=C1Br |
| Molekylvikt (g/mol) | 171.04 |
| 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 |
4-Bromoaniline, 98+%
CAS: 106-40-1 Molekylformel: C6H6BrN Molekylvikt (g/mol): 172.025 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) | 172.025 |
| 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 |
| MDL-nummer | MFCD00058511 |
|---|---|
| CAS | 1984-06-1 |
4,4'-dibrombifenyl, 99 %, Thermo Scientific Chemicals
CAS: 92-86-4 Molekylformel: C12H8Br2 Molekylvikt (g/mol): 312.00 MDL-nummer: MFCD00000101 InChI-nyckel: 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-namn: 1-brom-4-(4-bromfenyl)bensen LEDER: BrC1=CC=C(C=C1)C1=CC=C(Br)C=C1
| Molekylformel | C12H8Br2 |
|---|---|
| PubChem CID | 7110 |
| MDL-nummer | MFCD00000101 |
| IUPAC-namn | 1-brom-4-(4-bromfenyl)bensen |
| CAS | 92-86-4 |
| InChI-nyckel | HQJQYILBCQPYBI-UHFFFAOYSA-N |
| LEDER | BrC1=CC=C(C=C1)C1=CC=C(Br)C=C1 |
| Molekylvikt (g/mol) | 312.00 |
| 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 |
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 |
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 |
3-Bromotoluene, 98%
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 |
4-Bromtoluen, 99 %, Thermo Scientific Chemicals
CAS: 106-38-7 Molekylformel: C7H7Br Molekylvikt (g/mol): 171.04 MDL-nummer: MFCD00000109 InChI-nyckel: ZBTMRBYMKUEVEU-UHFFFAOYSA-N Synonym: 4-bromotoluene,p-bromotoluene,4-methylbromobenzene,p-tolyl bromide,benzene, 1-bromo-4-methyl,toluene, p-bromo,p-methylphenyl bromide,p-methylbromobenzene,1-methyl-4-bromobenzene,4-bromo-1-methylbenzene PubChem CID: 7805 IUPAC-namn: 1-brom-4-metylbensen LEDER: CC1=CC=C(Br)C=C1
| Molekylformel | C7H7Br |
|---|---|
| PubChem CID | 7805 |
| MDL-nummer | MFCD00000109 |
| IUPAC-namn | 1-brom-4-metylbensen |
| CAS | 106-38-7 |
| InChI-nyckel | ZBTMRBYMKUEVEU-UHFFFAOYSA-N |
| LEDER | CC1=CC=C(Br)C=C1 |
| Molekylvikt (g/mol) | 171.04 |
| Synonym | 4-bromotoluene,p-bromotoluene,4-methylbromobenzene,p-tolyl bromide,benzene, 1-bromo-4-methyl,toluene, p-bromo,p-methylphenyl bromide,p-methylbromobenzene,1-methyl-4-bromobenzene,4-bromo-1-methylbenzene |
Bis(4-bromfenyl)eter, 99 %, Thermo Scientific Chemicals
CAS: 2050-47-7 Molekylformel: C12H8Br2O Molekylvikt (g/mol): 328.003 MDL-nummer: MFCD00000095 InChI-nyckel: YAWIAFUBXXPJMQ-UHFFFAOYSA-N Synonym: bis 4-bromophenyl ether,4,4'-dibromodiphenyl ether,4,4'-oxybis bromobenzene,4-bromophenyl ether,p,p'-dibromodiphenyl ether,usaf do-61,1-bromo-4-4-bromophenoxy benzene,bis p-bromophenyl ether,ether, bis p-bromophenyl,benzene, 1,1'-oxybis 4-bromo PubChem CID: 16305 IUPAC-namn: 1-brom-4-(4-bromfenoxi)bensen LEDER: C1=CC(=CC=C1OC2=CC=C(C=C2)Br)Br
| Molekylformel | C12H8Br2O |
|---|---|
| PubChem CID | 16305 |
| MDL-nummer | MFCD00000095 |
| IUPAC-namn | 1-brom-4-(4-bromfenoxi)bensen |
| CAS | 2050-47-7 |
| InChI-nyckel | YAWIAFUBXXPJMQ-UHFFFAOYSA-N |
| LEDER | C1=CC(=CC=C1OC2=CC=C(C=C2)Br)Br |
| Molekylvikt (g/mol) | 328.003 |
| Synonym | bis 4-bromophenyl ether,4,4'-dibromodiphenyl ether,4,4'-oxybis bromobenzene,4-bromophenyl ether,p,p'-dibromodiphenyl ether,usaf do-61,1-bromo-4-4-bromophenoxy benzene,bis p-bromophenyl ether,ether, bis p-bromophenyl,benzene, 1,1'-oxybis 4-bromo |
4-Bromodiphenyl ether, 99%
CAS: 101-55-3 Molekylformel: C12H9BrO Molekylvikt (g/mol): 249.107 MDL-nummer: MFCD00000094 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 |
| MDL-nummer | MFCD00000094 |
| 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) | 249.107 |
| 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 |
3-Bromo-5-fluorobenzonitrile, 98%
CAS: 179898-34-1 Molekylformel: C7H3BrFN Molekylvikt (g/mol): 200.01 MDL-nummer: MFCD04038227 InChI-nyckel: IADLVSLZPQYXIF-UHFFFAOYSA-N Synonym: 3-fluoro-5-bromobenzonitrile,benzonitrile, 3-bromo-5-fluoro,5-bromo-3-fluorobenzenecarbonitrile,3-cyano-5-fluorobromobenzene,3-bromo 5-fluorobenzonitrile,3-bromo-5-fluoro-benzonitrile,3-bromo-5-fluorobenzenecarbonitrile,pubchem3220,acmc-209yem,3-fluoro-5-bromobenzonitile PubChem CID: 2783330 IUPAC-namn: 3-brom-5-fluorbensonitril LEDER: FC1=CC(Br)=CC(=C1)C#N
| Molekylformel | C7H3BrFN |
|---|---|
| PubChem CID | 2783330 |
| MDL-nummer | MFCD04038227 |
| IUPAC-namn | 3-brom-5-fluorbensonitril |
| CAS | 179898-34-1 |
| InChI-nyckel | IADLVSLZPQYXIF-UHFFFAOYSA-N |
| LEDER | FC1=CC(Br)=CC(=C1)C#N |
| Molekylvikt (g/mol) | 200.01 |
| Synonym | 3-fluoro-5-bromobenzonitrile,benzonitrile, 3-bromo-5-fluoro,5-bromo-3-fluorobenzenecarbonitrile,3-cyano-5-fluorobromobenzene,3-bromo 5-fluorobenzonitrile,3-bromo-5-fluoro-benzonitrile,3-bromo-5-fluorobenzenecarbonitrile,pubchem3220,acmc-209yem,3-fluoro-5-bromobenzonitile |
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 |