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Filtrerade sökresultat
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 |
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-Bromobenzenediazonium tetrafluoroborate, 96%
CAS: 673-40-5 Molekylformel: C6H4BBrF4N2 Molekylvikt (g/mol): 270.82 MDL-nummer: MFCD00011894 InChI-nyckel: FXTCQUCYDJZGGU-UHFFFAOYSA-N Synonym: 4-bromobenzenediazonium tetrafluoroborate,acmc-209nyn,4-bromobenzene-1-diazonium; tetrafluoroboranuide,boron +3 cation; 4-bromobenzenediazonium; tetrafluoride PubChem CID: 2734810 IUPAC-namn: 4-brombensendiazonium;tetrafluorborat LEDER: F[B-](F)(F)F.BrC1=CC=C(C=C1)[N+]#N
| Molekylformel | C6H4BBrF4N2 |
|---|---|
| PubChem CID | 2734810 |
| MDL-nummer | MFCD00011894 |
| IUPAC-namn | 4-brombensendiazonium;tetrafluorborat |
| CAS | 673-40-5 |
| InChI-nyckel | FXTCQUCYDJZGGU-UHFFFAOYSA-N |
| LEDER | F[B-](F)(F)F.BrC1=CC=C(C=C1)[N+]#N |
| Molekylvikt (g/mol) | 270.82 |
| Synonym | 4-bromobenzenediazonium tetrafluoroborate,acmc-209nyn,4-bromobenzene-1-diazonium; tetrafluoroboranuide,boron +3 cation; 4-bromobenzenediazonium; tetrafluoride |
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 |
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-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 |
4-bromfenylboronsyra, 98 %, Thermo Scientific Chemicals
CAS: 5467-74-3 Molekylformel: C6H6BBrO2 Molekylvikt (g/mol): 200.83 MDL-nummer: MFCD00002104 InChI-nyckel: QBLFZIBJXUQVRF-UHFFFAOYSA-N Synonym: 4-bromophenyl boronic acid,4-bromobenzeneboronic acid,4-bromophenylboric acid,p-bromophenylboronic acid,p-bromophenylboric acid,p-bromobenzeneboronic acid,boronic acid, 4-bromophenyl,benzeneboronic acid, p-bromo,p-bromophenyl boronic acid,4-bromo phenyl boronic acid PubChem CID: 79599 IUPAC-namn: (4-bromfenyl)borsyra LEDER: OB(O)C1=CC=C(Br)C=C1
| Molekylformel | C6H6BBrO2 |
|---|---|
| PubChem CID | 79599 |
| MDL-nummer | MFCD00002104 |
| IUPAC-namn | (4-bromfenyl)borsyra |
| CAS | 5467-74-3 |
| InChI-nyckel | QBLFZIBJXUQVRF-UHFFFAOYSA-N |
| LEDER | OB(O)C1=CC=C(Br)C=C1 |
| Molekylvikt (g/mol) | 200.83 |
| Synonym | 4-bromophenyl boronic acid,4-bromobenzeneboronic acid,4-bromophenylboric acid,p-bromophenylboronic acid,p-bromophenylboric acid,p-bromobenzeneboronic acid,boronic acid, 4-bromophenyl,benzeneboronic acid, p-bromo,p-bromophenyl boronic acid,4-bromo phenyl boronic acid |
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-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 |
1,2,4,5-Tetrabromobenzene, 97%
CAS: 636-28-2 Molekylformel: C6H2Br4 Molekylvikt (g/mol): 393.70 MDL-nummer: MFCD00000063 InChI-nyckel: QCKHVNQHBOGZER-UHFFFAOYSA-N PubChem CID: 12486 IUPAC-namn: 1,2,4,5-tetrabrombensen LEDER: BrC1=CC(Br)=C(Br)C=C1Br
| Molekylformel | C6H2Br4 |
|---|---|
| PubChem CID | 12486 |
| MDL-nummer | MFCD00000063 |
| IUPAC-namn | 1,2,4,5-tetrabrombensen |
| CAS | 636-28-2 |
| InChI-nyckel | QCKHVNQHBOGZER-UHFFFAOYSA-N |
| LEDER | BrC1=CC(Br)=C(Br)C=C1Br |
| Molekylvikt (g/mol) | 393.70 |
1,4-Dibromobenzene, 98%
CAS: 106-37-6 Molekylformel: C6H4Br2 Molekylvikt (g/mol): 235.91 MDL-nummer: MFCD00000089 InChI-nyckel: SWJPEBQEEAHIGZ-UHFFFAOYSA-N Synonym: p-dibromobenzene,p-bromophenyl bromide,benzene, 1,4-dibromo,benzene, p-dibromo,p-benzene dibromide,1,4-dibromo benzene,1,4-dibromo-benzene,unii-9991w3m5hz,dibromobenzene, 1,4,labotest-bb ltbb002071 PubChem CID: 7804 ChEBI: CHEBI:37150 IUPAC-namn: 1,4-dibrombensen LEDER: BrC1=CC=C(Br)C=C1
| Molekylformel | C6H4Br2 |
|---|---|
| PubChem CID | 7804 |
| MDL-nummer | MFCD00000089 |
| IUPAC-namn | 1,4-dibrombensen |
| CAS | 106-37-6 |
| InChI-nyckel | SWJPEBQEEAHIGZ-UHFFFAOYSA-N |
| LEDER | BrC1=CC=C(Br)C=C1 |
| ChEBI | CHEBI:37150 |
| Molekylvikt (g/mol) | 235.91 |
| Synonym | p-dibromobenzene,p-bromophenyl bromide,benzene, 1,4-dibromo,benzene, p-dibromo,p-benzene dibromide,1,4-dibromo benzene,1,4-dibromo-benzene,unii-9991w3m5hz,dibromobenzene, 1,4,labotest-bb ltbb002071 |
4-Bromomandelic acid, 98+%
CAS: 6940-50-7 Molekylformel: C8H7BrO3 Molekylvikt (g/mol): 231.05 MDL-nummer: MFCD00004232 InChI-nyckel: 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-namn: 2-(4-bromfenyl)-2-hydroxiättiksyra LEDER: OC(C(O)=O)C1=CC=C(Br)C=C1
| Molekylformel | C8H7BrO3 |
|---|---|
| PubChem CID | 97930 |
| MDL-nummer | MFCD00004232 |
| IUPAC-namn | 2-(4-bromfenyl)-2-hydroxiättiksyra |
| CAS | 6940-50-7 |
| InChI-nyckel | BHZBRPQOYFDTAB-UHFFFAOYNA-N |
| LEDER | OC(C(O)=O)C1=CC=C(Br)C=C1 |
| Molekylvikt (g/mol) | 231.05 |
| 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 |