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Filtrerade sökresultat
Brombensen, 99 %, ren
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-bromotoluen, 99 %
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 |
1,2,4,5-tetrabrombensen, 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 |
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 |
1,3-Dibrombensen, 97 %
CAS: 108-36-1 Molekylformel: C6H4Br2 Molekylvikt (g/mol): 235.91 MDL-nummer: MFCD00000078 InChI-nyckel: JSRLURSZEMLAFO-UHFFFAOYSA-N Synonym: m-dibromobenzene,benzene, 1,3-dibromo,benzene, m-dibromo,unii-74ef6kh8tc,1,3-dibromo-benzene,74ef6kh8tc,1,3-dibromo benzene,3,5-dibromobenzene,1,3-dibrormobenzene,1, 3-dibromobenzene PubChem CID: 7927 ChEBI: CHEBI:37151 IUPAC-namn: 1,3-dibrombensen LEDER: BrC1=CC(Br)=CC=C1
| Molekylformel | C6H4Br2 |
|---|---|
| PubChem CID | 7927 |
| MDL-nummer | MFCD00000078 |
| IUPAC-namn | 1,3-dibrombensen |
| CAS | 108-36-1 |
| InChI-nyckel | JSRLURSZEMLAFO-UHFFFAOYSA-N |
| LEDER | BrC1=CC(Br)=CC=C1 |
| ChEBI | CHEBI:37151 |
| Molekylvikt (g/mol) | 235.91 |
| Synonym | m-dibromobenzene,benzene, 1,3-dibromo,benzene, m-dibromo,unii-74ef6kh8tc,1,3-dibromo-benzene,74ef6kh8tc,1,3-dibromo benzene,3,5-dibromobenzene,1,3-dibrormobenzene,1, 3-dibromobenzene |
1-Bromo-4-nitrobenzen, 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 |
Bromobenzen, 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 |
1,2-Dibromobenzen, 98 %
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 |
4,4'-Dibromobifenyl, 99 %
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-bromotoluen, 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 |
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-Brom-2,4-diklorbensen, 98 %
CAS: 1193-72-2 Molekylformel: C6H3BrCl2 Molekylvikt (g/mol): 225.894 MDL-nummer: MFCD00018333 InChI-nyckel: ISHYFWKKWKXXPL-UHFFFAOYSA-N Synonym: 2,4-dichlorobromobenzene,bromo 2--4-dichlorobenzene,1-bromo-2,4-dichloro-benzene,benzene, 1-bromo-2,4-dichloro,pubchem3608,2,4-dichlorobromobenze,2,4-dichloro-bromobenzene,acmc-209a2k,2,4-dichloro-1-bromobenzene,ksc490m9l PubChem CID: 70947 IUPAC-namn: 1-brom-2,4-diklorbensen LEDER: C1=CC(=C(C=C1Cl)Cl)Br
| Molekylformel | C6H3BrCl2 |
|---|---|
| PubChem CID | 70947 |
| MDL-nummer | MFCD00018333 |
| IUPAC-namn | 1-brom-2,4-diklorbensen |
| CAS | 1193-72-2 |
| InChI-nyckel | ISHYFWKKWKXXPL-UHFFFAOYSA-N |
| LEDER | C1=CC(=C(C=C1Cl)Cl)Br |
| Molekylvikt (g/mol) | 225.894 |
| Synonym | 2,4-dichlorobromobenzene,bromo 2--4-dichlorobenzene,1-bromo-2,4-dichloro-benzene,benzene, 1-bromo-2,4-dichloro,pubchem3608,2,4-dichlorobromobenze,2,4-dichloro-bromobenzene,acmc-209a2k,2,4-dichloro-1-bromobenzene,ksc490m9l |
1,4-dibrombensen, 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 |
2-Bromofenylättiksyra, 98+%
CAS: 18698-97-0 Molekylformel: C8H7BrO2 Molekylvikt (g/mol): 215.046 MDL-nummer: MFCD00004314 InChI-nyckel: DWXSYDKEWORWBT-UHFFFAOYSA-N Synonym: 2-bromophenylacetic acid,2-2-bromophenyl acetic acid,o-bromophenylacetic acid,2-bromophenyl acetic acid,benzeneacetic acid, 2-bromo,2-bromophenylaceticacid,2-bromo-phenyl-acetic acid,pubchem7214,acmc-1btqg PubChem CID: 87754 IUPAC-namn: 2-(2-bromfenyl)ättiksyra LEDER: C1=CC=C(C(=C1)CC(=O)O)Br
| Molekylformel | C8H7BrO2 |
|---|---|
| PubChem CID | 87754 |
| MDL-nummer | MFCD00004314 |
| IUPAC-namn | 2-(2-bromfenyl)ättiksyra |
| CAS | 18698-97-0 |
| InChI-nyckel | DWXSYDKEWORWBT-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C(=C1)CC(=O)O)Br |
| Molekylvikt (g/mol) | 215.046 |
| Synonym | 2-bromophenylacetic acid,2-2-bromophenyl acetic acid,o-bromophenylacetic acid,2-bromophenyl acetic acid,benzeneacetic acid, 2-bromo,2-bromophenylaceticacid,2-bromo-phenyl-acetic acid,pubchem7214,acmc-1btqg |
1-Brom-4-n-nonylbensen, 98 %
CAS: 51554-94-0 Molekylformel: C15H23Br Molekylvikt (g/mol): 283.25 MDL-nummer: MFCD00061116 InChI-nyckel: LVCWOFRWEVUMNY-UHFFFAOYSA-N Synonym: 1-bromo-4-n-nonylbenzene,bromononylbenzene,4-nonylbromobenzene,4-n-nonylbromobenzene,4-nonylphenyl bromide,acmc-209kuh,4-bromo-1-nonylbenzene,1-bromo-4-nonylbenzene PubChem CID: 12603095 IUPAC-namn: 1-brom-4-nonylbensen LEDER: CCCCCCCCCC1=CC=C(Br)C=C1
| Molekylformel | C15H23Br |
|---|---|
| PubChem CID | 12603095 |
| MDL-nummer | MFCD00061116 |
| IUPAC-namn | 1-brom-4-nonylbensen |
| CAS | 51554-94-0 |
| InChI-nyckel | LVCWOFRWEVUMNY-UHFFFAOYSA-N |
| LEDER | CCCCCCCCCC1=CC=C(Br)C=C1 |
| Molekylvikt (g/mol) | 283.25 |
| Synonym | 1-bromo-4-n-nonylbenzene,bromononylbenzene,4-nonylbromobenzene,4-n-nonylbromobenzene,4-nonylphenyl bromide,acmc-209kuh,4-bromo-1-nonylbenzene,1-bromo-4-nonylbenzene |