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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 |
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 |
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-bromoanilin, 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 |
1,2,4,5-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 |
3-bromotoluen, 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-(2-Bromofenyl)-1,3-dioxolane, 98 %
CAS: 34824-58-3 Molekylformel: C9H9BrO2 Molekylvikt (g/mol): 229.07 MDL-nummer: MFCD00155124 InChI-nyckel: IWSGKSUCFVOWQU-UHFFFAOYSA-N Synonym: 2-2-bromophenyl-1,3-dioxolane,2-bromobenzaldehyde ethylene acetal,1,3-dioxolane, 2-2-bromophenyl,1-bromo-2-1,3-dioxolan-2-yl benzene,2-bromophenyldioxolane,2-bromo benzaldehyde ethylene glycol acetal,2-2-bromo-phenyl-1,3 dioxolane,pubchem3729,acmc-1csyy,bromobenzaldehyde ethylene acetal PubChem CID: 553534 IUPAC-namn: 2-(2-bromfenyl)-1,3-dioxolan LEDER: BrC1=CC=CC=C1C1OCCO1
| Molekylformel | C9H9BrO2 |
|---|---|
| PubChem CID | 553534 |
| MDL-nummer | MFCD00155124 |
| IUPAC-namn | 2-(2-bromfenyl)-1,3-dioxolan |
| CAS | 34824-58-3 |
| InChI-nyckel | IWSGKSUCFVOWQU-UHFFFAOYSA-N |
| LEDER | BrC1=CC=CC=C1C1OCCO1 |
| Molekylvikt (g/mol) | 229.07 |
| Synonym | 2-2-bromophenyl-1,3-dioxolane,2-bromobenzaldehyde ethylene acetal,1,3-dioxolane, 2-2-bromophenyl,1-bromo-2-1,3-dioxolan-2-yl benzene,2-bromophenyldioxolane,2-bromo benzaldehyde ethylene glycol acetal,2-2-bromo-phenyl-1,3 dioxolane,pubchem3729,acmc-1csyy,bromobenzaldehyde ethylene acetal |
1-Brom-4-butylbensen, 97 %
CAS: 41492-05-1 Molekylformel: C10H13Br Molekylvikt (g/mol): 213.12 MDL-nummer: MFCD00040934 InChI-nyckel: BRGVKVZXDWGJBX-UHFFFAOYSA-N Synonym: 1-bromo-4-n-butylbenzene,4-bromo-n-butylbenzene,4-n-butylbromobenzene,1-4-bromophenyl butane,benzene, 1-bromo-4-butyl,4-butyl bromobenzene,4-butyl-bromobenzene,4-1-butylbromobenzene,4-butyl phenylbromide,pubchem15109 PubChem CID: 521059 IUPAC-namn: 1-brom-4-butylbensen LEDER: CCCCC1=CC=C(C=C1)Br
| Molekylformel | C10H13Br |
|---|---|
| PubChem CID | 521059 |
| MDL-nummer | MFCD00040934 |
| IUPAC-namn | 1-brom-4-butylbensen |
| CAS | 41492-05-1 |
| InChI-nyckel | BRGVKVZXDWGJBX-UHFFFAOYSA-N |
| LEDER | CCCCC1=CC=C(C=C1)Br |
| Molekylvikt (g/mol) | 213.12 |
| Synonym | 1-bromo-4-n-butylbenzene,4-bromo-n-butylbenzene,4-n-butylbromobenzene,1-4-bromophenyl butane,benzene, 1-bromo-4-butyl,4-butyl bromobenzene,4-butyl-bromobenzene,4-1-butylbromobenzene,4-butyl phenylbromide,pubchem15109 |
2,2'-Dibromobifenyl, 98 %
CAS: 13029-09-9 Molekylformel: C12H8Br2 Molekylvikt (g/mol): 312.01 MDL-nummer: MFCD00093707 InChI-nyckel: DRKHIWKXLZCAKP-UHFFFAOYSA-N Synonym: 2,2'-dibromobiphenyl,2,2'-dibromo-1,1'-biphenyl,o,o'-dibromobiphenyl,1-bromo-2-2-bromophenyl benzene,1,1'-biphenyl, 2,2'-dibromo,unii-gsl06p6p2l,biphenyl, 2,2'-dibromo,gsl06p6p2l,1,1'-biphenyl, 2,2'-dibromo-9ci,biphenyl,2'-dibromo PubChem CID: 83060 IUPAC-namn: 1-brom-2-(2-bromfenyl)bensen LEDER: C1=CC=C(C(=C1)C2=CC=CC=C2Br)Br
| Molekylformel | C12H8Br2 |
|---|---|
| PubChem CID | 83060 |
| MDL-nummer | MFCD00093707 |
| IUPAC-namn | 1-brom-2-(2-bromfenyl)bensen |
| CAS | 13029-09-9 |
| InChI-nyckel | DRKHIWKXLZCAKP-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C(=C1)C2=CC=CC=C2Br)Br |
| Molekylvikt (g/mol) | 312.01 |
| Synonym | 2,2'-dibromobiphenyl,2,2'-dibromo-1,1'-biphenyl,o,o'-dibromobiphenyl,1-bromo-2-2-bromophenyl benzene,1,1'-biphenyl, 2,2'-dibromo,unii-gsl06p6p2l,biphenyl, 2,2'-dibromo,gsl06p6p2l,1,1'-biphenyl, 2,2'-dibromo-9ci,biphenyl,2'-dibromo |
4-Bromofenetylbromid, 96 %
CAS: 1746-28-7 Molekylformel: C8H8Br2 Molekylvikt (g/mol): 263.96 InChI-nyckel: APTDRDYSJZQPPI-UHFFFAOYSA-N Synonym: 1-bromo-4-2-bromoethyl benzene,4-bromophenethyl bromide,4-bromophenethylbromide,benzene,1-bromo-4-2-bromoethyl,4-bromo-1-2-bromoethyl benzene,pubchem16698,4-bromobenzylmethyl bromide,acmc-209e8m,1-bromo-4-2-bromoethyl ;benzene PubChem CID: 11010825 IUPAC-namn: 1-brom-4-(2-brometyl)bensen LEDER: C1=CC(=CC=C1CCBr)Br
| Molekylformel | C8H8Br2 |
|---|---|
| PubChem CID | 11010825 |
| IUPAC-namn | 1-brom-4-(2-brometyl)bensen |
| CAS | 1746-28-7 |
| InChI-nyckel | APTDRDYSJZQPPI-UHFFFAOYSA-N |
| LEDER | C1=CC(=CC=C1CCBr)Br |
| Molekylvikt (g/mol) | 263.96 |
| Synonym | 1-bromo-4-2-bromoethyl benzene,4-bromophenethyl bromide,4-bromophenethylbromide,benzene,1-bromo-4-2-bromoethyl,4-bromo-1-2-bromoethyl benzene,pubchem16698,4-bromobenzylmethyl bromide,acmc-209e8m,1-bromo-4-2-bromoethyl ;benzene |
4-brom-1-fluoro-2-nitrobensen, 98 %
CAS: 364-73-8 Molekylformel: C6H3BrFNO2 Molekylvikt (g/mol): 220.00 MDL-nummer: MFCD00129165 InChI-nyckel: UQEANKGXXSENNF-UHFFFAOYSA-N Synonym: 5-bromo-2-fluoronitrobenzene,1-bromo-4-fluoro-3-nitrobenzene,2-fluoro-5-bromonitrobenzene,4-bromo-1-fluoro-2-nitro-benzene,benzene, 4-bromo-1-fluoro-2-nitro,pubchem1046,5-bromo-fluoronitrobenzene,acmc-1cpc6,5-bromo-2-fluronitrobenzene,ksc226i7f PubChem CID: 2736328 IUPAC-namn: 4-brom-l-fluoro-2-nitrobensen LEDER: [O-][N+](=O)C1=CC(Br)=CC=C1F
| Molekylformel | C6H3BrFNO2 |
|---|---|
| PubChem CID | 2736328 |
| MDL-nummer | MFCD00129165 |
| IUPAC-namn | 4-brom-l-fluoro-2-nitrobensen |
| CAS | 364-73-8 |
| InChI-nyckel | UQEANKGXXSENNF-UHFFFAOYSA-N |
| LEDER | [O-][N+](=O)C1=CC(Br)=CC=C1F |
| Molekylvikt (g/mol) | 220.00 |
| Synonym | 5-bromo-2-fluoronitrobenzene,1-bromo-4-fluoro-3-nitrobenzene,2-fluoro-5-bromonitrobenzene,4-bromo-1-fluoro-2-nitro-benzene,benzene, 4-bromo-1-fluoro-2-nitro,pubchem1046,5-bromo-fluoronitrobenzene,acmc-1cpc6,5-bromo-2-fluronitrobenzene,ksc226i7f |
2-Bromofenyleddiksyra, 98 %
CAS: 18698-97-0 Molekylformel: C8H7BrO2 Molekylvikt (g/mol): 215.05 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) | 215.05 |
| 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 |