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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-Bromofenylboronsyra, 98 %
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 |
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 |
2-bromomesitylen, 99 %
CAS: 576-83-0 Molekylformel: C9H11Br Molekylvikt (g/mol): 199.091 MDL-nummer: MFCD00000073 InChI-nyckel: RRTLQRYOJOSPEA-UHFFFAOYSA-N Synonym: 2-bromomesitylene,2,4,6-trimethylbromobenzene,mesityl bromide,bromomesitylene,benzene, 2-bromo-1,3,5-trimethyl,2,4,6-trimethybromombenzene,mesitylene, 2-bromo,2,4,6-trimethylphenyl bromide,1-bromo-2,4,6-trimethylbenzene,2-bromo-1,3,5-trimethyl-benzene PubChem CID: 68473 IUPAC-namn: 2-brom-1,3,5-trimetylbensen LEDER: CC1=CC(=C(C(=C1)C)Br)C
| Molekylformel | C9H11Br |
|---|---|
| PubChem CID | 68473 |
| MDL-nummer | MFCD00000073 |
| IUPAC-namn | 2-brom-1,3,5-trimetylbensen |
| CAS | 576-83-0 |
| InChI-nyckel | RRTLQRYOJOSPEA-UHFFFAOYSA-N |
| LEDER | CC1=CC(=C(C(=C1)C)Br)C |
| Molekylvikt (g/mol) | 199.091 |
| Synonym | 2-bromomesitylene,2,4,6-trimethylbromobenzene,mesityl bromide,bromomesitylene,benzene, 2-bromo-1,3,5-trimethyl,2,4,6-trimethybromombenzene,mesitylene, 2-bromo,2,4,6-trimethylphenyl bromide,1-bromo-2,4,6-trimethylbenzene,2-bromo-1,3,5-trimethyl-benzene |
4-bromoanilin, 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 |
1,4-Dibrombensen, 99 %
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 |
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-bromotoluen, 99 %
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 |
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 |
1-Bromo-2-nitrobensen, 99 %
CAS: 577-19-5 Molekylformel: C6H4BrNO2 Molekylvikt (g/mol): 202.007 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) | 202.007 |
| 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 |
4-Bromofenylisocyanat, 99 %
CAS: 2493-02-9 Molekylformel: C7H4BrNO Molekylvikt (g/mol): 198.02 MDL-nummer: MFCD00002022 InChI-nyckel: CZQIJQFTRGDODI-UHFFFAOYSA-N Synonym: 4-bromophenyl isocyanate,4-bromophenylisocyanate,p-bromophenyl isocyanate,benzene, 1-bromo-4-isocyanato,p-bromophenylisocyanate,p-bromocarbanil,p-bromophenyl carbonimide,isocyanic acid 4-bromophenyl ester,unii-mgr77m31zw,mgr77m31zw PubChem CID: 75609 IUPAC-namn: 1-brom-4-isocyanatbensen LEDER: C1=CC(=CC=C1N=C=O)Br
| Molekylformel | C7H4BrNO |
|---|---|
| PubChem CID | 75609 |
| MDL-nummer | MFCD00002022 |
| IUPAC-namn | 1-brom-4-isocyanatbensen |
| CAS | 2493-02-9 |
| InChI-nyckel | CZQIJQFTRGDODI-UHFFFAOYSA-N |
| LEDER | C1=CC(=CC=C1N=C=O)Br |
| Molekylvikt (g/mol) | 198.02 |
| Synonym | 4-bromophenyl isocyanate,4-bromophenylisocyanate,p-bromophenyl isocyanate,benzene, 1-bromo-4-isocyanato,p-bromophenylisocyanate,p-bromocarbanil,p-bromophenyl carbonimide,isocyanic acid 4-bromophenyl ester,unii-mgr77m31zw,mgr77m31zw |
3-bromoanilin, 98 %
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-Brom-2,6-dikloranilin, 98 %
CAS: 697-88-1 Molekylformel: C6H4BrCl2N Molekylvikt (g/mol): 240.909 MDL-nummer: MFCD00025162 InChI-nyckel: NPQBZKNXJZARBJ-UHFFFAOYSA-N Synonym: 2,6-dichloro-4-bromoaniline,4-bromo-2,6-dichlorophenyl amine,4-bromo-2,6-dichlorophenylamine,4-bromo-2,6-dichloro-benzenamine,benzenamine, 4-bromo-2,6-dichloro,4-brom-2,6-dichloranilin,pubchem3606,acmc-1ay6t,ksc495a6h,4-bromo-2,6-dichloro aniline PubChem CID: 69680 IUPAC-namn: 4-brom-2,6-dikloranilin LEDER: C1=C(C=C(C(=C1Cl)N)Cl)Br
| Molekylformel | C6H4BrCl2N |
|---|---|
| PubChem CID | 69680 |
| MDL-nummer | MFCD00025162 |
| IUPAC-namn | 4-brom-2,6-dikloranilin |
| CAS | 697-88-1 |
| InChI-nyckel | NPQBZKNXJZARBJ-UHFFFAOYSA-N |
| LEDER | C1=C(C=C(C(=C1Cl)N)Cl)Br |
| Molekylvikt (g/mol) | 240.909 |
| Synonym | 2,6-dichloro-4-bromoaniline,4-bromo-2,6-dichlorophenyl amine,4-bromo-2,6-dichlorophenylamine,4-bromo-2,6-dichloro-benzenamine,benzenamine, 4-bromo-2,6-dichloro,4-brom-2,6-dichloranilin,pubchem3606,acmc-1ay6t,ksc495a6h,4-bromo-2,6-dichloro aniline |
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 |
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 |