Brombenzole
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Gefilterte Suchergebnisse
2-Bromtoluol 99 %, Thermo Scientific Chemicals
CAS: 95-46-5 Summenformel: C7H7Br Molekulargewicht (g/mol): 171.04 MDL-Nummer: MFCD00000068 InChI-Schlüssel: 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-Name: 1-Brom-2-Methylbenzol SMILES: CC1=CC=CC=C1Br
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| InChI-Schlüssel | QSSXJPIWXQTSIX-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-Brom-2-Methylbenzol |
| PubChem CID | 7236 |
| CAS | 95-46-5 |
| MDL-Nummer | MFCD00000068 |
| Molekulargewicht (g/mol) | 171.04 |
| SMILES | CC1=CC=CC=C1Br |
| 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 |
| Summenformel | C7H7Br |
4-Bromtoluol 99 %, Thermo Scientific Chemicals
CAS: 106-38-7 Summenformel: C7H7Br Molekulargewicht (g/mol): 171.04 MDL-Nummer: MFCD00000109 InChI-Schlüssel: 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-Name: 1-Brom-4-Methylbenzol SMILES: CC1=CC=C(Br)C=C1
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| InChI-Schlüssel | ZBTMRBYMKUEVEU-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-Brom-4-Methylbenzol |
| PubChem CID | 7805 |
| CAS | 106-38-7 |
| MDL-Nummer | MFCD00000109 |
| Molekulargewicht (g/mol) | 171.04 |
| SMILES | CC1=CC=C(Br)C=C1 |
| 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 |
| Summenformel | C7H7Br |
Brombenzol, 99 %, rein, Thermo Scientific Chemicals
CAS: 108-86-1 Summenformel: C6H5Br Molekulargewicht (g/mol): 157.01 MDL-Nummer: MFCD00000055 InChI-Schlüssel: 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-Name: brombenzol SMILES: BrC1=CC=CC=C1
| InChI-Schlüssel | QARVLSVVCXYDNA-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | brombenzol |
| PubChem CID | 7961 |
| CAS | 108-86-1 |
| ChEBI | CHEBI:3179 |
| MDL-Nummer | MFCD00000055 |
| Molekulargewicht (g/mol) | 157.01 |
| SMILES | BrC1=CC=CC=C1 |
| Synonym | benzene, bromo,monobromobenzene,phenyl bromide,bromo-benzene,1-bromobenzene,phbr,bromo benzene,4-bromobenzene,unii-co4d5j547l,hsdb 47 |
| Summenformel | C6H5Br |
3-Bromanilin, 98 %, Thermo Scientific Chemicals
CAS: 591-19-5 Summenformel: C6H6BrN Molekulargewicht (g/mol): 172.03 MDL-Nummer: MFCD00007757 InChI-Schlüssel: 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-Name: 3-Bromanilin SMILES: NC1=CC=CC(Br)=C1
| InChI-Schlüssel | DHYHYLGCQVVLOQ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Bromanilin |
| PubChem CID | 11562 |
| CAS | 591-19-5 |
| MDL-Nummer | MFCD00007757 |
| Molekulargewicht (g/mol) | 172.03 |
| SMILES | NC1=CC=CC(Br)=C1 |
| 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 |
| Summenformel | C6H6BrN |
4-Bromphenylboronsäure, 98 %, Thermo Scientific Chemicals
CAS: 5467-74-3 Summenformel: C6H6BBrO2 Molekulargewicht (g/mol): 200.83 MDL-Nummer: MFCD00002104 InChI-Schlüssel: 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-Name: (4-Bromphenyl)Boronsäure SMILES: OB(O)C1=CC=C(Br)C=C1
| InChI-Schlüssel | QBLFZIBJXUQVRF-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (4-Bromphenyl)Boronsäure |
| PubChem CID | 79599 |
| CAS | 5467-74-3 |
| MDL-Nummer | MFCD00002104 |
| Molekulargewicht (g/mol) | 200.83 |
| SMILES | OB(O)C1=CC=C(Br)C=C1 |
| 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 |
| Summenformel | C6H6BBrO2 |
4,4‚-Dibrombiphenyl, 99 %, Thermo Scientific Chemicals
CAS: 92-86-4 Summenformel: C12H8Br2 Molekulargewicht (g/mol): 312.00 MDL-Nummer: MFCD00000101 InChI-Schlüssel: 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-Name: 4,4'-dibromo-1,1'-biphenyl SMILES: BrC1=CC=C(C=C1)C1=CC=C(Br)C=C1
| InChI-Schlüssel | HQJQYILBCQPYBI-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4,4'-dibromo-1,1'-biphenyl |
| PubChem CID | 7110 |
| CAS | 92-86-4 |
| MDL-Nummer | MFCD00000101 |
| Molekulargewicht (g/mol) | 312.00 |
| SMILES | BrC1=CC=C(C=C1)C1=CC=C(Br)C=C1 |
| 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 |
| Summenformel | C12H8Br2 |
1-Brom-3,5-Dichlorbenzol, 98 %, Thermo Scientific Chemicals
CAS: 19752-55-7 Summenformel: C6H3BrCl2 Molekulargewicht (g/mol): 225.9 MDL-Nummer: MFCD00000584 InChI-Schlüssel: 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-Name: 1-Brom-3,5-Dichlorbenzol SMILES: C1=C(C=C(C=C1Cl)Br)Cl
| InChI-Schlüssel | DZHFFMWJXJBBRG-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-Brom-3,5-Dichlorbenzol |
| PubChem CID | 29766 |
| CAS | 19752-55-7 |
| MDL-Nummer | MFCD00000584 |
| Molekulargewicht (g/mol) | 225.9 |
| SMILES | C1=C(C=C(C=C1Cl)Br)Cl |
| 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 |
| Summenformel | C6H3BrCl2 |
4-Brom-2-chloranilin, 99 %, Thermo Scientific Chemicals
CAS: 38762-41-3 Summenformel: C6H5BrClN Molekulargewicht (g/mol): 206.47 MDL-Nummer: MFCD00007660 InChI-Schlüssel: INMZDDDQLHKGPF-UHFFFAOYSA-N Synonym: 2-chloro-4-bromoaniline,4-bromo-2-chloro-phenylamine,benzenamine, 4-bromo-2-chloro,4-bromo-2-chloro-aniline,4-bromo-2-chlorophenylamine,4-bromo-6-chloroaniline,4-bromo-2-chlorobenzenamine,zlchem 546,pubchem3578,2-chloro4-bromoaniline PubChem CID: 610169 IUPAC-Name: 4-Brom-2-Chloranilin SMILES: C1=CC(=C(C=C1Br)Cl)N
| InChI-Schlüssel | INMZDDDQLHKGPF-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Brom-2-Chloranilin |
| PubChem CID | 610169 |
| CAS | 38762-41-3 |
| MDL-Nummer | MFCD00007660 |
| Molekulargewicht (g/mol) | 206.47 |
| SMILES | C1=CC(=C(C=C1Br)Cl)N |
| Synonym | 2-chloro-4-bromoaniline,4-bromo-2-chloro-phenylamine,benzenamine, 4-bromo-2-chloro,4-bromo-2-chloro-aniline,4-bromo-2-chlorophenylamine,4-bromo-6-chloroaniline,4-bromo-2-chlorobenzenamine,zlchem 546,pubchem3578,2-chloro4-bromoaniline |
| Summenformel | C6H5BrClN |
2-(2-Bromphenyl)-1,3-dioxolan 98 %, Thermo Scientific Chemicals
CAS: 34824-58-3 Summenformel: C9H9BrO2 Molekulargewicht (g/mol): 229.07 MDL-Nummer: MFCD00155124 InChI-Schlüssel: 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-Name: 2-(2-bromphenyl)-1,3-dioxolan SMILES: BrC1=CC=CC=C1C1OCCO1
| InChI-Schlüssel | IWSGKSUCFVOWQU-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-(2-bromphenyl)-1,3-dioxolan |
| PubChem CID | 553534 |
| CAS | 34824-58-3 |
| MDL-Nummer | MFCD00155124 |
| Molekulargewicht (g/mol) | 229.07 |
| SMILES | BrC1=CC=CC=C1C1OCCO1 |
| 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 |
| Summenformel | C9H9BrO2 |
2,2‚-Dibrombiphenyl, 98 %, Thermo Scientific Chemicals
CAS: 13029-09-9 Summenformel: C12H8Br2 Molekulargewicht (g/mol): 312.01 MDL-Nummer: MFCD00093707 InChI-Schlüssel: 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-Name: 1-Brom-2-(2-bromphenyl)Benzol SMILES: C1=CC=C(C(=C1)C2=CC=CC=C2Br)Br
| InChI-Schlüssel | DRKHIWKXLZCAKP-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-Brom-2-(2-bromphenyl)Benzol |
| PubChem CID | 83060 |
| CAS | 13029-09-9 |
| MDL-Nummer | MFCD00093707 |
| Molekulargewicht (g/mol) | 312.01 |
| SMILES | C1=CC=C(C(=C1)C2=CC=CC=C2Br)Br |
| 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 |
| Summenformel | C12H8Br2 |
1,2-Dibrombenzol, 98 %, Thermo Scientific Chemicals
CAS: 583-53-9 Summenformel: C6H4Br2 Molekulargewicht (g/mol): 235.91 MDL-Nummer: MFCD00000057 InChI-Schlüssel: 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-Name: 1,2-Dibrombenzol SMILES: C1=CC=C(C(=C1)Br)Br
| InChI-Schlüssel | WQONPSCCEXUXTQ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1,2-Dibrombenzol |
| PubChem CID | 11414 |
| CAS | 583-53-9 |
| ChEBI | CHEBI:37152 |
| MDL-Nummer | MFCD00000057 |
| Molekulargewicht (g/mol) | 235.91 |
| SMILES | C1=CC=C(C(=C1)Br)Br |
| 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 |
| Summenformel | C6H4Br2 |
4-Brom-2-Fluorbenzonitril, 99+ %, Thermo Scientific Chemicals
CAS: 105942-08-3 Summenformel: C7H3BrFN Molekulargewicht (g/mol): 200.01 MDL-Nummer: MFCD00143264 InChI-Schlüssel: HGXWRDPQFZKOLZ-UHFFFAOYSA-N Synonym: 2-fluoro-4-bromobenzonitrile,4-bromo-2-fluoro-benzonitrile,benzonitrile, 4-bromo-2-fluoro,4-bromo-2-fluorobenzenecarbonitrile,4-cyano-3-fluorobromobenzene,pubchem3221,2-floro-4-bromobenzonitrile,4-bromo-2-fluorobenzontrile,4-bromo-6-fluorobenzonitrile,ksc490q4t PubChem CID: 736029 IUPAC-Name: 4-Brom-2-fluorbenzonitril SMILES: FC1=CC(Br)=CC=C1C#N
| InChI-Schlüssel | HGXWRDPQFZKOLZ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Brom-2-fluorbenzonitril |
| PubChem CID | 736029 |
| CAS | 105942-08-3 |
| MDL-Nummer | MFCD00143264 |
| Molekulargewicht (g/mol) | 200.01 |
| SMILES | FC1=CC(Br)=CC=C1C#N |
| Synonym | 2-fluoro-4-bromobenzonitrile,4-bromo-2-fluoro-benzonitrile,benzonitrile, 4-bromo-2-fluoro,4-bromo-2-fluorobenzenecarbonitrile,4-cyano-3-fluorobromobenzene,pubchem3221,2-floro-4-bromobenzonitrile,4-bromo-2-fluorobenzontrile,4-bromo-6-fluorobenzonitrile,ksc490q4t |
| Summenformel | C7H3BrFN |
4-Bromanilin, 96 %, prakt., Thermo Scientific Chemicals
CAS: 106-40-1 Summenformel: C6H6BrN Molekulargewicht (g/mol): 172.02 MDL-Nummer: MFCD00007822 InChI-Schlüssel: 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-Name: 4-Bromanilin SMILES: C1=CC(=CC=C1N)Br
| InChI-Schlüssel | WDFQBORIUYODSI-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Bromanilin |
| PubChem CID | 7807 |
| CAS | 106-40-1 |
| MDL-Nummer | MFCD00007822 |
| Molekulargewicht (g/mol) | 172.02 |
| SMILES | C1=CC(=CC=C1N)Br |
| 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 |
| Summenformel | C6H6BrN |