Brombenzole
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Gefilterte Suchergebnisse
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 |
4-Bromanilin, 99+ %, Thermo Scientific Chemicals
CAS: 106-40-1 Summenformel: C6H6BrN Molekulargewicht (g/mol): 172.02 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 |
| 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 |
1,2,4,5-Tetranbrombenzol, 97 %, Thermo Scientific Chemicals
CAS: 636-28-2 Summenformel: C6H2Br4 Molekulargewicht (g/mol): 393.70 MDL-Nummer: MFCD00000063 InChI-Schlüssel: QCKHVNQHBOGZER-UHFFFAOYSA-N PubChem CID: 12486 IUPAC-Name: 1,2,4,5-tetrabromobenzene SMILES: BrC1=CC(Br)=C(Br)C=C1Br
| InChI-Schlüssel | QCKHVNQHBOGZER-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1,2,4,5-tetrabromobenzene |
| PubChem CID | 12486 |
| CAS | 636-28-2 |
| MDL-Nummer | MFCD00000063 |
| Molekulargewicht (g/mol) | 393.70 |
| SMILES | BrC1=CC(Br)=C(Br)C=C1Br |
| Summenformel | C6H2Br4 |
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 |
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-Bromphenethylbromid, 96 %, Thermo Scientific Chemicals
CAS: 1746-28-7 Summenformel: C8H8Br2 Molekulargewicht (g/mol): 263.96 InChI-Schlüssel: 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-Name: 1-Brom-4-(2-Bromethyl)benzol SMILES: C1=CC(=CC=C1CCBr)Br
| InChI-Schlüssel | APTDRDYSJZQPPI-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-Brom-4-(2-Bromethyl)benzol |
| PubChem CID | 11010825 |
| CAS | 1746-28-7 |
| Molekulargewicht (g/mol) | 263.96 |
| SMILES | C1=CC(=CC=C1CCBr)Br |
| 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 |
| Summenformel | C8H8Br2 |
1-Brom-2,4-dimethoxybenzol 98 %, Thermo Scientific™
CAS: 17715-69-4 Summenformel: C8H9BrO2 Molekulargewicht (g/mol): 217.06 MDL-Nummer: MFCD00009844 InChI-Schlüssel: NIUZVSQOXJIHBL-UHFFFAOYSA-N Synonym: 2,4-dimethoxybromobenzene,1,3-dimethoxy-4-bromobenzene,4-bromo-3-methoxyanisole,benzene, 1-bromo-2,4-dimethoxy,4-bromoresorcinol dimethyl ether,4-bromoresocinol dimethyl ether,4-bromo-1,3-dimethoxybenzene,1-brom-2,4-dimethoxybenzol,pubchem3036,acmc-1c5dw PubChem CID: 87266 IUPAC-Name: 1-Brom-2,4-Dimethoxybenzol SMILES: COC1=CC=C(Br)C(OC)=C1
| InChI-Schlüssel | NIUZVSQOXJIHBL-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-Brom-2,4-Dimethoxybenzol |
| PubChem CID | 87266 |
| CAS | 17715-69-4 |
| MDL-Nummer | MFCD00009844 |
| Molekulargewicht (g/mol) | 217.06 |
| SMILES | COC1=CC=C(Br)C(OC)=C1 |
| Synonym | 2,4-dimethoxybromobenzene,1,3-dimethoxy-4-bromobenzene,4-bromo-3-methoxyanisole,benzene, 1-bromo-2,4-dimethoxy,4-bromoresorcinol dimethyl ether,4-bromoresocinol dimethyl ether,4-bromo-1,3-dimethoxybenzene,1-brom-2,4-dimethoxybenzol,pubchem3036,acmc-1c5dw |
| Summenformel | C8H9BrO2 |
1-Brom-4-nitrobenzol, 98 %, Thermo Scientific Chemicals
CAS: 586-78-7 Summenformel: C6H4BrNO2 Molekulargewicht (g/mol): 202.01 MDL-Nummer: MFCD00007280 InChI-Schlüssel: 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-Name: 1-Brom-4-Nitrobenzol SMILES: [O-][N+](=O)C1=CC=C(Br)C=C1
| InChI-Schlüssel | ZDFBKZUDCQQKAC-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-Brom-4-Nitrobenzol |
| PubChem CID | 11466 |
| CAS | 586-78-7 |
| MDL-Nummer | MFCD00007280 |
| Molekulargewicht (g/mol) | 202.01 |
| SMILES | [O-][N+](=O)C1=CC=C(Br)C=C1 |
| 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 |
| Summenformel | C6H4BrNO2 |
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 |
3-Bromphenylisocyanat, 97 %, Thermo Scientific Chemicals
CAS: 23138-55-8 Summenformel: C7H4BrNO Molekulargewicht (g/mol): 198.02 MDL-Nummer: MFCD00002014 InChI-Schlüssel: VQVBCZQTXSHJGF-UHFFFAOYSA-N Synonym: 3-bromophenyl isocyanate,3-bromophenylisocyanate,benzene, 1-bromo-3-isocyanato,isocyanic acid 3-bromophenyl ester,3-bromobenzenisocyanate,m-bromophenylisocyanate,3-bromophenyliso-cyanate,3-bromo phenyl isocyanate,3-bromo-phenyl isocyanate,acmc-209g1f PubChem CID: 141001 IUPAC-Name: 1-brom-3-isocyanatbenzol SMILES: BrC1=CC=CC(=C1)N=C=O
| InChI-Schlüssel | VQVBCZQTXSHJGF-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-brom-3-isocyanatbenzol |
| PubChem CID | 141001 |
| CAS | 23138-55-8 |
| MDL-Nummer | MFCD00002014 |
| Molekulargewicht (g/mol) | 198.02 |
| SMILES | BrC1=CC=CC(=C1)N=C=O |
| Synonym | 3-bromophenyl isocyanate,3-bromophenylisocyanate,benzene, 1-bromo-3-isocyanato,isocyanic acid 3-bromophenyl ester,3-bromobenzenisocyanate,m-bromophenylisocyanate,3-bromophenyliso-cyanate,3-bromo phenyl isocyanate,3-bromo-phenyl isocyanate,acmc-209g1f |
| Summenformel | C7H4BrNO |
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-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 |
2-Bromphenylessigsäure, 98 %, Thermo Scientific Chemicals
CAS: 18698-97-0 Summenformel: C8H7BrO2 Molekulargewicht (g/mol): 215.05 MDL-Nummer: MFCD00004314 InChI-Schlüssel: 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-Name: 2-(2-Bromphenyl)Essigsäure SMILES: C1=CC=C(C(=C1)CC(=O)O)Br
| InChI-Schlüssel | DWXSYDKEWORWBT-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-(2-Bromphenyl)Essigsäure |
| PubChem CID | 87754 |
| CAS | 18698-97-0 |
| MDL-Nummer | MFCD00004314 |
| Molekulargewicht (g/mol) | 215.05 |
| SMILES | C1=CC=C(C(=C1)CC(=O)O)Br |
| 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 |
| Summenformel | C8H7BrO2 |