Brombenzole
Gefilterte Suchergebnisse
4-Brombenzylsulfonylchlorid, 95 %, Thermo Scientific Chemicals
CAS: 53531-69-4 Summenformel: C7H6BrClO2S Molekulargewicht (g/mol): 269.55 InChI-Schlüssel: ZWVWFWGJZPHCHF-UHFFFAOYSA-N Synonym: 4-bromobenzylsulfonyl chloride,4-bromophenyl methanesulfonyl chloride,4-bromobenzylsulphonyl chloride,benzenemethanesulfonyl chloride, 4-bromo,4-bromophenyl methanesulphonyl chloride,4-bromophenyl methyl chlorosulfone,4-bromo-phenyl-methanesulfonyl chloride,4-bromo-benzenemethanesulfonyl chloride,pubchem2155,acmc-209l8j PubChem CID: 598764 IUPAC-Name: (4-Bromphenyl)methansulfonylchlorid SMILES: C1=CC(=CC=C1CS(=O)(=O)Cl)Br
| InChI-Schlüssel | ZWVWFWGJZPHCHF-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (4-Bromphenyl)methansulfonylchlorid |
| PubChem CID | 598764 |
| CAS | 53531-69-4 |
| Molekulargewicht (g/mol) | 269.55 |
| SMILES | C1=CC(=CC=C1CS(=O)(=O)Cl)Br |
| Synonym | 4-bromobenzylsulfonyl chloride,4-bromophenyl methanesulfonyl chloride,4-bromobenzylsulphonyl chloride,benzenemethanesulfonyl chloride, 4-bromo,4-bromophenyl methanesulphonyl chloride,4-bromophenyl methyl chlorosulfone,4-bromo-phenyl-methanesulfonyl chloride,4-bromo-benzenemethanesulfonyl chloride,pubchem2155,acmc-209l8j |
| Summenformel | C7H6BrClO2S |
3-Brombenzylsulfonylchlorid, 97 %, Thermo Scientific™
CAS: 58236-74-1 Summenformel: C7H6BrClO2S Molekulargewicht (g/mol): 269.537 MDL-Nummer: MFCD06798043 InChI-Schlüssel: VCGKEAIINMDLMC-UHFFFAOYSA-N Synonym: 3-bromophenyl methanesulfonyl chloride,3-bromobenzylsulfonyl chloride,3-bromophenyl methanesulphonyl chloride,benzenemethanesulfonylchloride, 3-bromo,benzenemethanesulfonyl chloride, 3-bromo,3-bromobenzylsulphonyl chloride,3-bromophenyl methylsulphonyl chloride PubChem CID: 2761451 IUPAC-Name: (3-Bromphenyl)methansulfonylchlorid SMILES: C1=CC(=CC(=C1)Br)CS(=O)(=O)Cl
| InChI-Schlüssel | VCGKEAIINMDLMC-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (3-Bromphenyl)methansulfonylchlorid |
| PubChem CID | 2761451 |
| CAS | 58236-74-1 |
| MDL-Nummer | MFCD06798043 |
| Molekulargewicht (g/mol) | 269.537 |
| SMILES | C1=CC(=CC(=C1)Br)CS(=O)(=O)Cl |
| Synonym | 3-bromophenyl methanesulfonyl chloride,3-bromobenzylsulfonyl chloride,3-bromophenyl methanesulphonyl chloride,benzenemethanesulfonylchloride, 3-bromo,benzenemethanesulfonyl chloride, 3-bromo,3-bromobenzylsulphonyl chloride,3-bromophenyl methylsulphonyl chloride |
| Summenformel | C7H6BrClO2S |
N,N-Dimethylglycin-Hydrochlorid, 99 %, Thermo Scientific Chemicals
CAS: 2491-06-7 MDL-Nummer: MFCD00012610
| CAS | 2491-06-7 |
|---|---|
| MDL-Nummer | MFCD00012610 |
1-Brom-2,5-Dichlor-3-Fluorobenzol, 97 %, Thermo Scientific Chemicals
CAS: 202865-57-4 Summenformel: C6H2BrCl2F Molekulargewicht (g/mol): 243.88 MDL-Nummer: MFCD00142585 InChI-Schlüssel: CAYJMDVKWMVOLG-UHFFFAOYSA-N Synonym: 2,5-dichloro-3-fluorobromobenzene,3-bromo-2,5-dichloro-1-fluorobenzene,pubchem3211,acmc-1cm10,#,2-bromo-6-fluoro-1,4-phenylene dichloride,benzene, 1-bromo-2,5-dichloro-3-fluoro,1-bromanyl-2,5-bis chloranyl-3-fluoranyl-benzene PubChem CID: 618513 IUPAC-Name: 1-bromo-2,5-dichloro-3-fluorobenzene SMILES: FC1=CC(Cl)=CC(Br)=C1Cl
| InChI-Schlüssel | CAYJMDVKWMVOLG-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-bromo-2,5-dichloro-3-fluorobenzene |
| PubChem CID | 618513 |
| CAS | 202865-57-4 |
| MDL-Nummer | MFCD00142585 |
| Molekulargewicht (g/mol) | 243.88 |
| SMILES | FC1=CC(Cl)=CC(Br)=C1Cl |
| Synonym | 2,5-dichloro-3-fluorobromobenzene,3-bromo-2,5-dichloro-1-fluorobenzene,pubchem3211,acmc-1cm10,#,2-bromo-6-fluoro-1,4-phenylene dichloride,benzene, 1-bromo-2,5-dichloro-3-fluoro,1-bromanyl-2,5-bis chloranyl-3-fluoranyl-benzene |
| Summenformel | C6H2BrCl2F |
1-Brom-3-n-Hexylbenzol, 97+ %, Thermo Scientific Chemicals
CAS: 38409-59-5 Summenformel: C12H17Br Molekulargewicht (g/mol): 241.172 MDL-Nummer: MFCD09909567 InChI-Schlüssel: HZUVRCRPECDFAT-UHFFFAOYSA-N Synonym: 1-bromo-3-n-hexylbenzene,1-bromo-3-hexyl-benzene,3-hexylbromobenzene,3-n-hexyl bromobenzene,#,benzene, 1-bromo-3-hexyl PubChem CID: 563022 IUPAC-Name: 1-Brom-3-Hexylbenzol SMILES: CCCCCCC1=CC(=CC=C1)Br
| InChI-Schlüssel | HZUVRCRPECDFAT-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-Brom-3-Hexylbenzol |
| PubChem CID | 563022 |
| CAS | 38409-59-5 |
| MDL-Nummer | MFCD09909567 |
| Molekulargewicht (g/mol) | 241.172 |
| SMILES | CCCCCCC1=CC(=CC=C1)Br |
| Synonym | 1-bromo-3-n-hexylbenzene,1-bromo-3-hexyl-benzene,3-hexylbromobenzene,3-n-hexyl bromobenzene,#,benzene, 1-bromo-3-hexyl |
| Summenformel | C12H17Br |
Brombenzol, 99 %, 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 |
1,4-Dibrombenzol, 98 %, Thermo Scientific Chemicals
CAS: 106-37-6 Summenformel: C6H4Br2 Molekulargewicht (g/mol): 235.91 MDL-Nummer: MFCD00000089 InChI-Schlüssel: 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-Name: 1,4-Dibrombenzol SMILES: BrC1=CC=C(Br)C=C1
| InChI-Schlüssel | SWJPEBQEEAHIGZ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1,4-Dibrombenzol |
| PubChem CID | 7804 |
| CAS | 106-37-6 |
| ChEBI | CHEBI:37150 |
| MDL-Nummer | MFCD00000089 |
| Molekulargewicht (g/mol) | 235.91 |
| SMILES | BrC1=CC=C(Br)C=C1 |
| 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 |
| Summenformel | C6H4Br2 |
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-Brombenzamidinhydrochlorid, Thermo Scientific™
CAS: 55368-42-8 Summenformel: C7H8BrClN2 Molekulargewicht (g/mol): 235.509 MDL-Nummer: MFCD00464967 InChI-Schlüssel: IMTHEBSPHHMJOJ-UHFFFAOYSA-N Synonym: 4-bromobenzamidine hydrochloride,4-bromobenzimidamide hydrochloride,4-bromobenzamidine hcl,4-bromo-benzamidine hydrochloride,4-bromobenzenecarboximidamide hydrochloride,4-bromobenzene-1-carboximidamide hydrochloride,benzenecarboximidamide, 4-bromo-, monohydrochloride,4-bromobenzenecarboxamidine, chloride,benzenecarboximidamide,4-bromo,4-bromobenzamidinehydrochloride PubChem CID: 12207714 IUPAC-Name: 4-Brombenzolcarboximidamid;hydrochlorid SMILES: C1=CC(=CC=C1C(=N)N)Br.Cl
| InChI-Schlüssel | IMTHEBSPHHMJOJ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Brombenzolcarboximidamid;hydrochlorid |
| PubChem CID | 12207714 |
| CAS | 55368-42-8 |
| MDL-Nummer | MFCD00464967 |
| Molekulargewicht (g/mol) | 235.509 |
| SMILES | C1=CC(=CC=C1C(=N)N)Br.Cl |
| Synonym | 4-bromobenzamidine hydrochloride,4-bromobenzimidamide hydrochloride,4-bromobenzamidine hcl,4-bromo-benzamidine hydrochloride,4-bromobenzenecarboximidamide hydrochloride,4-bromobenzene-1-carboximidamide hydrochloride,benzenecarboximidamide, 4-bromo-, monohydrochloride,4-bromobenzenecarboxamidine, chloride,benzenecarboximidamide,4-bromo,4-bromobenzamidinehydrochloride |
| Summenformel | C7H8BrClN2 |
(R)-(+)-1-(4-Bromphenyl)ethylamin Hydrochlorid, 97 %, ≥99 % e.e., Thermo Scientific™
CAS: 64265-77-6 Summenformel: C8H11BrClN Molekulargewicht (g/mol): 236.54 MDL-Nummer: MFCD02259386 InChI-Schlüssel: BQCAANUXMMQVAY-UHFFFAOYNA-N Synonym: r-1-4-bromophenyl ethanamine hydrochloride,r-+-1-4-bromophenyl ethylamine hydrochloride,1r-1-4-bromophenyl ethanamine hydrochloride,1r-1-4-bromophenyl ethylamine, chloride,r-1-4-bromophenyl ethanamine hcl,r-1-4-bromophenyl ethylamine hcl,r-1-4-bromophenyl ethanaminehydrochloride,r-1-4-bromophenyl ethylaminehydrochloride,1r-1-4-bromophenyl ethan-1-amine hydrochloride,1r-1-4-bromophenyl ethanamine hydrochloride 1:1 PubChem CID: 2734642 IUPAC-Name: 1-(4-bromophenyl)ethan-1-amine hydrochloride SMILES: Cl.CC(N)C1=CC=C(Br)C=C1
| InChI-Schlüssel | BQCAANUXMMQVAY-UHFFFAOYNA-N |
|---|---|
| IUPAC-Name | 1-(4-bromophenyl)ethan-1-amine hydrochloride |
| PubChem CID | 2734642 |
| CAS | 64265-77-6 |
| MDL-Nummer | MFCD02259386 |
| Molekulargewicht (g/mol) | 236.54 |
| SMILES | Cl.CC(N)C1=CC=C(Br)C=C1 |
| Synonym | r-1-4-bromophenyl ethanamine hydrochloride,r-+-1-4-bromophenyl ethylamine hydrochloride,1r-1-4-bromophenyl ethanamine hydrochloride,1r-1-4-bromophenyl ethylamine, chloride,r-1-4-bromophenyl ethanamine hcl,r-1-4-bromophenyl ethylamine hcl,r-1-4-bromophenyl ethanaminehydrochloride,r-1-4-bromophenyl ethylaminehydrochloride,1r-1-4-bromophenyl ethan-1-amine hydrochloride,1r-1-4-bromophenyl ethanamine hydrochloride 1:1 |
| Summenformel | C8H11BrClN |