Brombenzole
Gefilterte Suchergebnisse
3-Brombenzonitril, 99%
CAS: 6952-59-6 Summenformel: C7H4BrN Molekulargewicht (g/mol): 182.02 MDL-Nummer: MFCD00001796 InChI-Schlüssel: STXAVEHFKAXGOX-UHFFFAOYSA-N Synonym: m-bromobenzonitrile,benzonitrile, 3-bromo,benzonitrile, m-bromo,3-cyanobromobenzene,1-bromo-3-cyanobenzene,3-bromobenzenecarbonitrile,3-bromo benzonitrile,3-bromobenzonitride,m-brombenzonitril,3-brombenzonitrile PubChem CID: 23381 IUPAC-Name: 3-Brombenzonitril SMILES: BrC1=CC=CC(=C1)C#N
| InChI-Schlüssel | STXAVEHFKAXGOX-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Brombenzonitril |
| PubChem CID | 23381 |
| CAS | 6952-59-6 |
| MDL-Nummer | MFCD00001796 |
| Molekulargewicht (g/mol) | 182.02 |
| SMILES | BrC1=CC=CC(=C1)C#N |
| Synonym | m-bromobenzonitrile,benzonitrile, 3-bromo,benzonitrile, m-bromo,3-cyanobromobenzene,1-bromo-3-cyanobenzene,3-bromobenzenecarbonitrile,3-bromo benzonitrile,3-bromobenzonitride,m-brombenzonitril,3-brombenzonitrile |
| Summenformel | C7H4BrN |
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 |
3-Bromtoluol, 98 %, Thermo Scientific Chemicals
CAS: 591-17-3 Summenformel: C7H7Br Molekulargewicht (g/mol): 171.04 MDL-Nummer: MFCD00000085 InChI-Schlüssel: 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-Name: 1-bromo-3-methylbenzene SMILES: CC1=CC=CC(Br)=C1
| InChI-Schlüssel | WJIFKOVZNJTSGO-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-bromo-3-methylbenzene |
| PubChem CID | 11560 |
| CAS | 591-17-3 |
| MDL-Nummer | MFCD00000085 |
| Molekulargewicht (g/mol) | 171.04 |
| SMILES | CC1=CC=CC(Br)=C1 |
| 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 |
| Summenformel | C7H7Br |
3-Brombenzonitril 99 %, Thermo Scientific Chemicals
CAS: 6952-59-6 Summenformel: C7H4BrN Molekulargewicht (g/mol): 182.02 MDL-Nummer: MFCD00001796 InChI-Schlüssel: STXAVEHFKAXGOX-UHFFFAOYSA-N Synonym: m-bromobenzonitrile,benzonitrile, 3-bromo,benzonitrile, m-bromo,3-cyanobromobenzene,1-bromo-3-cyanobenzene,3-bromobenzenecarbonitrile,3-bromo benzonitrile,3-bromobenzonitride,m-brombenzonitril,3-brombenzonitrile PubChem CID: 23381 IUPAC-Name: 3-Brombenzonitril SMILES: BrC1=CC=CC(=C1)C#N
| InChI-Schlüssel | STXAVEHFKAXGOX-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Brombenzonitril |
| PubChem CID | 23381 |
| CAS | 6952-59-6 |
| MDL-Nummer | MFCD00001796 |
| Molekulargewicht (g/mol) | 182.02 |
| SMILES | BrC1=CC=CC(=C1)C#N |
| Synonym | m-bromobenzonitrile,benzonitrile, 3-bromo,benzonitrile, m-bromo,3-cyanobromobenzene,1-bromo-3-cyanobenzene,3-bromobenzenecarbonitrile,3-bromo benzonitrile,3-bromobenzonitride,m-brombenzonitril,3-brombenzonitrile |
| Summenformel | C7H4BrN |
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 |
3-Bromphenetol, 98 %, Thermo Scientific Chemicals
CAS: 2655-84-7 Summenformel: C8H9BrO Molekulargewicht (g/mol): 201.06 MDL-Nummer: MFCD00274287 InChI-Schlüssel: LQBMPJSTUHWGDE-UHFFFAOYSA-N Synonym: 3-bromophenetole,benzene, 1-bromo-3-ethoxy,m-bromophenetole,3-bromophenyl ethyl ether,1-bromo-3-ethoxy-benzene,3-bromoethoxybenzene,3-bromphenyl ethyl ether,phenetole, m-bromo,m-bromphenetol,3-ethoxybromobenzene PubChem CID: 75867 IUPAC-Name: 1-brom-3-ethoxybenzol SMILES: CCOC1=CC=CC(Br)=C1
| InChI-Schlüssel | LQBMPJSTUHWGDE-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-brom-3-ethoxybenzol |
| PubChem CID | 75867 |
| CAS | 2655-84-7 |
| MDL-Nummer | MFCD00274287 |
| Molekulargewicht (g/mol) | 201.06 |
| SMILES | CCOC1=CC=CC(Br)=C1 |
| Synonym | 3-bromophenetole,benzene, 1-bromo-3-ethoxy,m-bromophenetole,3-bromophenyl ethyl ether,1-bromo-3-ethoxy-benzene,3-bromoethoxybenzene,3-bromphenyl ethyl ether,phenetole, m-bromo,m-bromphenetol,3-ethoxybromobenzene |
| Summenformel | C8H9BrO |
3-Bromphenylboronsäure, 97 %, Thermo Scientific Chemicals
CAS: 89598-96-9 Summenformel: C6H6BBrO2 Molekulargewicht (g/mol): 200.83 MDL-Nummer: MFCD00239386 InChI-Schlüssel: AFSSVCNPDKKSRR-UHFFFAOYSA-N Synonym: 3-bromophenyl boronic acid,3-bromobenzeneboronic acid,3-bromophenylboronicacid,boronic acid, 3-bromophenyl,pubchem1758,3-bromo-phenylboronic acid,acmc-209r1w,3-bromo-benzeneboronic acid,3-bromobenzene boronic acid PubChem CID: 2734318 IUPAC-Name: (3-Bromphenyl)Boronsäure SMILES: OB(O)C1=CC=CC(Br)=C1
| InChI-Schlüssel | AFSSVCNPDKKSRR-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (3-Bromphenyl)Boronsäure |
| PubChem CID | 2734318 |
| CAS | 89598-96-9 |
| MDL-Nummer | MFCD00239386 |
| Molekulargewicht (g/mol) | 200.83 |
| SMILES | OB(O)C1=CC=CC(Br)=C1 |
| Synonym | 3-bromophenyl boronic acid,3-bromobenzeneboronic acid,3-bromophenylboronicacid,boronic acid, 3-bromophenyl,pubchem1758,3-bromo-phenylboronic acid,acmc-209r1w,3-bromo-benzeneboronic acid,3-bromobenzene boronic acid |
| Summenformel | C6H6BBrO2 |
3-Benzyloxybrombenzol, 96 %, Thermo Scientific Chemicals
CAS: 53087-13-1 Summenformel: C13H11BrO Molekulargewicht (g/mol): 263.13 InChI-Schlüssel: HVWZMGZBJCJDOX-UHFFFAOYSA-N Synonym: 1-benzyloxy-3-bromobenzene,3-benzyloxybromobenzene,benzyl 3-bromophenyl ether,1-bromo-3-benzyloxybenzene,3-benzyloxy bromobenzene,3-bromophenyl benzyl ether,benzene, 1-bromo-3-phenylmethoxy,1-benzyloxy-3-bromo-benzene,pubchem3065 PubChem CID: 2756638 IUPAC-Name: 1-brom-3-phenylmethoxybenzol SMILES: C1=CC=C(C=C1)COC2=CC(=CC=C2)Br
| InChI-Schlüssel | HVWZMGZBJCJDOX-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-brom-3-phenylmethoxybenzol |
| PubChem CID | 2756638 |
| CAS | 53087-13-1 |
| Molekulargewicht (g/mol) | 263.13 |
| SMILES | C1=CC=C(C=C1)COC2=CC(=CC=C2)Br |
| Synonym | 1-benzyloxy-3-bromobenzene,3-benzyloxybromobenzene,benzyl 3-bromophenyl ether,1-bromo-3-benzyloxybenzene,3-benzyloxy bromobenzene,3-bromophenyl benzyl ether,benzene, 1-bromo-3-phenylmethoxy,1-benzyloxy-3-bromo-benzene,pubchem3065 |
| Summenformel | C13H11BrO |
3-Brom-4-fluorbenzonitril, 98 %, Thermo Scientific Chemicals
CAS: 79630-23-2 Summenformel: C7H3BrFN Molekulargewicht (g/mol): 200.01 MDL-Nummer: MFCD00055432 InChI-Schlüssel: JKCYKISVUIVZCS-UHFFFAOYSA-N Synonym: 5-cyano-2-fluorobromobenzene,benzonitrile, 3-bromo-4-fluoro,3-bromo-4-fluorobenzenecarbonitrile,4-fluoro-3-bromobenzonitrile,3-bromo-4-fluoro-benzonitrile,pubchem1580,3-bromo-4-flurobenzonitrile,acmc-1bh34,3-bromo,4-fluorobenzonitrile,ksc494e4j PubChem CID: 123579 IUPAC-Name: 3-Brom-4-fluorbenzonitril SMILES: C1=CC(=C(C=C1C#N)Br)F
| InChI-Schlüssel | JKCYKISVUIVZCS-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Brom-4-fluorbenzonitril |
| PubChem CID | 123579 |
| CAS | 79630-23-2 |
| MDL-Nummer | MFCD00055432 |
| Molekulargewicht (g/mol) | 200.01 |
| SMILES | C1=CC(=C(C=C1C#N)Br)F |
| Synonym | 5-cyano-2-fluorobromobenzene,benzonitrile, 3-bromo-4-fluoro,3-bromo-4-fluorobenzenecarbonitrile,4-fluoro-3-bromobenzonitrile,3-bromo-4-fluoro-benzonitrile,pubchem1580,3-bromo-4-flurobenzonitrile,acmc-1bh34,3-bromo,4-fluorobenzonitrile,ksc494e4j |
| Summenformel | C7H3BrFN |
3-Brom-5-fluorbenzonitril, 98 %, Thermo Scientific Chemicals
CAS: 179898-34-1 Summenformel: C7H3BrFN Molekulargewicht (g/mol): 200.01 MDL-Nummer: MFCD04038227 InChI-Schlüssel: IADLVSLZPQYXIF-UHFFFAOYSA-N Synonym: 3-fluoro-5-bromobenzonitrile,benzonitrile, 3-bromo-5-fluoro,5-bromo-3-fluorobenzenecarbonitrile,3-cyano-5-fluorobromobenzene,3-bromo 5-fluorobenzonitrile,3-bromo-5-fluoro-benzonitrile,3-bromo-5-fluorobenzenecarbonitrile,pubchem3220,acmc-209yem,3-fluoro-5-bromobenzonitile PubChem CID: 2783330 IUPAC-Name: 3-Brom-5-fluorbenzonitril SMILES: FC1=CC(Br)=CC(=C1)C#N
| InChI-Schlüssel | IADLVSLZPQYXIF-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Brom-5-fluorbenzonitril |
| PubChem CID | 2783330 |
| CAS | 179898-34-1 |
| MDL-Nummer | MFCD04038227 |
| Molekulargewicht (g/mol) | 200.01 |
| SMILES | FC1=CC(Br)=CC(=C1)C#N |
| Synonym | 3-fluoro-5-bromobenzonitrile,benzonitrile, 3-bromo-5-fluoro,5-bromo-3-fluorobenzenecarbonitrile,3-cyano-5-fluorobromobenzene,3-bromo 5-fluorobenzonitrile,3-bromo-5-fluoro-benzonitrile,3-bromo-5-fluorobenzenecarbonitrile,pubchem3220,acmc-209yem,3-fluoro-5-bromobenzonitile |
| Summenformel | C7H3BrFN |
3-Bromphenylessigsäure, 98+ %, Thermo Scientific Chemicals
CAS: 1878-67-7 Summenformel: C8H7BrO2 Molekulargewicht (g/mol): 215.05 MDL-Nummer: MFCD00004330 InChI-Schlüssel: KYNNBXCGXUOREX-UHFFFAOYSA-N Synonym: 3-bromophenylacetic acid,2-3-bromophenyl acetic acid,3-bromophenyl acetic acid,m-bromophenylacetic acid,benzeneacetic acid, 3-bromo,3-bromophenylaceticacid,3-bromo-phenylacetic acid,3-bromphenylacetic acid,pubchem4244 PubChem CID: 74653 IUPAC-Name: 2-(3-Bromphenyl)Essigsäure SMILES: OC(=O)CC1=CC=CC(Br)=C1
| InChI-Schlüssel | KYNNBXCGXUOREX-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-(3-Bromphenyl)Essigsäure |
| PubChem CID | 74653 |
| CAS | 1878-67-7 |
| MDL-Nummer | MFCD00004330 |
| Molekulargewicht (g/mol) | 215.05 |
| SMILES | OC(=O)CC1=CC=CC(Br)=C1 |
| Synonym | 3-bromophenylacetic acid,2-3-bromophenyl acetic acid,3-bromophenyl acetic acid,m-bromophenylacetic acid,benzeneacetic acid, 3-bromo,3-bromophenylaceticacid,3-bromo-phenylacetic acid,3-bromphenylacetic acid,pubchem4244 |
| Summenformel | C8H7BrO2 |
3-Bromphenethylalkohol, 97 %, Thermo Scientific Chemicals
CAS: 28229-69-8 Summenformel: C8H9BrO Molekulargewicht (g/mol): 201.06 MDL-Nummer: MFCD00191857 InChI-Schlüssel: PTTFLKHCSZSFOL-UHFFFAOYSA-N Synonym: 3-bromophenethyl alcohol,2-3-bromophenyl ethanol,2-3-bromophenyl ethan-1-ol,benzeneethanol, 3-bromo,3-bromophenethylalcohol,3-bromobenzeneethanol,3-2-hydroxyethyl bromobenzene,2-3-bromophenyl ethyl alcohol,pubchem14821,3-bromo-phenethyl-alcohol PubChem CID: 2734090 IUPAC-Name: 2-(3-Bromphenyl)-Ethanol SMILES: OCCC1=CC=CC(Br)=C1
| InChI-Schlüssel | PTTFLKHCSZSFOL-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-(3-Bromphenyl)-Ethanol |
| PubChem CID | 2734090 |
| CAS | 28229-69-8 |
| MDL-Nummer | MFCD00191857 |
| Molekulargewicht (g/mol) | 201.06 |
| SMILES | OCCC1=CC=CC(Br)=C1 |
| Synonym | 3-bromophenethyl alcohol,2-3-bromophenyl ethanol,2-3-bromophenyl ethan-1-ol,benzeneethanol, 3-bromo,3-bromophenethylalcohol,3-bromobenzeneethanol,3-2-hydroxyethyl bromobenzene,2-3-bromophenyl ethyl alcohol,pubchem14821,3-bromo-phenethyl-alcohol |
| Summenformel | C8H9BrO |
3-Brombenzaldehydethylenacetal, 98+ %, Thermo Scientific Chemicals
CAS: 17789-14-9 Summenformel: C9H9BrO2 Molekulargewicht (g/mol): 229.073 MDL-Nummer: MFCD00003209 InChI-Schlüssel: VYPYKCPWNPPBBX-UHFFFAOYSA-N Synonym: 2-3-bromophenyl-1,3-dioxolane,3-bromobenzaldehyde ethylene acetal,1,3-dioxolane, 2-3-bromophenyl,1-bromo-3-1,3-dioxolan-2-yl benzene,2-m-bromophenyl-1,3-dioxolane,m-bromobenzaldehyde ethylene acetal,pubchem3730,2-3-bromophenyl dioxolane,acmc-1c8q7,ksc496m7r PubChem CID: 87306 IUPAC-Name: 2-(3-bromphenyl)-1,3-dioxolan SMILES: C1COC(O1)C2=CC(=CC=C2)Br
| InChI-Schlüssel | VYPYKCPWNPPBBX-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-(3-bromphenyl)-1,3-dioxolan |
| PubChem CID | 87306 |
| CAS | 17789-14-9 |
| MDL-Nummer | MFCD00003209 |
| Molekulargewicht (g/mol) | 229.073 |
| SMILES | C1COC(O1)C2=CC(=CC=C2)Br |
| Synonym | 2-3-bromophenyl-1,3-dioxolane,3-bromobenzaldehyde ethylene acetal,1,3-dioxolane, 2-3-bromophenyl,1-bromo-3-1,3-dioxolan-2-yl benzene,2-m-bromophenyl-1,3-dioxolane,m-bromobenzaldehyde ethylene acetal,pubchem3730,2-3-bromophenyl dioxolane,acmc-1c8q7,ksc496m7r |
| Summenformel | C9H9BrO2 |
3-Brombenzenboronsäure, 98+ %, Thermo Scientific Chemicals
CAS: 89598-96-9 Summenformel: C6H6BBrO2 Molekulargewicht (g/mol): 200.83 MDL-Nummer: MFCD00239386 InChI-Schlüssel: AFSSVCNPDKKSRR-UHFFFAOYSA-N Synonym: 3-bromophenyl boronic acid,3-bromobenzeneboronic acid,3-bromophenylboronicacid,boronic acid, 3-bromophenyl,pubchem1758,3-bromo-phenylboronic acid,acmc-209r1w,3-bromo-benzeneboronic acid,3-bromobenzene boronic acid PubChem CID: 2734318 IUPAC-Name: (3-Bromphenyl)Boronsäure SMILES: OB(O)C1=CC=CC(Br)=C1
| InChI-Schlüssel | AFSSVCNPDKKSRR-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (3-Bromphenyl)Boronsäure |
| PubChem CID | 2734318 |
| CAS | 89598-96-9 |
| MDL-Nummer | MFCD00239386 |
| Molekulargewicht (g/mol) | 200.83 |
| SMILES | OB(O)C1=CC=CC(Br)=C1 |
| Synonym | 3-bromophenyl boronic acid,3-bromobenzeneboronic acid,3-bromophenylboronicacid,boronic acid, 3-bromophenyl,pubchem1758,3-bromo-phenylboronic acid,acmc-209r1w,3-bromo-benzeneboronic acid,3-bromobenzene boronic acid |
| Summenformel | C6H6BBrO2 |
3-Bromphenylisothiocyanat, 97 %, Thermo Scientific Chemicals
CAS: 2131-59-1 Summenformel: C7H4BrNS Molekulargewicht (g/mol): 214.08 MDL-Nummer: MFCD00004803 InChI-Schlüssel: ZMGMGHNOACSMQN-UHFFFAOYSA-N Synonym: 3-bromophenyl isothiocyanate,m-bromophenyl isothiocyanate,benzene, 1-bromo-3-isothiocyanato,isothiocyanic acid, m-bromophenyl ester,3-bromophenylisothiocyanate,1-bromo-3-isothiocyanato-benzene,acmc-1chhg,m-bromphenylisothiocyanat,zmgmghnoacsmqn-uhfffaoysa,# PubChem CID: 16481 IUPAC-Name: 1-brom-3-isothiocyanatbenzol SMILES: C1=CC(=CC(=C1)Br)N=C=S
| InChI-Schlüssel | ZMGMGHNOACSMQN-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-brom-3-isothiocyanatbenzol |
| PubChem CID | 16481 |
| CAS | 2131-59-1 |
| MDL-Nummer | MFCD00004803 |
| Molekulargewicht (g/mol) | 214.08 |
| SMILES | C1=CC(=CC(=C1)Br)N=C=S |
| Synonym | 3-bromophenyl isothiocyanate,m-bromophenyl isothiocyanate,benzene, 1-bromo-3-isothiocyanato,isothiocyanic acid, m-bromophenyl ester,3-bromophenylisothiocyanate,1-bromo-3-isothiocyanato-benzene,acmc-1chhg,m-bromphenylisothiocyanat,zmgmghnoacsmqn-uhfffaoysa,# |
| Summenformel | C7H4BrNS |