Brombensener
Filtrerade sökresultat
4-Bromoaniline, 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 |
4-brom-3-kloranilin, 96 %, Thermo Scientific Chemicals
CAS: 21402-26-6 Molekylformel: C6H5BrClN Molekylvikt (g/mol): 206.467 MDL-nummer: MFCD00041311 InChI-nyckel: QLYHPNUFNZJXOQ-UHFFFAOYSA-N Synonym: benzenamine, 4-bromo-3-chloro,3-chloro-4-bromoaniline,unii-2gtm4sw4oh,2gtm4sw4oh,4-bromo-3-chloro-aniline,4-bromo-3-chlorophenyl amine,pubchem3579,zlchem 1051,4-bromo-3-chloro aniline,4-bromo-3-chlorophenylamine PubChem CID: 88888 IUPAC-namn: 4-brom-3-kloranilin LEDER: C1=CC(=C(C=C1N)Cl)Br
| Molekylformel | C6H5BrClN |
|---|---|
| PubChem CID | 88888 |
| MDL-nummer | MFCD00041311 |
| IUPAC-namn | 4-brom-3-kloranilin |
| CAS | 21402-26-6 |
| InChI-nyckel | QLYHPNUFNZJXOQ-UHFFFAOYSA-N |
| LEDER | C1=CC(=C(C=C1N)Cl)Br |
| Molekylvikt (g/mol) | 206.467 |
| Synonym | benzenamine, 4-bromo-3-chloro,3-chloro-4-bromoaniline,unii-2gtm4sw4oh,2gtm4sw4oh,4-bromo-3-chloro-aniline,4-bromo-3-chlorophenyl amine,pubchem3579,zlchem 1051,4-bromo-3-chloro aniline,4-bromo-3-chlorophenylamine |
3-Bromo-2,6-difluoroaniline, 96%
CAS: 1262198-07-1 Molekylformel: C6H4BrF2N Molekylvikt (g/mol): 208.01 MDL-nummer: MFCD22627833 InChI-nyckel: HIZADWSSPWORHH-UHFFFAOYSA-N Synonym: benzenamine,3-bromo-2,6-difluoro PubChem CID: 21645692 IUPAC-namn: 3-brom-2,6-difluoranilin LEDER: NC1=C(F)C=CC(Br)=C1F
| Molekylformel | C6H4BrF2N |
|---|---|
| PubChem CID | 21645692 |
| MDL-nummer | MFCD22627833 |
| IUPAC-namn | 3-brom-2,6-difluoranilin |
| CAS | 1262198-07-1 |
| InChI-nyckel | HIZADWSSPWORHH-UHFFFAOYSA-N |
| LEDER | NC1=C(F)C=CC(Br)=C1F |
| Molekylvikt (g/mol) | 208.01 |
| Synonym | benzenamine,3-bromo-2,6-difluoro |
3-bromanilin, 98 %, Thermo Scientific Chemicals
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 |
3-brom-5-fluoranilin, 95 %, Thermo Scientific Chemicals
CAS: 134168-97-1 Molekylformel: C6H5BrFN Molekylvikt (g/mol): 190.02 MDL-nummer: MFCD07779529 InChI-nyckel: NGZAVSDIXFIWHJ-UHFFFAOYSA-N Synonym: 3-fluoro-5-bromoaniline,5-amino-1-bromo-3-fluorobenzene,3-bromo-5-fluoro-phenylamine,benzenamine, 3-bromo-5-fluoro,5-bromo-3-fluoroaniline,acmc-1bbb3,ksc120c3j,3-bromo-5-fluorobenzenamine PubChem CID: 15020155 IUPAC-namn: 3-brom-5-fluoranilin LEDER: NC1=CC(F)=CC(Br)=C1
| Molekylformel | C6H5BrFN |
|---|---|
| PubChem CID | 15020155 |
| MDL-nummer | MFCD07779529 |
| IUPAC-namn | 3-brom-5-fluoranilin |
| CAS | 134168-97-1 |
| InChI-nyckel | NGZAVSDIXFIWHJ-UHFFFAOYSA-N |
| LEDER | NC1=CC(F)=CC(Br)=C1 |
| Molekylvikt (g/mol) | 190.02 |
| Synonym | 3-fluoro-5-bromoaniline,5-amino-1-bromo-3-fluorobenzene,3-bromo-5-fluoro-phenylamine,benzenamine, 3-bromo-5-fluoro,5-bromo-3-fluoroaniline,acmc-1bbb3,ksc120c3j,3-bromo-5-fluorobenzenamine |
4-Bromo-2-ethylaniline, 97%
CAS: 45762-41-2 Molekylformel: C8H10BrN Molekylvikt (g/mol): 200.079 MDL-nummer: MFCD00041434 InChI-nyckel: LGOZNQPHTIGMQJ-UHFFFAOYSA-N Synonym: benzenamine, 4-bromo-2-ethyl,2-ethyl-4-bromoaniline,acmc-20amnq,pubchem23174,4-bromo-2-ethyl-aniline,4-bromo-2-ethylbenzenamine,4-bromo-2-ethylphenylamine,4-bromanyl-2-ethyl-aniline,4-bromo-2-ethylaniline PubChem CID: 2801283 IUPAC-namn: 4-brom-2-etylanilin LEDER: CCC1=C(C=CC(=C1)Br)N
| Molekylformel | C8H10BrN |
|---|---|
| PubChem CID | 2801283 |
| MDL-nummer | MFCD00041434 |
| IUPAC-namn | 4-brom-2-etylanilin |
| CAS | 45762-41-2 |
| InChI-nyckel | LGOZNQPHTIGMQJ-UHFFFAOYSA-N |
| LEDER | CCC1=C(C=CC(=C1)Br)N |
| Molekylvikt (g/mol) | 200.079 |
| Synonym | benzenamine, 4-bromo-2-ethyl,2-ethyl-4-bromoaniline,acmc-20amnq,pubchem23174,4-bromo-2-ethyl-aniline,4-bromo-2-ethylbenzenamine,4-bromo-2-ethylphenylamine,4-bromanyl-2-ethyl-aniline,4-bromo-2-ethylaniline |
1-Bromo-2-chloro-4-nitrobenzene, 98%
CAS: 29682-39-1 Molekylformel: C6H3BrClNO2 Molekylvikt (g/mol): 236.449 MDL-nummer: MFCD00051514 InChI-nyckel: YKSXEJZFIQAUHJ-UHFFFAOYSA-N Synonym: 4-bromo-3-chloronitrobenzene,benzene,1-bromo-2-chloro-4-nitro,pubchem22601,acmc-209vlc,2-chloro-4-nitro-bromobenzene,4-bromo-3-chloro-nitrobenzene,bromo-2-chloro-4-nitrobenzene,1-bromanyl-2-chloranyl-4-nitro-benzene PubChem CID: 34667 IUPAC-namn: 1-brom-2-klor-4-nitrobensen LEDER: C1=CC(=C(C=C1[N+](=O)[O-])Cl)Br
| Molekylformel | C6H3BrClNO2 |
|---|---|
| PubChem CID | 34667 |
| MDL-nummer | MFCD00051514 |
| IUPAC-namn | 1-brom-2-klor-4-nitrobensen |
| CAS | 29682-39-1 |
| InChI-nyckel | YKSXEJZFIQAUHJ-UHFFFAOYSA-N |
| LEDER | C1=CC(=C(C=C1[N+](=O)[O-])Cl)Br |
| Molekylvikt (g/mol) | 236.449 |
| Synonym | 4-bromo-3-chloronitrobenzene,benzene,1-bromo-2-chloro-4-nitro,pubchem22601,acmc-209vlc,2-chloro-4-nitro-bromobenzene,4-bromo-3-chloro-nitrobenzene,bromo-2-chloro-4-nitrobenzene,1-bromanyl-2-chloranyl-4-nitro-benzene |
4-Bromo-o-phenylenediamine, 97%
CAS: 1575-37-7 Molekylformel: C6H7BrN2 Molekylvikt (g/mol): 187.04 MDL-nummer: MFCD02660622 InChI-nyckel: WIHHVKUARKTSBU-UHFFFAOYSA-N Synonym: 4-bromo-1,2-benzenediamine,4-bromo-1,2-diaminobenzene,4-bromo-o-phenylenediamine,1,2-diamino-4-bromobenzene,2-amino-4-bromoaniline,4-bromo-1,2-phenylenediamine,4-bromo-2-aminoaniline,1,2-benzenediamine, 4-bromo,2-amino-4-bromophenylamine,4-bromophenylene-1,2-diamine PubChem CID: 323593 IUPAC-namn: 4-brombensen-1,2-diamin LEDER: NC1=CC=C(Br)C=C1N
| Molekylformel | C6H7BrN2 |
|---|---|
| PubChem CID | 323593 |
| MDL-nummer | MFCD02660622 |
| IUPAC-namn | 4-brombensen-1,2-diamin |
| CAS | 1575-37-7 |
| InChI-nyckel | WIHHVKUARKTSBU-UHFFFAOYSA-N |
| LEDER | NC1=CC=C(Br)C=C1N |
| Molekylvikt (g/mol) | 187.04 |
| Synonym | 4-bromo-1,2-benzenediamine,4-bromo-1,2-diaminobenzene,4-bromo-o-phenylenediamine,1,2-diamino-4-bromobenzene,2-amino-4-bromoaniline,4-bromo-1,2-phenylenediamine,4-bromo-2-aminoaniline,1,2-benzenediamine, 4-bromo,2-amino-4-bromophenylamine,4-bromophenylene-1,2-diamine |
4-Bromoaniline, 99+%
CAS: 106-40-1 Molekylformel: C6H6BrN Molekylvikt (g/mol): 172.02 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 |
| IUPAC-namn | 4-bromanilin |
| CAS | 106-40-1 |
| InChI-nyckel | WDFQBORIUYODSI-UHFFFAOYSA-N |
| LEDER | C1=CC(=CC=C1N)Br |
| Molekylvikt (g/mol) | 172.02 |
| 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 |
4-brombensylmerkaptan, 98 %, Thermo Scientific Chemicals
CAS: 19552-10-4 Molekylformel: C7H7BrS Molekylvikt (g/mol): 203.097 MDL-nummer: MFCD03701566 InChI-nyckel: CUCKXDPCCYHFMQ-UHFFFAOYSA-N Synonym: 4-bromobenzyl mercaptan,4-bromophenyl methanethiol,4-bromobenzylmercaptan,4-bromophenyl methane-1-thiol,acmc-20ammu,pubchem6868,4-bromo-a-toluenethiol,4-bromo-,a-toluenethiol,4-bromo-alpha-toluenethiol PubChem CID: 271218 IUPAC-namn: (4-bromfenyl)metantiol LEDER: C1=CC(=CC=C1CS)Br
| Molekylformel | C7H7BrS |
|---|---|
| PubChem CID | 271218 |
| MDL-nummer | MFCD03701566 |
| IUPAC-namn | (4-bromfenyl)metantiol |
| CAS | 19552-10-4 |
| InChI-nyckel | CUCKXDPCCYHFMQ-UHFFFAOYSA-N |
| LEDER | C1=CC(=CC=C1CS)Br |
| Molekylvikt (g/mol) | 203.097 |
| Synonym | 4-bromobenzyl mercaptan,4-bromophenyl methanethiol,4-bromobenzylmercaptan,4-bromophenyl methane-1-thiol,acmc-20ammu,pubchem6868,4-bromo-a-toluenethiol,4-bromo-,a-toluenethiol,4-bromo-alpha-toluenethiol |
4-brom-1-fluoro-2-nitrobensen, 98 %, Thermo Scientific Chemicals
CAS: 364-73-8 Molekylformel: C6H3BrFNO2 Molekylvikt (g/mol): 220.00 MDL-nummer: MFCD00129165 InChI-nyckel: UQEANKGXXSENNF-UHFFFAOYSA-N Synonym: 5-bromo-2-fluoronitrobenzene,1-bromo-4-fluoro-3-nitrobenzene,2-fluoro-5-bromonitrobenzene,4-bromo-1-fluoro-2-nitro-benzene,benzene, 4-bromo-1-fluoro-2-nitro,pubchem1046,5-bromo-fluoronitrobenzene,acmc-1cpc6,5-bromo-2-fluronitrobenzene,ksc226i7f PubChem CID: 2736328 IUPAC-namn: 4-brom-l-fluoro-2-nitrobensen LEDER: [O-][N+](=O)C1=CC(Br)=CC=C1F
| Molekylformel | C6H3BrFNO2 |
|---|---|
| PubChem CID | 2736328 |
| MDL-nummer | MFCD00129165 |
| IUPAC-namn | 4-brom-l-fluoro-2-nitrobensen |
| CAS | 364-73-8 |
| InChI-nyckel | UQEANKGXXSENNF-UHFFFAOYSA-N |
| LEDER | [O-][N+](=O)C1=CC(Br)=CC=C1F |
| Molekylvikt (g/mol) | 220.00 |
| Synonym | 5-bromo-2-fluoronitrobenzene,1-bromo-4-fluoro-3-nitrobenzene,2-fluoro-5-bromonitrobenzene,4-bromo-1-fluoro-2-nitro-benzene,benzene, 4-bromo-1-fluoro-2-nitro,pubchem1046,5-bromo-fluoronitrobenzene,acmc-1cpc6,5-bromo-2-fluronitrobenzene,ksc226i7f |
2-Bromobenzyl mercaptan, 99%
CAS: 143888-85-1 Molekylformel: C7H7BrS Molekylvikt (g/mol): 203.10 MDL-nummer: MFCD04038925 InChI-nyckel: UJNSDLRPHRMVGZ-UHFFFAOYSA-N Synonym: 2-bromobenzyl mercaptan,2-bromobenzylmercaptan,2-bromophenyl methanethiol,o-bromobenzyl hydrosulfide,2-bromobenzylthiol,2-bromophenyl methane-1-thiol,2-bromobenzyl,2-bromobenzyl mercap,pubchem6847 PubChem CID: 2773673 IUPAC-namn: (2-bromfenyl)metantiol LEDER: SCC1=CC=CC=C1Br
| Molekylformel | C7H7BrS |
|---|---|
| PubChem CID | 2773673 |
| MDL-nummer | MFCD04038925 |
| IUPAC-namn | (2-bromfenyl)metantiol |
| CAS | 143888-85-1 |
| InChI-nyckel | UJNSDLRPHRMVGZ-UHFFFAOYSA-N |
| LEDER | SCC1=CC=CC=C1Br |
| Molekylvikt (g/mol) | 203.10 |
| Synonym | 2-bromobenzyl mercaptan,2-bromobenzylmercaptan,2-bromophenyl methanethiol,o-bromobenzyl hydrosulfide,2-bromobenzylthiol,2-bromophenyl methane-1-thiol,2-bromobenzyl,2-bromobenzyl mercap,pubchem6847 |
3-brom-4-fluoranilin, 98 %, Thermo Scientific Chemicals
CAS: 656-64-4 Molekylformel: C6H5BrFN Molekylvikt (g/mol): 190.015 MDL-nummer: MFCD03788559 InChI-nyckel: KOWPUNQBGWIERF-UHFFFAOYSA-N Synonym: 3-bromo-4-fluoro aniline,benzenamine, 3-bromo-4-fluoro,3-bromo-4-fluorobenzenamine,3-bromo-4-fluorophenylamine,3-bromo-4-fluoro-aniline,3-bromo-4-fluoro-phenylamine,pubchem2924,acmc-209nrn,3-bromo-4-fluoraniline,3-bromo 4-fluoro-aniline PubChem CID: 2779286 IUPAC-namn: 3-brom-4-fluoranilin LEDER: C1=CC(=C(C=C1N)Br)F
| Molekylformel | C6H5BrFN |
|---|---|
| PubChem CID | 2779286 |
| MDL-nummer | MFCD03788559 |
| IUPAC-namn | 3-brom-4-fluoranilin |
| CAS | 656-64-4 |
| InChI-nyckel | KOWPUNQBGWIERF-UHFFFAOYSA-N |
| LEDER | C1=CC(=C(C=C1N)Br)F |
| Molekylvikt (g/mol) | 190.015 |
| Synonym | 3-bromo-4-fluoro aniline,benzenamine, 3-bromo-4-fluoro,3-bromo-4-fluorobenzenamine,3-bromo-4-fluorophenylamine,3-bromo-4-fluoro-aniline,3-bromo-4-fluoro-phenylamine,pubchem2924,acmc-209nrn,3-bromo-4-fluoraniline,3-bromo 4-fluoro-aniline |
5-brom-2-kloranilin, 98 %, Thermo Scientific Chemicals
CAS: 60811-17-8 Molekylformel: C6H5BrClN Molekylvikt (g/mol): 206.47 MDL-nummer: MFCD06796283 InChI-nyckel: UGOLEPGQWYPIBR-UHFFFAOYSA-N Synonym: 2-chloro-5-bromoaniline,3-bromo-6-chloroaniline,5-bromo-2-chlorophenylamine,benzenamine, 5-bromo-2-chloro,5-bromo-2-chloro-aniline,5-bromo-2-chloro-phenylamine,5-bromo-2-chloro aniline,pubchem3132,5-bromo-2-chlorobenzenamine,ksc493o4j PubChem CID: 3830731 IUPAC-namn: 5-brom-2-kloranilin LEDER: NC1=CC(Br)=CC=C1Cl
| Molekylformel | C6H5BrClN |
|---|---|
| PubChem CID | 3830731 |
| MDL-nummer | MFCD06796283 |
| IUPAC-namn | 5-brom-2-kloranilin |
| CAS | 60811-17-8 |
| InChI-nyckel | UGOLEPGQWYPIBR-UHFFFAOYSA-N |
| LEDER | NC1=CC(Br)=CC=C1Cl |
| Molekylvikt (g/mol) | 206.47 |
| Synonym | 2-chloro-5-bromoaniline,3-bromo-6-chloroaniline,5-bromo-2-chlorophenylamine,benzenamine, 5-bromo-2-chloro,5-bromo-2-chloro-aniline,5-bromo-2-chloro-phenylamine,5-bromo-2-chloro aniline,pubchem3132,5-bromo-2-chlorobenzenamine,ksc493o4j |