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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 |
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 |
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 |
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
Versand am Tag der Bestellung für Produkte, die vor 14 Uhr bestellt wurden. Versand am nächsten Arbeitstag bei Bestellung nach 14 Uhr.
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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 |
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-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 |
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-Brom-3-Chloranilin, 96 %, Thermo Scientific Chemicals
CAS: 21402-26-6 Summenformel: C6H5BrClN Molekulargewicht (g/mol): 206.467 MDL-Nummer: MFCD00041311 InChI-Schlüssel: 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-Name: 4-Brom-3-Chloranilin SMILES: C1=CC(=C(C=C1N)Cl)Br
| InChI-Schlüssel | QLYHPNUFNZJXOQ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Brom-3-Chloranilin |
| PubChem CID | 88888 |
| CAS | 21402-26-6 |
| MDL-Nummer | MFCD00041311 |
| Molekulargewicht (g/mol) | 206.467 |
| SMILES | C1=CC(=C(C=C1N)Cl)Br |
| 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 |
| Summenformel | C6H5BrClN |
4-Brombenzylmercaptan, 98 %, Thermo Scientific Chemicals
CAS: 19552-10-4 Summenformel: C7H7BrS Molekulargewicht (g/mol): 203.097 MDL-Nummer: MFCD03701566 InChI-Schlüssel: 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-Name: (4-bromphenyl)methanthiol SMILES: C1=CC(=CC=C1CS)Br
| InChI-Schlüssel | CUCKXDPCCYHFMQ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (4-bromphenyl)methanthiol |
| PubChem CID | 271218 |
| CAS | 19552-10-4 |
| MDL-Nummer | MFCD03701566 |
| Molekulargewicht (g/mol) | 203.097 |
| SMILES | C1=CC(=CC=C1CS)Br |
| 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 |
| Summenformel | C7H7BrS |
4-Amino-2-Brombenzonitril, 95 %, Thermo Scientific Chemicals
CAS: 53312-82-6 Summenformel: C7H5BrN2 Molekulargewicht (g/mol): 197.04 MDL-Nummer: MFCD03695814 InChI-Schlüssel: OSYGPHDNNWRFJO-UHFFFAOYSA-N Synonym: 2-bromo-4-aminobenzonitrile,ksc494a6n,benzonitrile, 4-amino-2-bromo PubChem CID: 824602 IUPAC-Name: 4-Amino-2-Brombenzonitril SMILES: NC1=CC(Br)=C(C=C1)C#N
| InChI-Schlüssel | OSYGPHDNNWRFJO-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Amino-2-Brombenzonitril |
| PubChem CID | 824602 |
| CAS | 53312-82-6 |
| MDL-Nummer | MFCD03695814 |
| Molekulargewicht (g/mol) | 197.04 |
| SMILES | NC1=CC(Br)=C(C=C1)C#N |
| Synonym | 2-bromo-4-aminobenzonitrile,ksc494a6n,benzonitrile, 4-amino-2-bromo |
| Summenformel | C7H5BrN2 |
4-Brom-2-Chlorbenzonitril, 96%, Thermo Scientific Chemicals
CAS: 154607-01-9 Summenformel: C7H3BrClN Molekulargewicht (g/mol): 216.46 MDL-Nummer: MFCD00040883 InChI-Schlüssel: AYQBMZNSJPVADT-UHFFFAOYSA-N Synonym: 2-chloro-4-bromobenzonitrile,4-bromo-2-chloro-benzonitrile,benzonitrile, 4-bromo-2-chloro,4-bromo-2-chlorobenzenecarbonitrile,pubchem12801,intermediates-zcf02177,acmc-209db5,ksc497g8d PubChem CID: 7010420 IUPAC-Name: 4-Brom-2-Chlorbenzonitril SMILES: ClC1=C(C=CC(Br)=C1)C#N
| InChI-Schlüssel | AYQBMZNSJPVADT-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Brom-2-Chlorbenzonitril |
| PubChem CID | 7010420 |
| CAS | 154607-01-9 |
| MDL-Nummer | MFCD00040883 |
| Molekulargewicht (g/mol) | 216.46 |
| SMILES | ClC1=C(C=CC(Br)=C1)C#N |
| Synonym | 2-chloro-4-bromobenzonitrile,4-bromo-2-chloro-benzonitrile,benzonitrile, 4-bromo-2-chloro,4-bromo-2-chlorobenzenecarbonitrile,pubchem12801,intermediates-zcf02177,acmc-209db5,ksc497g8d |
| Summenformel | C7H3BrClN |
5-(4-Bromphenyl)-3-methyl-1,2,4-oxadiazol, 97 %, Thermo Scientific™
CAS: 71566-07-9 Summenformel: C9H7BrN2O Molekulargewicht (g/mol): 239.072 InChI-Schlüssel: AVXXUFMZRHQRTK-UHFFFAOYSA-N PubChem CID: 1214889 IUPAC-Name: 5-(4-Bromphenyl)-3-methyl-1,2,4-oxadiazol SMILES: CC1=NOC(=N1)C2=CC=C(C=C2)Br
| InChI-Schlüssel | AVXXUFMZRHQRTK-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 5-(4-Bromphenyl)-3-methyl-1,2,4-oxadiazol |
| PubChem CID | 1214889 |
| CAS | 71566-07-9 |
| Molekulargewicht (g/mol) | 239.072 |
| SMILES | CC1=NOC(=N1)C2=CC=C(C=C2)Br |
| Summenformel | C9H7BrN2O |