Arylhalogenide
Gefilterte Suchergebnisse
2,5-Dichlorbenzonitril, 98 %, Thermo Scientific Chemicals
CAS: 21663-61-6 Summenformel: C7H3Cl2N Molekulargewicht (g/mol): 172.008 MDL-Nummer: MFCD00019741 InChI-Schlüssel: LNGWRTKJZCBXGT-UHFFFAOYSA-N Synonym: benzonitrile, 2,5-dichloro,2,5-dichloro-benzonitrile,2,5-dichlorobenzonitrite,2,5-dichlorobenzenecarbonitrile,pubchem3687,acmc-209fn5,ksc490q4h,2,5-dichlorobenzonitrile,attercop-chm at133057 PubChem CID: 89000 IUPAC-Name: 2,5-Dichlorbenzonitril SMILES: C1=CC(=C(C=C1Cl)C#N)Cl
| InChI-Schlüssel | LNGWRTKJZCBXGT-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2,5-Dichlorbenzonitril |
| PubChem CID | 89000 |
| CAS | 21663-61-6 |
| MDL-Nummer | MFCD00019741 |
| Molekulargewicht (g/mol) | 172.008 |
| SMILES | C1=CC(=C(C=C1Cl)C#N)Cl |
| Synonym | benzonitrile, 2,5-dichloro,2,5-dichloro-benzonitrile,2,5-dichlorobenzonitrite,2,5-dichlorobenzenecarbonitrile,pubchem3687,acmc-209fn5,ksc490q4h,2,5-dichlorobenzonitrile,attercop-chm at133057 |
| Summenformel | C7H3Cl2N |
2,6-Dichlorbenzonitril, 98 %, Thermo Scientific Chemicals
CAS: 1194-65-6 Summenformel: C7H3Cl2N Molekulargewicht (g/mol): 172.008 MDL-Nummer: MFCD00001781 InChI-Schlüssel: YOYAIZYFCNQIRF-UHFFFAOYSA-N Synonym: dichlobenil,dichlobanil,casoron,prefix d,benzonitrile, 2,6-dichloro,casaron,du-sprex,decabane,surfassol,casoron 133 PubChem CID: 3031 ChEBI: CHEBI:943 IUPAC-Name: 2,6-Dichlorbenzonitril SMILES: C1=CC(=C(C(=C1)Cl)C#N)Cl
| InChI-Schlüssel | YOYAIZYFCNQIRF-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2,6-Dichlorbenzonitril |
| PubChem CID | 3031 |
| CAS | 1194-65-6 |
| ChEBI | CHEBI:943 |
| MDL-Nummer | MFCD00001781 |
| Molekulargewicht (g/mol) | 172.008 |
| SMILES | C1=CC(=C(C(=C1)Cl)C#N)Cl |
| Synonym | dichlobenil,dichlobanil,casoron,prefix d,benzonitrile, 2,6-dichloro,casaron,du-sprex,decabane,surfassol,casoron 133 |
| Summenformel | C7H3Cl2N |
2,3-Dichlorbenzonitril, 98 %, Thermo Scientific Chemicals
CAS: 6574-97-6 Summenformel: C7H3Cl2N Molekulargewicht (g/mol): 172.008 MDL-Nummer: MFCD00016372 InChI-Schlüssel: OHDYZVVLNPXKDX-UHFFFAOYSA-N Synonym: benzonitrile, dichloro,2,3-dichlorobenzenecarbonitrile,benzonitrile, 2,3-dichloro,dichlorobenzonitrile,pubchem12516,2,3-dichloro benzonitrile,2,3-dichlorophenyl cyanide,2,3-di-chloro-benzonitrile,acmc-1b38y,ksc357s4b PubChem CID: 736567 IUPAC-Name: 2,3-Dichlorbenzonitril SMILES: C1=CC(=C(C(=C1)Cl)Cl)C#N
| InChI-Schlüssel | OHDYZVVLNPXKDX-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2,3-Dichlorbenzonitril |
| PubChem CID | 736567 |
| CAS | 6574-97-6 |
| MDL-Nummer | MFCD00016372 |
| Molekulargewicht (g/mol) | 172.008 |
| SMILES | C1=CC(=C(C(=C1)Cl)Cl)C#N |
| Synonym | benzonitrile, dichloro,2,3-dichlorobenzenecarbonitrile,benzonitrile, 2,3-dichloro,dichlorobenzonitrile,pubchem12516,2,3-dichloro benzonitrile,2,3-dichlorophenyl cyanide,2,3-di-chloro-benzonitrile,acmc-1b38y,ksc357s4b |
| Summenformel | C7H3Cl2N |
2,4-Dichlorbenzonitril, 98 %, Thermo Scientific Chemicals
CAS: 6574-98-7 Summenformel: C7H3Cl2N Molekulargewicht (g/mol): 172.008 MDL-Nummer: MFCD00016373 InChI-Schlüssel: GRUHREVRSOOQJG-UHFFFAOYSA-N Synonym: benzonitrile, 2,4-dichloro,2,4-dichloro-benzonitrile,2,4-dichlorobenzenecarbonitrile,acmc-209nrx,2,4-dichloro benzonitrile,ksc352s3f PubChem CID: 81050 IUPAC-Name: 2,4-Dichlorbenzonitril SMILES: C1=CC(=C(C=C1Cl)Cl)C#N
| InChI-Schlüssel | GRUHREVRSOOQJG-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2,4-Dichlorbenzonitril |
| PubChem CID | 81050 |
| CAS | 6574-98-7 |
| MDL-Nummer | MFCD00016373 |
| Molekulargewicht (g/mol) | 172.008 |
| SMILES | C1=CC(=C(C=C1Cl)Cl)C#N |
| Synonym | benzonitrile, 2,4-dichloro,2,4-dichloro-benzonitrile,2,4-dichlorobenzenecarbonitrile,acmc-209nrx,2,4-dichloro benzonitrile,ksc352s3f |
| Summenformel | C7H3Cl2N |
5-Chlor-1-Benzothiophen-3-Carbonitril, Thermo Scientific™
CAS: 16296-79-0 Summenformel: C9H4ClNS Molekulargewicht (g/mol): 193.65 MDL-Nummer: MFCD02682022 InChI-Schlüssel: SXWOPXJSURXXCM-UHFFFAOYSA-N Synonym: 5-chlorobenzo b thiophene-3-carbonitrile,benzo b thiophene-3-carbonitrile,5-chloro,5-chlorothionaphthene-3-carbonitrile,5-chloranyl-1-benzothiophene-3-carbonitrile,5-chloro-1-benzo b thiophene-3-carbonitrile,benzo b thiophene-3-carbonitrile, 5-chloro PubChem CID: 2776125 IUPAC-Name: 5-chloro-1-benzothiophene-3-carbonitrile SMILES: ClC1=CC=C2SC=C(C#N)C2=C1
| InChI-Schlüssel | SXWOPXJSURXXCM-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 5-chloro-1-benzothiophene-3-carbonitrile |
| PubChem CID | 2776125 |
| CAS | 16296-79-0 |
| MDL-Nummer | MFCD02682022 |
| Molekulargewicht (g/mol) | 193.65 |
| SMILES | ClC1=CC=C2SC=C(C#N)C2=C1 |
| Synonym | 5-chlorobenzo b thiophene-3-carbonitrile,benzo b thiophene-3-carbonitrile,5-chloro,5-chlorothionaphthene-3-carbonitrile,5-chloranyl-1-benzothiophene-3-carbonitrile,5-chloro-1-benzo b thiophene-3-carbonitrile,benzo b thiophene-3-carbonitrile, 5-chloro |
| Summenformel | C9H4ClNS |
2,4-Dichlor-6-Methylbenzonitril, 97 %, Thermo Scientific Chemicals
CAS: 175277-98-2 Summenformel: C8H5Cl2N Molekulargewicht (g/mol): 186.035 MDL-Nummer: MFCD00052865 InChI-Schlüssel: NFPYAMXNKNDVDS-UHFFFAOYSA-N Synonym: acmc-20aodn,2,4-dichloro-6-methyl-benzonitrile,benzonitrile,2,4-dichloro-6-methyl,benzonitrile, 2,4-dichloro-6-methyl,4,6-dichloro-2-methylbenzenecarbonitrile PubChem CID: 2800965 IUPAC-Name: 2,4-Dichlor-6-Methylbenzonitril SMILES: CC1=CC(=CC(=C1C#N)Cl)Cl
| InChI-Schlüssel | NFPYAMXNKNDVDS-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2,4-Dichlor-6-Methylbenzonitril |
| PubChem CID | 2800965 |
| CAS | 175277-98-2 |
| MDL-Nummer | MFCD00052865 |
| Molekulargewicht (g/mol) | 186.035 |
| SMILES | CC1=CC(=CC(=C1C#N)Cl)Cl |
| Synonym | acmc-20aodn,2,4-dichloro-6-methyl-benzonitrile,benzonitrile,2,4-dichloro-6-methyl,benzonitrile, 2,4-dichloro-6-methyl,4,6-dichloro-2-methylbenzenecarbonitrile |
| Summenformel | C8H5Cl2N |
4-Fluornaphthalin-1-Carbonitril, 97 %, Thermo Scientific Chemicals
CAS: 13916-99-9 Summenformel: C11H6FN Molekulargewicht (g/mol): 171.174 MDL-Nummer: MFCD00236656 InChI-Schlüssel: XQSGYYNFKIQWAC-UHFFFAOYSA-N PubChem CID: 2736734 IUPAC-Name: 4-Fluornaphthalin-1-Carbonitril SMILES: C1=CC=C2C(=C1)C(=CC=C2F)C#N
| InChI-Schlüssel | XQSGYYNFKIQWAC-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Fluornaphthalin-1-Carbonitril |
| PubChem CID | 2736734 |
| CAS | 13916-99-9 |
| MDL-Nummer | MFCD00236656 |
| Molekulargewicht (g/mol) | 171.174 |
| SMILES | C1=CC=C2C(=C1)C(=CC=C2F)C#N |
| Summenformel | C11H6FN |
4-Brom-1H-Pyrazol-3-Carbonitril, 97 %, Thermo Scientific™
CAS: 288246-16-2 Summenformel: C4H2BrN3 Molekulargewicht (g/mol): 171.985 MDL-Nummer: MFCD00105683 InChI-Schlüssel: ZXVFKQRZKKGVNJ-UHFFFAOYSA-N Synonym: 4-bromo-1h-pyrazole-3-carbonitrile,4-bromo-2h-pyrazole-3-carbonitrile,4-bromopyrazole-3-carbonitrile,4-bromo-3-cyano-1h-pyrazole,1h-pyrazole-3-carbonitrile, 4-bromo,pubchem10182,acmc-20aa8h,maybridge1_006470,ksc497k2j,buttpark 181\04-37 PubChem CID: 2735623 IUPAC-Name: 4-Amino-1H-Pyrazol-5-carbonitril SMILES: C1=NNC(=C1Br)C#N
| InChI-Schlüssel | ZXVFKQRZKKGVNJ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Amino-1H-Pyrazol-5-carbonitril |
| PubChem CID | 2735623 |
| CAS | 288246-16-2 |
| MDL-Nummer | MFCD00105683 |
| Molekulargewicht (g/mol) | 171.985 |
| SMILES | C1=NNC(=C1Br)C#N |
| Synonym | 4-bromo-1h-pyrazole-3-carbonitrile,4-bromo-2h-pyrazole-3-carbonitrile,4-bromopyrazole-3-carbonitrile,4-bromo-3-cyano-1h-pyrazole,1h-pyrazole-3-carbonitrile, 4-bromo,pubchem10182,acmc-20aa8h,maybridge1_006470,ksc497k2j,buttpark 181\04-37 |
| Summenformel | C4H2BrN3 |
3-Chlorpyrazin-2-Carbonitril, 95+ %, Thermo Scientific™
CAS: 55557-52-3 Summenformel: C5H2ClN3 Molekulargewicht (g/mol): 139.54 MDL-Nummer: MFCD00219653 InChI-Schlüssel: SDLFAEGTVBPHBK-UHFFFAOYSA-N Synonym: 2-chloro-3-cyanopyrazine,3-chloro-2-pyrazinecarbonitrile,2-chloro-3-cyannopyrazine,pyrazinecarbonitrile, 3-chloro,3-chloro-2-cyanopyrazine,3-chlorpyrazin-2-carbonitril,chlorocyanopyrazine,pubchem10180,acmc-209lnr,2-cyano-3-chloropyrazine PubChem CID: 292465 IUPAC-Name: 3-Chloropyrazin-2-Carbonitril SMILES: ClC1=NC=CN=C1C#N
| InChI-Schlüssel | SDLFAEGTVBPHBK-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Chloropyrazin-2-Carbonitril |
| PubChem CID | 292465 |
| CAS | 55557-52-3 |
| MDL-Nummer | MFCD00219653 |
| Molekulargewicht (g/mol) | 139.54 |
| SMILES | ClC1=NC=CN=C1C#N |
| Synonym | 2-chloro-3-cyanopyrazine,3-chloro-2-pyrazinecarbonitrile,2-chloro-3-cyannopyrazine,pyrazinecarbonitrile, 3-chloro,3-chloro-2-cyanopyrazine,3-chlorpyrazin-2-carbonitril,chlorocyanopyrazine,pubchem10180,acmc-209lnr,2-cyano-3-chloropyrazine |
| Summenformel | C5H2ClN3 |
2-Bromthiophen-3-Carbonitril, 97 %, Thermo Scientific™
CAS: 56182-43-5 Summenformel: C5H2BrNS Molekulargewicht (g/mol): 188.042 MDL-Nummer: MFCD09064981 InChI-Schlüssel: GHMDOVNPFWGFSZ-UHFFFAOYSA-N Synonym: 2-bromo-3-cyanothiophene,2-bromo-3-cyanothiophen,2-bromo-3-thiophenecarbonitrile,2-bromo-thiophene-3-carbonitrile,3-thiophenecarbonitrile,2-bromo,2-bromanylthiophene-3-carbonitrile,3-thiophenecarbonitrile, 2-bromo PubChem CID: 12079026 IUPAC-Name: 2-Bromthiophen-3-Carbonitril SMILES: C1=CSC(=C1C#N)Br
| InChI-Schlüssel | GHMDOVNPFWGFSZ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Bromthiophen-3-Carbonitril |
| PubChem CID | 12079026 |
| CAS | 56182-43-5 |
| MDL-Nummer | MFCD09064981 |
| Molekulargewicht (g/mol) | 188.042 |
| SMILES | C1=CSC(=C1C#N)Br |
| Synonym | 2-bromo-3-cyanothiophene,2-bromo-3-cyanothiophen,2-bromo-3-thiophenecarbonitrile,2-bromo-thiophene-3-carbonitrile,3-thiophenecarbonitrile,2-bromo,2-bromanylthiophene-3-carbonitrile,3-thiophenecarbonitrile, 2-bromo |
| Summenformel | C5H2BrNS |
4-Brom-1-Methyl-1H-Pyrazol-3-Carbonitril, 97 %, Thermo Scientific Chemicals
CAS: 287922-71-8 Summenformel: C5H4BrN3 Molekulargewicht (g/mol): 186.01 MDL-Nummer: MFCD00103545 InChI-Schlüssel: NTTLCOOFUGHMJS-UHFFFAOYSA-N Synonym: 4-bromo-1-methyl-1h-pyrazole-3-carbonitrile,1h-pyrazole-3-carbonitrile, 4-bromo-1-methyl,4-bromo-1-methyl-pyrazole-3-carbonitrile PubChem CID: 45594322 IUPAC-Name: 4-Brom-1-Methylpyrazol-3-Carbonitril SMILES: CN1C=C(Br)C(=N1)C#N
| InChI-Schlüssel | NTTLCOOFUGHMJS-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Brom-1-Methylpyrazol-3-Carbonitril |
| PubChem CID | 45594322 |
| CAS | 287922-71-8 |
| MDL-Nummer | MFCD00103545 |
| Molekulargewicht (g/mol) | 186.01 |
| SMILES | CN1C=C(Br)C(=N1)C#N |
| Synonym | 4-bromo-1-methyl-1h-pyrazole-3-carbonitrile,1h-pyrazole-3-carbonitrile, 4-bromo-1-methyl,4-bromo-1-methyl-pyrazole-3-carbonitrile |
| Summenformel | C5H4BrN3 |
2,7-Dibromnaphthalin, 99 %, Thermo Scientific Chemicals
CAS: 58556-75-5 Summenformel: C10H6Br2 Molekulargewicht (g/mol): 285.97 MDL-Nummer: MFCD00238580 InChI-Schlüssel: ODJZWBLNJKNOJK-UHFFFAOYSA-N Synonym: naphthalene, 2,7-dibromo,acmc-209m5e,ksc490o3j,2,7-dibromonaphthalene hplc PubChem CID: 625355 IUPAC-Name: 2,7-Dibromnaphthalin SMILES: BrC1=CC2=CC(Br)=CC=C2C=C1
| InChI-Schlüssel | ODJZWBLNJKNOJK-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2,7-Dibromnaphthalin |
| PubChem CID | 625355 |
| CAS | 58556-75-5 |
| MDL-Nummer | MFCD00238580 |
| Molekulargewicht (g/mol) | 285.97 |
| SMILES | BrC1=CC2=CC(Br)=CC=C2C=C1 |
| Synonym | naphthalene, 2,7-dibromo,acmc-209m5e,ksc490o3j,2,7-dibromonaphthalene hplc |
| Summenformel | C10H6Br2 |
4-Cyano-3-Iodpyridin, 98 %, Thermo Scientific Chemicals
CAS: 10386-28-4 Summenformel: C6H3IN2 Molekulargewicht (g/mol): 230.008 MDL-Nummer: MFCD08729285 InChI-Schlüssel: KMFIQUYSWTUCGD-UHFFFAOYSA-N Synonym: 3-iodoisonicotinonitrile,4-cyano-3-iodopyridine,3-iodo-4-pyridinecarbonitrile,3-iodo-isonicotinonitrile,acmc-1c8uo,4-pyridinecarbonitrile,3-iodo,3-iodanylpyridine-4-carbonitrile PubChem CID: 12180887 IUPAC-Name: 3-iodopyridin-4-Carbonitril SMILES: C1=CN=CC(=C1C#N)I
| InChI-Schlüssel | KMFIQUYSWTUCGD-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-iodopyridin-4-Carbonitril |
| PubChem CID | 12180887 |
| CAS | 10386-28-4 |
| MDL-Nummer | MFCD08729285 |
| Molekulargewicht (g/mol) | 230.008 |
| SMILES | C1=CN=CC(=C1C#N)I |
| Synonym | 3-iodoisonicotinonitrile,4-cyano-3-iodopyridine,3-iodo-4-pyridinecarbonitrile,3-iodo-isonicotinonitrile,acmc-1c8uo,4-pyridinecarbonitrile,3-iodo,3-iodanylpyridine-4-carbonitrile |
| Summenformel | C6H3IN2 |
5-Chlor-2-Cyanopyridin, 96 %, Thermo Scientific Chemicals
CAS: 89809-64-3 Summenformel: C6H3ClN2 Molekulargewicht (g/mol): 138.55 MDL-Nummer: MFCD03788835 InChI-Schlüssel: WTHODOKFSYPTKA-UHFFFAOYSA-N Synonym: 5-chloro-2-cyanopyridine,5-chloropicolinonitrile,3-chloro-6-cyanopyridine,2-cyano-5-chloro pyridine,2-pyridinecarbonitrile, 5-chloro,2-cyano-5-chloropyridine,6-cyano-3-chloropyridine,5-chloro-2-pyridinecarbonitrile,pubchem2107,5-chloropicolinenitrile PubChem CID: 3833942 IUPAC-Name: 5-Chloropyridin-2-Carbonitril SMILES: ClC1=CN=C(C=C1)C#N
| InChI-Schlüssel | WTHODOKFSYPTKA-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 5-Chloropyridin-2-Carbonitril |
| PubChem CID | 3833942 |
| CAS | 89809-64-3 |
| MDL-Nummer | MFCD03788835 |
| Molekulargewicht (g/mol) | 138.55 |
| SMILES | ClC1=CN=C(C=C1)C#N |
| Synonym | 5-chloro-2-cyanopyridine,5-chloropicolinonitrile,3-chloro-6-cyanopyridine,2-cyano-5-chloro pyridine,2-pyridinecarbonitrile, 5-chloro,2-cyano-5-chloropyridine,6-cyano-3-chloropyridine,5-chloro-2-pyridinecarbonitrile,pubchem2107,5-chloropicolinenitrile |
| Summenformel | C6H3ClN2 |