Organoschwefelverbindungen
Gefilterte Suchergebnisse
(Methylthio)acetonitril, 99 %, Thermo Scientific Chemicals
CAS: 35120-10-6 Summenformel: C3H5NS Molekulargewicht (g/mol): 87.14 MDL-Nummer: MFCD00001925 InChI-Schlüssel: ZRIGDBVSVFSVLL-UHFFFAOYSA-N Synonym: methylthio acetonitrile,methylthioacetonitrile,methylthio-acetonitrile,2-methylsulfanyl acetonitrile,acetonitrile, methylthio,ch3sch2cn,acmc-1afh2,methylsulfanyl acetonitrile #,inchi=1/c3h5ns/c1-5-3-2-4/h3h2,1h PubChem CID: 99295 IUPAC-Name: 2-Methylsulfanylacetonitril SMILES: CSCC#N
| InChI-Schlüssel | ZRIGDBVSVFSVLL-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Methylsulfanylacetonitril |
| PubChem CID | 99295 |
| CAS | 35120-10-6 |
| MDL-Nummer | MFCD00001925 |
| Molekulargewicht (g/mol) | 87.14 |
| SMILES | CSCC#N |
| Synonym | methylthio acetonitrile,methylthioacetonitrile,methylthio-acetonitrile,2-methylsulfanyl acetonitrile,acetonitrile, methylthio,ch3sch2cn,acmc-1afh2,methylsulfanyl acetonitrile #,inchi=1/c3h5ns/c1-5-3-2-4/h3h2,1h |
| Summenformel | C3H5NS |
3-Amino-5-Methylthio-1H-Pyrazol-4-Carbonitril, 97 %, Thermo Scientific Chemicals
CAS: 72760-85-1 Summenformel: C5H6N4S Molekulargewicht (g/mol): 154.191 MDL-Nummer: MFCD00052745 InChI-Schlüssel: IUVUVQGOSHLPJV-UHFFFAOYSA-N Synonym: 3-amino-5-methylthio-1h-pyrazole-4-carbonitrile,3-amino-5-methylthio pyrazole-4-carbonitrile,3-amino-4-cyano-5-methylthiopyrazole,5-amino-3-methylsulfanyl-1h-pyrazole-4-carbonitrile,5-amino-3-methylthiopyrazole-4-carbonitrile,1h-pyrazole-4-carbonitrile,3-amino-5-methylthio,5-amino-3-methylthio-1h-pyrazole-4-carbonitrile,3-amino-5-methylsulfanyl-1h-pyrazole-4-carbonitrile,3-amino-5-methylsulfanyl-2h-pyrazole-4-carbonitrile PubChem CID: 736200 IUPAC-Name: 5-Amino-3-methylsulfanyl-1H-pyrazol-4-carbonitril SMILES: CSC1=NNC(=C1C#N)N
| InChI-Schlüssel | IUVUVQGOSHLPJV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 5-Amino-3-methylsulfanyl-1H-pyrazol-4-carbonitril |
| PubChem CID | 736200 |
| CAS | 72760-85-1 |
| MDL-Nummer | MFCD00052745 |
| Molekulargewicht (g/mol) | 154.191 |
| SMILES | CSC1=NNC(=C1C#N)N |
| Synonym | 3-amino-5-methylthio-1h-pyrazole-4-carbonitrile,3-amino-5-methylthio pyrazole-4-carbonitrile,3-amino-4-cyano-5-methylthiopyrazole,5-amino-3-methylsulfanyl-1h-pyrazole-4-carbonitrile,5-amino-3-methylthiopyrazole-4-carbonitrile,1h-pyrazole-4-carbonitrile,3-amino-5-methylthio,5-amino-3-methylthio-1h-pyrazole-4-carbonitrile,3-amino-5-methylsulfanyl-1h-pyrazole-4-carbonitrile,3-amino-5-methylsulfanyl-2h-pyrazole-4-carbonitrile |
| Summenformel | C5H6N4S |
4-Cyanophenylisothiocyanat, 98 %, Thermo Scientific Chemicals
CAS: 2719-32-6 Summenformel: C8H4N2S Molekulargewicht (g/mol): 160.194 MDL-Nummer: MFCD00041085 InChI-Schlüssel: DZFKAXLNKZXNHD-UHFFFAOYSA-N Synonym: 4-cyanophenyl isothiocyanate,benzonitrile, 4-isothiocyanato,p-cyanophenyl isothiocyanate,4-cyanophenylisothiocyanate,4-cyano-phenyl-isothiocyanate,4-isothiocyanatobenzenenitrile,4-isothiocyanato-benzonitrile,benzonitrile,4-isothiocyanato,isothiocyanic acid, p-cyanophenyl ester,benzenenitrile, 4-isothiocyanato PubChem CID: 17626 IUPAC-Name: 4-Isothiocyanatobenzonitril SMILES: C1=CC(=CC=C1C#N)N=C=S
| InChI-Schlüssel | DZFKAXLNKZXNHD-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Isothiocyanatobenzonitril |
| PubChem CID | 17626 |
| CAS | 2719-32-6 |
| MDL-Nummer | MFCD00041085 |
| Molekulargewicht (g/mol) | 160.194 |
| SMILES | C1=CC(=CC=C1C#N)N=C=S |
| Synonym | 4-cyanophenyl isothiocyanate,benzonitrile, 4-isothiocyanato,p-cyanophenyl isothiocyanate,4-cyanophenylisothiocyanate,4-cyano-phenyl-isothiocyanate,4-isothiocyanatobenzenenitrile,4-isothiocyanato-benzonitrile,benzonitrile,4-isothiocyanato,isothiocyanic acid, p-cyanophenyl ester,benzenenitrile, 4-isothiocyanato |
| Summenformel | C8H4N2S |
Chlordimethylsulfid, 95 %, Thermo Scientific Chemicals
CAS: 2373-51-5 Summenformel: C2H5ClS Molekulargewicht (g/mol): 96.57 MDL-Nummer: MFCD00000923 InChI-Schlüssel: JWMLCCRPDOIBAV-UHFFFAOYSA-N Synonym: chloromethyl methyl sulfide,chlorodimethyl sulfide,methylthiomethyl chloride,chloro methylthio methane,methane, chloro methylthio,chlorodimethyl thioether,chloromethyl methyl thioether,monochlorodimethyl sulfide,chloro methylsulfanyl methane,clorodimetilsolfuro PubChem CID: 16916 IUPAC-Name: chloro(methylsulfanyl)methane SMILES: CSCCl
| InChI-Schlüssel | JWMLCCRPDOIBAV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | chloro(methylsulfanyl)methane |
| PubChem CID | 16916 |
| CAS | 2373-51-5 |
| MDL-Nummer | MFCD00000923 |
| Molekulargewicht (g/mol) | 96.57 |
| SMILES | CSCCl |
| Synonym | chloromethyl methyl sulfide,chlorodimethyl sulfide,methylthiomethyl chloride,chloro methylthio methane,methane, chloro methylthio,chlorodimethyl thioether,chloromethyl methyl thioether,monochlorodimethyl sulfide,chloro methylsulfanyl methane,clorodimetilsolfuro |
| Summenformel | C2H5ClS |
3-Cyanophenylisothiocyanat, 97 %, Thermo Scientific Chemicals
CAS: 3125-78-8 Summenformel: C8H4N2S Molekulargewicht (g/mol): 160.19 MDL-Nummer: MFCD00041070 InChI-Schlüssel: UXCYPHCFQAFVFH-UHFFFAOYSA-N Synonym: 3-cyanophenyl isothiocyanate,benzonitrile, 3-isothiocyanato,m-cyanophenyl isothiocyanate,3-cyanophenylisothiocyanate,acmc-1bn6o,benzonitrile,3-isothiocyanato,3-isothiocyanatobenzenecarbonitrile PubChem CID: 76578 IUPAC-Name: 3-Isothiocyanatobenzonitril SMILES: S=C=NC1=CC=CC(=C1)C#N
| InChI-Schlüssel | UXCYPHCFQAFVFH-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Isothiocyanatobenzonitril |
| PubChem CID | 76578 |
| CAS | 3125-78-8 |
| MDL-Nummer | MFCD00041070 |
| Molekulargewicht (g/mol) | 160.19 |
| SMILES | S=C=NC1=CC=CC(=C1)C#N |
| Synonym | 3-cyanophenyl isothiocyanate,benzonitrile, 3-isothiocyanato,m-cyanophenyl isothiocyanate,3-cyanophenylisothiocyanate,acmc-1bn6o,benzonitrile,3-isothiocyanato,3-isothiocyanatobenzenecarbonitrile |
| Summenformel | C8H4N2S |
2,2'-Dipyridylldisulfid, 98 %, Thermo Scientific Chemicals
CAS: 2127-03-9 Summenformel: C10H8N2S2 Molekulargewicht (g/mol): 220.31 MDL-Nummer: MFCD00006287 InChI-Schlüssel: HAXFWIACAGNFHA-UHFFFAOYSA-N Synonym: 2,2'-dithiodipyridine,2,2'-dipyridyl disulfide,1,2-di pyridin-2-yl disulfane,aldrithiol-2,2,2'-dipyridyldisulfide,aldrithiol 2,bis 2-pyridyl disulfide,2-pyridin-2-yldisulfanyl pyridine,2-dipyridyl disulfide,2-pyridinyl disulfide PubChem CID: 65093 IUPAC-Name: 2-(Pyridin-2-yldisulfanyl)pyridin SMILES: C1=CC=NC(=C1)SSC2=CC=CC=N2
| InChI-Schlüssel | HAXFWIACAGNFHA-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-(Pyridin-2-yldisulfanyl)pyridin |
| PubChem CID | 65093 |
| CAS | 2127-03-9 |
| MDL-Nummer | MFCD00006287 |
| Molekulargewicht (g/mol) | 220.31 |
| SMILES | C1=CC=NC(=C1)SSC2=CC=CC=N2 |
| Synonym | 2,2'-dithiodipyridine,2,2'-dipyridyl disulfide,1,2-di pyridin-2-yl disulfane,aldrithiol-2,2,2'-dipyridyldisulfide,aldrithiol 2,bis 2-pyridyl disulfide,2-pyridin-2-yldisulfanyl pyridine,2-dipyridyl disulfide,2-pyridinyl disulfide |
| Summenformel | C10H8N2S2 |
N-(Butylthio)Acetonitril, 95 %
CAS: 71037-08-6 Summenformel: C6H11NS Molekulargewicht (g/mol): 129.22 MDL-Nummer: MFCD00041458 InChI-Schlüssel: LRMUBLYDYGZCDR-UHFFFAOYSA-N Synonym: n-butylthio acetonitrile,2-butylthio acetonitrile,2-butylsulfanyl acetonitrile,acetonitrile,2-butylthio,butylthio acetonitrile PubChem CID: 7567852 IUPAC-Name: 2-Butylsulfanylacetonitril SMILES: CCCCSCC#N
| InChI-Schlüssel | LRMUBLYDYGZCDR-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Butylsulfanylacetonitril |
| PubChem CID | 7567852 |
| CAS | 71037-08-6 |
| MDL-Nummer | MFCD00041458 |
| Molekulargewicht (g/mol) | 129.22 |
| SMILES | CCCCSCC#N |
| Synonym | n-butylthio acetonitrile,2-butylthio acetonitrile,2-butylsulfanyl acetonitrile,acetonitrile,2-butylthio,butylthio acetonitrile |
| Summenformel | C6H11NS |
2-(4-Chlorophenylthio)-6-Fluorbenzonitril, 97 %, Thermo Scientific™
CAS: 175204-12-3 Summenformel: C13H7ClFNS Molekulargewicht (g/mol): 263.714 MDL-Nummer: MFCD00068208 InChI-Schlüssel: KFJFXRCXNMCNBN-UHFFFAOYSA-N Synonym: 2-fluoro-6-4-chlorophenylthio benzonitrile,2-4-chlorophenyl thio-6-fluorobenzonitrile,2-4-chlorophenyl sulfanyl-6-fluorobenzonitrile,2-4-chlorophenylthio-6-fluorobenzonitrile,2-4-chlorophenylthio-6-fluorobenzenecarbonitrile,acmc-20anur,maybridge3_004320,2-4-chlorophenylsulfanyl-6-fluorobenzonitrile PubChem CID: 2737296 IUPAC-Name: 2-(4-Chlorphenyl)sulfanyl-6-fluorbenzonitril SMILES: C1=CC(=C(C(=C1)SC2=CC=C(C=C2)Cl)C#N)F
| InChI-Schlüssel | KFJFXRCXNMCNBN-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-(4-Chlorphenyl)sulfanyl-6-fluorbenzonitril |
| PubChem CID | 2737296 |
| CAS | 175204-12-3 |
| MDL-Nummer | MFCD00068208 |
| Molekulargewicht (g/mol) | 263.714 |
| SMILES | C1=CC(=C(C(=C1)SC2=CC=C(C=C2)Cl)C#N)F |
| Synonym | 2-fluoro-6-4-chlorophenylthio benzonitrile,2-4-chlorophenyl thio-6-fluorobenzonitrile,2-4-chlorophenyl sulfanyl-6-fluorobenzonitrile,2-4-chlorophenylthio-6-fluorobenzonitrile,2-4-chlorophenylthio-6-fluorobenzenecarbonitrile,acmc-20anur,maybridge3_004320,2-4-chlorophenylsulfanyl-6-fluorobenzonitrile |
| Summenformel | C13H7ClFNS |
Cyclopentylthiocyanat, 95 %, Thermo Scientific™
CAS: 5263-57-0 Summenformel: C6H9NS Molekulargewicht (g/mol): 127.21 MDL-Nummer: MFCD11100558 InChI-Schlüssel: ZTZNTHBAUFZQGQ-UHFFFAOYSA-N Synonym: cyclopentanethiocyanate,cyclopentylsulfanyl formonitrile,cyclopentylrhodanid PubChem CID: 12376019 IUPAC-Name: Cyclopentylthiocyanat SMILES: N#CSC1CCCC1
| InChI-Schlüssel | ZTZNTHBAUFZQGQ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Cyclopentylthiocyanat |
| PubChem CID | 12376019 |
| CAS | 5263-57-0 |
| MDL-Nummer | MFCD11100558 |
| Molekulargewicht (g/mol) | 127.21 |
| SMILES | N#CSC1CCCC1 |
| Synonym | cyclopentanethiocyanate,cyclopentylsulfanyl formonitrile,cyclopentylrhodanid |
| Summenformel | C6H9NS |
1-[2-(Boc-Amino)ethyl]indol-6-Carboxylsäure, 97 %, Thermo Scientific™
CAS: 885266-67-1 Summenformel: C9H5N3O2S Molekulargewicht (g/mol): 219.218 MDL-Nummer: MFCD04973974 InChI-Schlüssel: FDQWHYSXVRDVMV-UHFFFAOYSA-N Synonym: 4-nitro-1h-indol-3-yl sulfanyl formonitrile PubChem CID: 24720942 IUPAC-Name: (4-Nitro-1H-indol-3-yl)-thiocyanat SMILES: C1=CC2=C(C(=C1)[N+](=O)[O-])C(=CN2)SC#N
| InChI-Schlüssel | FDQWHYSXVRDVMV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (4-Nitro-1H-indol-3-yl)-thiocyanat |
| PubChem CID | 24720942 |
| CAS | 885266-67-1 |
| MDL-Nummer | MFCD04973974 |
| Molekulargewicht (g/mol) | 219.218 |
| SMILES | C1=CC2=C(C(=C1)[N+](=O)[O-])C(=CN2)SC#N |
| Synonym | 4-nitro-1h-indol-3-yl sulfanyl formonitrile |
| Summenformel | C9H5N3O2S |