Organoschwefelverbindungen
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Organoschwefelverbindungen
![](https://assets.fishersci.com/TFS-Assets/CCG/product-images/thioethers-header-image.jpg-250.jpg)
![](https://assets.fishersci.com/TFS-Assets/CCG/product-images/isothiocyanates-header-image.jpg-250.jpg)
![](https://assets.fishersci.com/TFS-Assets/CCG/product-images/thiocarbonyl-compounds-header-image.jpg-250.jpg)
![](https://assets.fishersci.com/TFS-Assets/CCG/product-images/thioureas-header-image.jpg-250.jpg)
![](https://assets.fishersci.com/TFS-Assets/CCG/product-images/sulfenyl-compounds-header-image.jpg-250.jpg)
![](https://assets.fishersci.com/TFS-Assets/CCG/product-images/sulfonyls-header-image.jpg-250.jpg)
![](https://assets.fishersci.com/TFS-Assets/CCG/product-images/sulfoxides-header-image.jpg-250.jpg)
![](https://assets.fishersci.com/TFS-Assets/CCG/product-images/isothioureas-header-image.jpg-250.jpg)
![](https://assets.fishersci.com/TFS-Assets/CCG/product-images/organic-disulfides-header-image.jpg-250.jpg)
![](https://assets.fishersci.com/TFS-Assets/CCG/product-images/thiohemiaminal-derivatives-header-image.jpg-250.jpg)
![](https://assets.fishersci.com/TFS-Assets/CCG/product-images/thiocyanates-header-image.jpg-250.jpg)
![](https://assets.fishersci.com/TFS-Assets/CCG/product-images/allyl-sulfur-compounds-header-image.jpg-250.jpg)
![](https://assets.fishersci.com/TFS-Assets/CCG/product-images/thiols-header-image.jpg-250.jpg)
![](https://assets.fishersci.com/TFS-Assets/CCG/product-images/imidothioesters-header-image.jpg-250.jpg)
![](https://assets.fishersci.com/TFS-Assets/CCG/product-images/organic-trisulfides-header-image.jpg-250.jpg)
Gefilterte Suchergebnisse
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Sulfanilamid, 98 %, Thermo Scientific Chemicals
CAS: 63-74-1 Summenformel: C6H8N2O2S Molekulargewicht (g/mol): 172.202 MDL-Nummer: MFCD00007939 InChI-Schlüssel: FDDDEECHVMSUSB-UHFFFAOYSA-N Synonym: Sulfanilamid,Sulfamin,Sulfonamid,P-aminobensulfonamid,Sulfonylamid,P-Aminobenzensulfonamid,Bakteriamid,p-aminobenzenesulfamide,bacteramid,streptasol PubChem CID: 5333 ChEBI: CHEBI:45373 IUPAC-Name: 4-aminobenzolsulfonamid SMILES: C1=CC(=CC=C1N)S(=O)(=O)N
InChI-Schlüssel | FDDDEECHVMSUSB-UHFFFAOYSA-N |
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IUPAC-Name | 4-aminobenzolsulfonamid |
PubChem CID | 5333 |
CAS | 63-74-1 |
ChEBI | CHEBI:45373 |
MDL-Nummer | MFCD00007939 |
Molekulargewicht (g/mol) | 172.202 |
SMILES | C1=CC(=CC=C1N)S(=O)(=O)N |
Synonym | Sulfanilamid,Sulfamin,Sulfonamid,P-aminobensulfonamid,Sulfonylamid,P-Aminobenzensulfonamid,Bakteriamid,p-aminobenzenesulfamide,bacteramid,streptasol |
Summenformel | C6H8N2O2S |
Allylthioharnstoff 98 %, Thermo Scientific Chemicals
CAS: 109-57-9 MDL-Nummer: MFCD00004940 InChI-Schlüssel: HTKFORQRBXIQHD-UHFFFAOYSA-N Synonym: allylthiourea,n-allylthiourea,thiosinamine,1-allyl-2-thiourea,rhodalline,thiosinamin,tiosinamine,1-allylthiourea,aminosin,rhodallin PubChem CID: 1549517 ChEBI: CHEBI:74079 IUPAC-Name: Prop-2-enylthioharnstoff SMILES: C=CCNC(=S)N
InChI-Schlüssel | HTKFORQRBXIQHD-UHFFFAOYSA-N |
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IUPAC-Name | Prop-2-enylthioharnstoff |
PubChem CID | 1549517 |
CAS | 109-57-9 |
ChEBI | CHEBI:74079 |
MDL-Nummer | MFCD00004940 |
SMILES | C=CCNC(=S)N |
Synonym | allylthiourea,n-allylthiourea,thiosinamine,1-allyl-2-thiourea,rhodalline,thiosinamin,tiosinamine,1-allylthiourea,aminosin,rhodallin |
Dimethyldisulfid, 99 %, Thermo Scientific Chemicals
CAS: 624-92-0 Summenformel: C2H6S2 Molekulargewicht (g/mol): 94.19 MDL-Nummer: MFCD00008561 InChI-Schlüssel: WQOXQRCZOLPYPM-UHFFFAOYSA-N Synonym: dimethyl disulfide,methyl disulfide,dimethyldisulfide,disulfide, dimethyl,dmds,2,3-dithiabutane,dimethyl disulphide,methyldisulfanyl methane,methyldisulfide,methyldithiomethane PubChem CID: 12232 ChEBI: CHEBI:4608 IUPAC-Name: (Methyldisulfanyl)methan SMILES: CSSC
InChI-Schlüssel | WQOXQRCZOLPYPM-UHFFFAOYSA-N |
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IUPAC-Name | (Methyldisulfanyl)methan |
PubChem CID | 12232 |
CAS | 624-92-0 |
ChEBI | CHEBI:4608 |
MDL-Nummer | MFCD00008561 |
Molekulargewicht (g/mol) | 94.19 |
SMILES | CSSC |
Synonym | dimethyl disulfide,methyl disulfide,dimethyldisulfide,disulfide, dimethyl,dmds,2,3-dithiabutane,dimethyl disulphide,methyldisulfanyl methane,methyldisulfide,methyldithiomethane |
Summenformel | C2H6S2 |
Sulfamethoxypyridazin, Thermo Scientific Chemicals
CAS: 80-35-3 Summenformel: C11H12N4O3S Molekulargewicht (g/mol): 280.3 InChI-Schlüssel: VLYWMPOKSSWJAL-UHFFFAOYSA-N Synonym: sulfamethoxypyridazine,sulphamethoxypyridazine,sulfapyridazine,sulfalex,longin,midicel,sulfametoxipiridazine,spofadazine,sulfdurazin,3-sulfa-6-methoxypyridazine PubChem CID: 5330 ChEBI: CHEBI:102516 IUPAC-Name: 4-Amino-N-(6-methoxypyridazin-3-yl)benzolsulfonamid SMILES: COC1=NN=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N
InChI-Schlüssel | VLYWMPOKSSWJAL-UHFFFAOYSA-N |
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IUPAC-Name | 4-Amino-N-(6-methoxypyridazin-3-yl)benzolsulfonamid |
PubChem CID | 5330 |
CAS | 80-35-3 |
ChEBI | CHEBI:102516 |
Molekulargewicht (g/mol) | 280.3 |
SMILES | COC1=NN=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N |
Synonym | sulfamethoxypyridazine,sulphamethoxypyridazine,sulfapyridazine,sulfalex,longin,midicel,sulfametoxipiridazine,spofadazine,sulfdurazin,3-sulfa-6-methoxypyridazine |
Summenformel | C11H12N4O3S |
Methylsulfid, ≥ 99 %, reinst, Thermo Scientific Chemicals
CAS: 75-18-3 Summenformel: C2H6S Molekulargewicht (g/mol): 62.13 MDL-Nummer: MFCD00008562 InChI-Schlüssel: QMMFVYPAHWMCMS-UHFFFAOYSA-N Synonym: dimethyl sulfide,methyl sulfide,methane, thiobis,dimethylsulfide,dimethylsulphide,methyl thioether,2-thiapropane,dimethyl sulphide,dimethyl thioether,methylthiomethane PubChem CID: 1068 ChEBI: CHEBI:17437 IUPAC-Name: Methylsulfanylmethan SMILES: CSC
InChI-Schlüssel | QMMFVYPAHWMCMS-UHFFFAOYSA-N |
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IUPAC-Name | Methylsulfanylmethan |
PubChem CID | 1068 |
CAS | 75-18-3 |
ChEBI | CHEBI:17437 |
MDL-Nummer | MFCD00008562 |
Molekulargewicht (g/mol) | 62.13 |
SMILES | CSC |
Synonym | dimethyl sulfide,methyl sulfide,methane, thiobis,dimethylsulfide,dimethylsulphide,methyl thioether,2-thiapropane,dimethyl sulphide,dimethyl thioether,methylthiomethane |
Summenformel | C2H6S |
Dimethyltrisulfid, 98 %, Thermo Scientific Chemicals
CAS: 3658-80-8 Summenformel: C2H6S3 Molekulargewicht (g/mol): 126.25 MDL-Nummer: MFCD00039808 InChI-Schlüssel: YWHLKYXPLRWGSE-UHFFFAOYSA-N Synonym: dimethyl trisulfide,trisulfide, dimethyl,methyl trisulfide,2,3,4-trithiapentane,dimethyl trisulphide,dimethyltrisulfide,methyltrisulfanyl methane,dimethyltrisulfane,unii-3e691t3nl1,dmts PubChem CID: 19310 ChEBI: CHEBI:4614 IUPAC-Name: (Methyltrisulfanyl)methan SMILES: CSSSC
InChI-Schlüssel | YWHLKYXPLRWGSE-UHFFFAOYSA-N |
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IUPAC-Name | (Methyltrisulfanyl)methan |
PubChem CID | 19310 |
CAS | 3658-80-8 |
ChEBI | CHEBI:4614 |
MDL-Nummer | MFCD00039808 |
Molekulargewicht (g/mol) | 126.25 |
SMILES | CSSSC |
Synonym | dimethyl trisulfide,trisulfide, dimethyl,methyl trisulfide,2,3,4-trithiapentane,dimethyl trisulphide,dimethyltrisulfide,methyltrisulfanyl methane,dimethyltrisulfane,unii-3e691t3nl1,dmts |
Summenformel | C2H6S3 |
Thioacetamid, 98 %, Thermo Scientific Chemicals
CAS: 62-55-5 Summenformel: C2H5NS Molekulargewicht (g/mol): 75.13 MDL-Nummer: MFCD00008070 InChI-Schlüssel: YUKQRDCYNOVPGJ-UHFFFAOYSA-N Synonym: thioacetamide,acetothioamide,thiacetamide,acetamide, thio,thioacetimidic acid,acetimidic acid, thio,usaf cb-21,usaf ek-1719,rcra waste number u218,acetic acid, thiono-, amide PubChem CID: 2723949 ChEBI: CHEBI:32497 IUPAC-Name: Ethanthioamid SMILES: CC(N)=S
InChI-Schlüssel | YUKQRDCYNOVPGJ-UHFFFAOYSA-N |
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IUPAC-Name | Ethanthioamid |
PubChem CID | 2723949 |
CAS | 62-55-5 |
ChEBI | CHEBI:32497 |
MDL-Nummer | MFCD00008070 |
Molekulargewicht (g/mol) | 75.13 |
SMILES | CC(N)=S |
Synonym | thioacetamide,acetothioamide,thiacetamide,acetamide, thio,thioacetimidic acid,acetimidic acid, thio,usaf cb-21,usaf ek-1719,rcra waste number u218,acetic acid, thiono-, amide |
Summenformel | C2H5NS |
Methyldisulfid, 99 %, Thermo Scientific Chemicals
CAS: 624-92-0 Summenformel: C2H6S2 Molekulargewicht (g/mol): 94.19 MDL-Nummer: MFCD00008561 InChI-Schlüssel: WQOXQRCZOLPYPM-UHFFFAOYSA-N Synonym: dimethyl disulfide,methyl disulfide,dimethyldisulfide,disulfide, dimethyl,dmds,2,3-dithiabutane,dimethyl disulphide,methyldisulfanyl methane,methyldisulfide,methyldithiomethane PubChem CID: 12232 ChEBI: CHEBI:4608 IUPAC-Name: (Methyldisulfanyl)methan SMILES: CSSC
InChI-Schlüssel | WQOXQRCZOLPYPM-UHFFFAOYSA-N |
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IUPAC-Name | (Methyldisulfanyl)methan |
PubChem CID | 12232 |
CAS | 624-92-0 |
ChEBI | CHEBI:4608 |
MDL-Nummer | MFCD00008561 |
Molekulargewicht (g/mol) | 94.19 |
SMILES | CSSC |
Synonym | dimethyl disulfide,methyl disulfide,dimethyldisulfide,disulfide, dimethyl,dmds,2,3-dithiabutane,dimethyl disulphide,methyldisulfanyl methane,methyldisulfide,methyldithiomethane |
Summenformel | C2H6S2 |
Thioharnstoff, 99 %, Thermo Scientific Chemicals
CAS: 62-56-6 Summenformel: CH4N2S Molekulargewicht (g/mol): 76.12 MDL-Nummer: MFCD00008067 InChI-Schlüssel: UMGDCJDMYOKAJW-UHFFFAOYSA-N Synonym: thiocarbamide,2-thiourea,pseudothiourea,isothiourea,sulourea,2-thiopseudourea,sulfourea,thiuronium,thiocarbonic acid diamide,urea, thio PubChem CID: 2723790 ChEBI: CHEBI:36946 IUPAC-Name: thiourea SMILES: NC(N)=S
InChI-Schlüssel | UMGDCJDMYOKAJW-UHFFFAOYSA-N |
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IUPAC-Name | thiourea |
PubChem CID | 2723790 |
CAS | 62-56-6 |
ChEBI | CHEBI:36946 |
MDL-Nummer | MFCD00008067 |
Molekulargewicht (g/mol) | 76.12 |
SMILES | NC(N)=S |
Synonym | thiocarbamide,2-thiourea,pseudothiourea,isothiourea,sulourea,2-thiopseudourea,sulfourea,thiuronium,thiocarbonic acid diamide,urea, thio |
Summenformel | CH4N2S |
3,3-Thiodipropionsäure, 98 %, Thermo Scientific Chemicals
CAS: 1119-62-6 Summenformel: C6H10O4S2 Molekulargewicht (g/mol): 210.26 MDL-Nummer: MFCD00002780 InChI-Schlüssel: YCLSOMLVSHPPFV-UHFFFAOYSA-N Synonym: 3,3'-dithiodipropionic acid,dithiodipropionic acid,propanoic acid, 3,3'-dithiobis,3,3-dithiodipropionic acid,3,3'-dithiobis dipropionic acid,unii-42op5b2ni6,3,3'-dithiobispropionic acid,propionic acid, 3,3'-dithiodi,3,3'-disulfanediyldipropanoic acid,3-2-carboxyethyl disulfanyl propanoic acid PubChem CID: 95116 IUPAC-Name: 3-(2-Carboxyethyldisulfanyl)propansäure SMILES: C(CSSCCC(=O)O)C(=O)O
InChI-Schlüssel | YCLSOMLVSHPPFV-UHFFFAOYSA-N |
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IUPAC-Name | 3-(2-Carboxyethyldisulfanyl)propansäure |
PubChem CID | 95116 |
CAS | 1119-62-6 |
MDL-Nummer | MFCD00002780 |
Molekulargewicht (g/mol) | 210.26 |
SMILES | C(CSSCCC(=O)O)C(=O)O |
Synonym | 3,3'-dithiodipropionic acid,dithiodipropionic acid,propanoic acid, 3,3'-dithiobis,3,3-dithiodipropionic acid,3,3'-dithiobis dipropionic acid,unii-42op5b2ni6,3,3'-dithiobispropionic acid,propionic acid, 3,3'-dithiodi,3,3'-disulfanediyldipropanoic acid,3-2-carboxyethyl disulfanyl propanoic acid |
Summenformel | C6H10O4S2 |
Cyclohexylisothiocyanat, 98 %, Thermo Scientific Chemicals
CAS: 1122-82-3 Summenformel: C7H11NS Molekulargewicht (g/mol): 141.232 MDL-Nummer: MFCD00003841 InChI-Schlüssel: MZSJGCPBOVTKHR-UHFFFAOYSA-N Synonym: cyclohexyl isothiocyanate,cyclohexane, isothiocyanato,isothiocyanocyclohexane,cyclohexyl-isothiocyanat,isothiocyanic acid, cyclohexyl ester,cyclohexylisothiocyanate,cyclohexyl isothiocyanate, isothiocyanato,cyclohexyl-isothiocyanat german,isothiocyanato-cyclohexane,isothiocyanic acid cyclohexyl ester PubChem CID: 14289 IUPAC-Name: Isothiocyanatocyclohexan SMILES: C1CCC(CC1)N=C=S
InChI-Schlüssel | MZSJGCPBOVTKHR-UHFFFAOYSA-N |
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IUPAC-Name | Isothiocyanatocyclohexan |
PubChem CID | 14289 |
CAS | 1122-82-3 |
MDL-Nummer | MFCD00003841 |
Molekulargewicht (g/mol) | 141.232 |
SMILES | C1CCC(CC1)N=C=S |
Synonym | cyclohexyl isothiocyanate,cyclohexane, isothiocyanato,isothiocyanocyclohexane,cyclohexyl-isothiocyanat,isothiocyanic acid, cyclohexyl ester,cyclohexylisothiocyanate,cyclohexyl isothiocyanate, isothiocyanato,cyclohexyl-isothiocyanat german,isothiocyanato-cyclohexane,isothiocyanic acid cyclohexyl ester |
Summenformel | C7H11NS |
Allylisothiocyanat, stabilisiert, 94 %, Thermo Scientific Chemicals
CAS: 57-06-7 MDL-Nummer: MFCD00004822 InChI-Schlüssel: ZOJBYZNEUISWFT-UHFFFAOYSA-N Synonym: allyl isothiocyanate,mustard oil,redskin,allylsenevol,allylsenfoel,allyl mustard oil,oleum sinapis,oil of mustard,allylsevenolum,senfoel PubChem CID: 5971 ChEBI: CHEBI:73224 IUPAC-Name: 3-Isothiocyanatoprop-1-en SMILES: C=CCN=C=S
InChI-Schlüssel | ZOJBYZNEUISWFT-UHFFFAOYSA-N |
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IUPAC-Name | 3-Isothiocyanatoprop-1-en |
PubChem CID | 5971 |
CAS | 57-06-7 |
ChEBI | CHEBI:73224 |
MDL-Nummer | MFCD00004822 |
SMILES | C=CCN=C=S |
Synonym | allyl isothiocyanate,mustard oil,redskin,allylsenevol,allylsenfoel,allyl mustard oil,oleum sinapis,oil of mustard,allylsevenolum,senfoel |
Phenylisothiocyanat, 97 %, Thermo Scientific Chemicals
CAS: 103-72-0 Summenformel: C7H5NS Molekulargewicht (g/mol): 135.18 MDL-Nummer: MFCD00004798 InChI-Schlüssel: QKFJKGMPGYROCL-UHFFFAOYSA-N Synonym: phenyl isothiocyanate,phenylisothiocyanate,thiocarbanil,phenyl mustard oil,benzene, isothiocyanato,pitc,isothiocyanic acid phenyl ester,benzene-1-isothiocyanate,phenylsenfoel,phenyl thioisocyanate PubChem CID: 7673 ChEBI: CHEBI:85103 IUPAC-Name: Isothiocyanatobenzol SMILES: S=C=NC1=CC=CC=C1
InChI-Schlüssel | QKFJKGMPGYROCL-UHFFFAOYSA-N |
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IUPAC-Name | Isothiocyanatobenzol |
PubChem CID | 7673 |
CAS | 103-72-0 |
ChEBI | CHEBI:85103 |
MDL-Nummer | MFCD00004798 |
Molekulargewicht (g/mol) | 135.18 |
SMILES | S=C=NC1=CC=CC=C1 |
Synonym | phenyl isothiocyanate,phenylisothiocyanate,thiocarbanil,phenyl mustard oil,benzene, isothiocyanato,pitc,isothiocyanic acid phenyl ester,benzene-1-isothiocyanate,phenylsenfoel,phenyl thioisocyanate |
Summenformel | C7H5NS |
Dimethylsulfid, ≥ 99 %, Thermo Scientific Chemicals
CAS: 75-18-3 Summenformel: C2H6S Molekulargewicht (g/mol): 62.13 MDL-Nummer: MFCD00008562 InChI-Schlüssel: QMMFVYPAHWMCMS-UHFFFAOYSA-N Synonym: dimethyl sulfide,methyl sulfide,methane, thiobis,dimethylsulfide,dimethylsulphide,methyl thioether,2-thiapropane,dimethyl sulphide,dimethyl thioether,methylthiomethane PubChem CID: 1068 ChEBI: CHEBI:17437 SMILES: CSC
InChI-Schlüssel | QMMFVYPAHWMCMS-UHFFFAOYSA-N |
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PubChem CID | 1068 |
CAS | 75-18-3 |
ChEBI | CHEBI:17437 |
MDL-Nummer | MFCD00008562 |
Molekulargewicht (g/mol) | 62.13 |
SMILES | CSC |
Synonym | dimethyl sulfide,methyl sulfide,methane, thiobis,dimethylsulfide,dimethylsulphide,methyl thioether,2-thiapropane,dimethyl sulphide,dimethyl thioether,methylthiomethane |
Summenformel | C2H6S |