Organoschwefelverbindungen
Gefilterte Suchergebnisse
Ammoniumthiocyanat, ≥ 98 %, Thermo Scientific Chemicals
CAS: 1762-95-4 Summenformel: CH4N2S Molekulargewicht (g/mol): 76.117 MDL-Nummer: MFCD00011428 InChI-Schlüssel: SOIFLUNRINLCBN-UHFFFAOYSA-N Synonym: ammonium thiocyanate,ammoniumrhodanid,thiocyanic acid, ammonium salt,ammonium isothiocyanate,ammonium rhodanate,weedazol tl,trans-aid,ammonium sulfocyanate,ammonium sulfocyanide,rhodanine, ammonium salt PubChem CID: 15666 IUPAC-Name: Azanium; Thiocyanat SMILES: C(#N)[S-].[NH4+]
| InChI-Schlüssel | SOIFLUNRINLCBN-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Azanium; Thiocyanat |
| PubChem CID | 15666 |
| CAS | 1762-95-4 |
| MDL-Nummer | MFCD00011428 |
| Molekulargewicht (g/mol) | 76.117 |
| SMILES | C(#N)[S-].[NH4+] |
| Synonym | ammonium thiocyanate,ammoniumrhodanid,thiocyanic acid, ammonium salt,ammonium isothiocyanate,ammonium rhodanate,weedazol tl,trans-aid,ammonium sulfocyanate,ammonium sulfocyanide,rhodanine, ammonium salt |
| Summenformel | CH4N2S |
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
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| InChI-Schlüssel | YUKQRDCYNOVPGJ-UHFFFAOYSA-N |
|---|---|
| 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 |
Cystamindihydrochlorid, ≥ 97 %, Thermo Scientific Chemicals
CAS: 56-17-7 Summenformel: C4H14Cl2N2S2 Molekulargewicht (g/mol): 225.19 MDL-Nummer: MFCD00012905 InChI-Schlüssel: YUFRRMZSSPQMOS-UHFFFAOYSA-N Synonym: cystamine dihydrochloride,cystamin dihydrochloride,ethanamine, 2,2'-dithiobis-, dihydrochloride,usaf cb-34,2,2'-disulfanediyldiethanamine dihydrochloride,2-aminoethyl disulfide dihydrochloride,bis 2-aminoethyl disulfide dihydrochloride,cystamine 2hcl,2,2'-dithiodi ethylammonium dichloride,decarboxycystine dihydrochloride PubChem CID: 5941 IUPAC-Name: 2-(2-Aminoethyldisulfanyl)ethanamin; Dihydrochlorid SMILES: C(CSSCCN)N.Cl.Cl
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| InChI-Schlüssel | YUFRRMZSSPQMOS-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-(2-Aminoethyldisulfanyl)ethanamin; Dihydrochlorid |
| PubChem CID | 5941 |
| CAS | 56-17-7 |
| MDL-Nummer | MFCD00012905 |
| Molekulargewicht (g/mol) | 225.19 |
| SMILES | C(CSSCCN)N.Cl.Cl |
| Synonym | cystamine dihydrochloride,cystamin dihydrochloride,ethanamine, 2,2'-dithiobis-, dihydrochloride,usaf cb-34,2,2'-disulfanediyldiethanamine dihydrochloride,2-aminoethyl disulfide dihydrochloride,bis 2-aminoethyl disulfide dihydrochloride,cystamine 2hcl,2,2'-dithiodi ethylammonium dichloride,decarboxycystine dihydrochloride |
| Summenformel | C4H14Cl2N2S2 |
Dithiooxamid, 98 %, Thermo Scientific Chemicals ™
CAS: 79-40-3 Summenformel: C2H4N2S2 Molekulargewicht (g/mol): 120.19 InChI-Schlüssel: OAEGRYMCJYIXQT-UHFFFAOYSA-N Synonym: dithiooxamide,rubeanic acid,ethanebis thioamide,oxamide, dithio,dithioxamide,rubeane,rubean,hydrorubeanic acid,oxaldiimidic acid, dithio,usaf mk-6 PubChem CID: 2777982 IUPAC-Name: Ethandithioamid SMILES: C(=S)(C(=S)N)N
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| InChI-Schlüssel | OAEGRYMCJYIXQT-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Ethandithioamid |
| PubChem CID | 2777982 |
| CAS | 79-40-3 |
| Molekulargewicht (g/mol) | 120.19 |
| SMILES | C(=S)(C(=S)N)N |
| Synonym | dithiooxamide,rubeanic acid,ethanebis thioamide,oxamide, dithio,dithioxamide,rubeane,rubean,hydrorubeanic acid,oxaldiimidic acid, dithio,usaf mk-6 |
| Summenformel | C2H4N2S2 |
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 |
|---|---|
| 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 |
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 |
|---|---|
| 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 |
n-Butylsulfid, 99 %, rein, Thermo Scientific Chemicals
CAS: 544-40-1 Summenformel: C8H18S Molekulargewicht (g/mol): 146.29 MDL-Nummer: MFCD00009468 InChI-Schlüssel: HTIRHQRTDBPHNZ-UHFFFAOYSA-N Synonym: dibutyl sulfide,butyl sulfide,n-butyl sulfide,butylthiobutane,di-n-butyl sulfide,butane, 1,1'-thiobis,butyl monosulfide,dibutyl thioether,thiononane-5,n-dibutyl sulfide PubChem CID: 11002 SMILES: CCCCSCCCC
| InChI-Schlüssel | HTIRHQRTDBPHNZ-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 11002 |
| CAS | 544-40-1 |
| MDL-Nummer | MFCD00009468 |
| Molekulargewicht (g/mol) | 146.29 |
| SMILES | CCCCSCCCC |
| Synonym | dibutyl sulfide,butyl sulfide,n-butyl sulfide,butylthiobutane,di-n-butyl sulfide,butane, 1,1'-thiobis,butyl monosulfide,dibutyl thioether,thiononane-5,n-dibutyl sulfide |
| Summenformel | C8H18S |
Thioacetamid, +99 %, Reagenz ACS, 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 |
|---|---|
| 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 |
3,6-Dithia-1,8-Octandiol, 97 %, Thermo Scientific Chemicals
CAS: 5244-34-8 Summenformel: C6H14O2S2 Molekulargewicht (g/mol): 182.296 MDL-Nummer: MFCD00002911 InChI-Schlüssel: PDHFSBXFZGYBIP-UHFFFAOYSA-N Synonym: 3,6-dithia-1,8-octanediol,1,2-bis 2-hydroxyethylthio ethane,3,6-dithiaoctane-1,8-diol,dithiaoctanediol,ethylenedithioethanol,ethanol, 2,2'-1,2-ethanediylbis thio bis,unii-kbc80263g6,2,2'-ethane-1,2-diylbis sulfanediyl diethanol,2,2'-ethylenedithio diethanol,ethanol, 2,2'-ethylenedithio di PubChem CID: 78904 IUPAC-Name: 2-[2-(2-Hydroxyethylsulfanyl)ethylsulfanyl]ethanol SMILES: C(CSCCSCCO)O
| InChI-Schlüssel | PDHFSBXFZGYBIP-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-[2-(2-Hydroxyethylsulfanyl)ethylsulfanyl]ethanol |
| PubChem CID | 78904 |
| CAS | 5244-34-8 |
| MDL-Nummer | MFCD00002911 |
| Molekulargewicht (g/mol) | 182.296 |
| SMILES | C(CSCCSCCO)O |
| Synonym | 3,6-dithia-1,8-octanediol,1,2-bis 2-hydroxyethylthio ethane,3,6-dithiaoctane-1,8-diol,dithiaoctanediol,ethylenedithioethanol,ethanol, 2,2'-1,2-ethanediylbis thio bis,unii-kbc80263g6,2,2'-ethane-1,2-diylbis sulfanediyl diethanol,2,2'-ethylenedithio diethanol,ethanol, 2,2'-ethylenedithio di |
| Summenformel | C6H14O2S2 |
2-Aminothiazol, 97 %, Thermo Scientific Chemicals
CAS: 96-50-4 Summenformel: C3H4N2S Molekulargewicht (g/mol): 100.14 MDL-Nummer: MFCD00005325 InChI-Schlüssel: RAIPHJJURHTUIC-UHFFFAOYSA-N Synonym: 2-aminothiazole,aminothiazole,2-thiazolamine,thiazol-2-amine,abadol,2-thiazolylamine,abadole,basedol,2-thiazylamine,4-thiazolin-2-onimine PubChem CID: 2155 ChEBI: CHEBI:40782 IUPAC-Name: 1,3-Thiazol-2-amin SMILES: NC1=NC=CS1
| InChI-Schlüssel | RAIPHJJURHTUIC-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1,3-Thiazol-2-amin |
| PubChem CID | 2155 |
| CAS | 96-50-4 |
| ChEBI | CHEBI:40782 |
| MDL-Nummer | MFCD00005325 |
| Molekulargewicht (g/mol) | 100.14 |
| SMILES | NC1=NC=CS1 |
| Synonym | 2-aminothiazole,aminothiazole,2-thiazolamine,thiazol-2-amine,abadol,2-thiazolylamine,abadole,basedol,2-thiazylamine,4-thiazolin-2-onimine |
| Summenformel | C3H4N2S |
2-Imidazolidinethion, paraffinölbeschichtetes Pulver 98 %, Thermo Scientific Chemicals
CAS: 96-45-7 Summenformel: C3H6N2S Molekulargewicht (g/mol): 102.16 MDL-Nummer: MFCD00005276 InChI-Schlüssel: PDQAZBWRQCGBEV-UHFFFAOYSA-N Synonym: 2-imidazolidinethione,ethylenethiourea,ethylene thiourea,2-mercaptoimidazoline,imidazolidinethione,n,n'-ethylenethiourea,mercazin i,warecure c,rhenogran etu,mercaptoimidazoline PubChem CID: 2723650 ChEBI: CHEBI:34750 IUPAC-Name: Imidazolidin-2-thion SMILES: S=C1NCCN1
| InChI-Schlüssel | PDQAZBWRQCGBEV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Imidazolidin-2-thion |
| PubChem CID | 2723650 |
| CAS | 96-45-7 |
| ChEBI | CHEBI:34750 |
| MDL-Nummer | MFCD00005276 |
| Molekulargewicht (g/mol) | 102.16 |
| SMILES | S=C1NCCN1 |
| Synonym | 2-imidazolidinethione,ethylenethiourea,ethylene thiourea,2-mercaptoimidazoline,imidazolidinethione,n,n'-ethylenethiourea,mercazin i,warecure c,rhenogran etu,mercaptoimidazoline |
| Summenformel | C3H6N2S |
P-Phenylen-Diisothiocyanat, 99 %, Thermo Scientific Chemicals
CAS: 4044-65-9 Summenformel: C8H4N2S2 Molekulargewicht (g/mol): 192.27 MDL-Nummer: MFCD00004811 InChI-Schlüssel: OMWQUXGVXQELIX-UHFFFAOYSA-N Synonym: bitoscanate,1,4-phenylene diisothiocyanate,jonit,p-phenylene diisothiocyanate,benzene, 1,4-diisothiocyanato,bitoscanat,bitoscanate inn,phenylene thiocyanate,bitoscanatum latin,1,4-phenylenediisothiocyanate PubChem CID: 19958 IUPAC-Name: 1,4-Diisothiocyanatobenzol SMILES: C1=CC(=CC=C1N=C=S)N=C=S
| InChI-Schlüssel | OMWQUXGVXQELIX-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1,4-Diisothiocyanatobenzol |
| PubChem CID | 19958 |
| CAS | 4044-65-9 |
| MDL-Nummer | MFCD00004811 |
| Molekulargewicht (g/mol) | 192.27 |
| SMILES | C1=CC(=CC=C1N=C=S)N=C=S |
| Synonym | bitoscanate,1,4-phenylene diisothiocyanate,jonit,p-phenylene diisothiocyanate,benzene, 1,4-diisothiocyanato,bitoscanat,bitoscanate inn,phenylene thiocyanate,bitoscanatum latin,1,4-phenylenediisothiocyanate |
| Summenformel | C8H4N2S2 |
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 |
|---|---|
| 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 |
4,4'-Dithiodipyridin, 98 %, Thermo Scientific Chemicals
CAS: 2645-22-9 Summenformel: C10H8N2S2 Molekulargewicht (g/mol): 220.32 MDL-Nummer: MFCD00006423 InChI-Schlüssel: UHBAPGWWRFVTFS-UHFFFAOYSA-N Synonym: 4,4'-dithiodipyridine,4,4'-dipyridyl disulfide,1,2-di pyridin-4-yl disulfane,aldrithiol-4,pyridine, 4,4'-dithiobis,4,4'-dithiopyridine,di 4-pyridyl disulfide,aldrithiol 4,di 4-pyridinyl disulfide,4,4'-dipyridine disulfide PubChem CID: 75846 ChEBI: CHEBI:41814 IUPAC-Name: 4-(Pyridin-4-yldisulfanyl)pyridin SMILES: C1=CN=CC=C1SSC2=CC=NC=C2
| InChI-Schlüssel | UHBAPGWWRFVTFS-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-(Pyridin-4-yldisulfanyl)pyridin |
| PubChem CID | 75846 |
| CAS | 2645-22-9 |
| ChEBI | CHEBI:41814 |
| MDL-Nummer | MFCD00006423 |
| Molekulargewicht (g/mol) | 220.32 |
| SMILES | C1=CN=CC=C1SSC2=CC=NC=C2 |
| Synonym | 4,4'-dithiodipyridine,4,4'-dipyridyl disulfide,1,2-di pyridin-4-yl disulfane,aldrithiol-4,pyridine, 4,4'-dithiobis,4,4'-dithiopyridine,di 4-pyridyl disulfide,aldrithiol 4,di 4-pyridinyl disulfide,4,4'-dipyridine disulfide |
| Summenformel | C10H8N2S2 |