Organiske svovlforbindelser
Filtrerede søgeresultater
Sulfanilamid, 98%
CAS: 63-74-1 Molekylær formel: C6H8N2O2S Molekylvægt (g/mol): 172.202 MDL nummer: MFCD00007939 InChI nøgle: FDDDEECHVMSUSB-UHFFFAOYSA-N Synonym: sulfanilamide,sulphanilamide,sulfamine,sulphonamide,p-aminobenzenesulfonamide,sulfonylamide,sulfonamide,p-aminobenzenesulfamide,bacteramid,streptasol PubChem CID: 5333 ChEBI: CHEBI:45373 IUPAC navn: 4-aminobenzensulfonamid SMIL: C1=CC(=CC=C1N)S(=O)(=O)N
| MDL nummer | MFCD00007939 |
|---|---|
| PubChem CID | 5333 |
| Molekylvægt (g/mol) | 172.202 |
| CAS | 63-74-1 |
| ChEBI | CHEBI:45373 |
| Synonym | sulfanilamide,sulphanilamide,sulfamine,sulphonamide,p-aminobenzenesulfonamide,sulfonylamide,sulfonamide,p-aminobenzenesulfamide,bacteramid,streptasol |
| SMIL | C1=CC(=CC=C1N)S(=O)(=O)N |
| IUPAC navn | 4-aminobenzensulfonamid |
| InChI nøgle | FDDDEECHVMSUSB-UHFFFAOYSA-N |
| Molekylær formel | C6H8N2O2S |
Thioacetamid, 98%
CAS: 62-55-5 Molekylær formel: C2H5NS Molekylvægt (g/mol): 75.13 MDL nummer: MFCD00008070 InChI nøgle: 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 navn: ethanethioamid SMIL: CC(N)=S
| MDL nummer | MFCD00008070 |
|---|---|
| PubChem CID | 2723949 |
| Molekylvægt (g/mol) | 75.13 |
| CAS | 62-55-5 |
| ChEBI | CHEBI:32497 |
| 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 |
| SMIL | CC(N)=S |
| IUPAC navn | ethanethioamid |
| InChI nøgle | YUKQRDCYNOVPGJ-UHFFFAOYSA-N |
| Molekylær formel | C2H5NS |
Ammoniumthiocyanat, 98+%
CAS: 1762-95-4 Molekylær formel: CH4N2S Molekylvægt (g/mol): 76.117 MDL nummer: MFCD00011428 InChI nøgle: 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 navn: azanium;thiocyanat SMIL: C(#N)[S-].[NH4+]
| MDL nummer | MFCD00011428 |
|---|---|
| PubChem CID | 15666 |
| Molekylvægt (g/mol) | 76.117 |
| CAS | 1762-95-4 |
| Synonym | ammonium thiocyanate,ammoniumrhodanid,thiocyanic acid, ammonium salt,ammonium isothiocyanate,ammonium rhodanate,weedazol tl,trans-aid,ammonium sulfocyanate,ammonium sulfocyanide,rhodanine, ammonium salt |
| SMIL | C(#N)[S-].[NH4+] |
| IUPAC navn | azanium;thiocyanat |
| InChI nøgle | SOIFLUNRINLCBN-UHFFFAOYSA-N |
| Molekylær formel | CH4N2S |
Thiourea, 99%
CAS: 62-56-6 Molekylær formel: CH4N2S Molekylvægt (g/mol): 76.12 MDL nummer: MFCD00008067 InChI nøgle: 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 navn: thiourinstof SMIL: NC(N)=S
| MDL nummer | MFCD00008067 |
|---|---|
| PubChem CID | 2723790 |
| Molekylvægt (g/mol) | 76.12 |
| CAS | 62-56-6 |
| ChEBI | CHEBI:36946 |
| Synonym | thiocarbamide,2-thiourea,pseudothiourea,isothiourea,sulourea,2-thiopseudourea,sulfourea,thiuronium,thiocarbonic acid diamide,urea, thio |
| SMIL | NC(N)=S |
| IUPAC navn | thiourinstof |
| InChI nøgle | UMGDCJDMYOKAJW-UHFFFAOYSA-N |
| Molekylær formel | CH4N2S |
Thiourea, 99+%, til analyse
CAS: 62-56-6 Molekylær formel: CH4N2S Molekylvægt (g/mol): 76.12 MDL nummer: MFCD00008067 InChI nøgle: 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 navn: thiourinstof SMIL: NC(N)=S
| MDL nummer | MFCD00008067 |
|---|---|
| PubChem CID | 2723790 |
| Molekylvægt (g/mol) | 76.12 |
| CAS | 62-56-6 |
| ChEBI | CHEBI:36946 |
| Synonym | thiocarbamide,2-thiourea,pseudothiourea,isothiourea,sulourea,2-thiopseudourea,sulfourea,thiuronium,thiocarbonic acid diamide,urea, thio |
| SMIL | NC(N)=S |
| IUPAC navn | thiourinstof |
| InChI nøgle | UMGDCJDMYOKAJW-UHFFFAOYSA-N |
| Molekylær formel | CH4N2S |
Thiourea, 99+%, ACS-reagens
CAS: 62-56-6 Molekylær formel: CH4N2S Molekylvægt (g/mol): 76.12 MDL nummer: MFCD00008067 InChI nøgle: 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 navn: thiourinstof SMIL: NC(N)=S
| MDL nummer | MFCD00008067 |
|---|---|
| PubChem CID | 2723790 |
| Molekylvægt (g/mol) | 76.12 |
| CAS | 62-56-6 |
| ChEBI | CHEBI:36946 |
| Synonym | thiocarbamide,2-thiourea,pseudothiourea,isothiourea,sulourea,2-thiopseudourea,sulfourea,thiuronium,thiocarbonic acid diamide,urea, thio |
| SMIL | NC(N)=S |
| IUPAC navn | thiourinstof |
| InChI nøgle | UMGDCJDMYOKAJW-UHFFFAOYSA-N |
| Molekylær formel | CH4N2S |
Thioacetamid, 99+%, ACS-reagens
CAS: 62-55-5 Molekylær formel: C2H5NS Molekylvægt (g/mol): 75.13 MDL nummer: MFCD00008070 InChI nøgle: 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 navn: ethanethioamid SMIL: CC(N)=S
| MDL nummer | MFCD00008070 |
|---|---|
| PubChem CID | 2723949 |
| Molekylvægt (g/mol) | 75.13 |
| CAS | 62-55-5 |
| ChEBI | CHEBI:32497 |
| 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 |
| SMIL | CC(N)=S |
| IUPAC navn | ethanethioamid |
| InChI nøgle | YUKQRDCYNOVPGJ-UHFFFAOYSA-N |
| Molekylær formel | C2H5NS |
1,4-Phenylendiisothiocyanat, 98%
CAS: 4044-65-9 Molekylær formel: C8H4N2S2 Molekylvægt (g/mol): 192.254 MDL nummer: MFCD00004811 InChI nøgle: 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 navn: 1,4-diisothiocyanatobenzen SMIL: C1=CC(=CC=C1N=C=S)N=C=S
| MDL nummer | MFCD00004811 |
|---|---|
| PubChem CID | 19958 |
| Molekylvægt (g/mol) | 192.254 |
| CAS | 4044-65-9 |
| Synonym | bitoscanate,1,4-phenylene diisothiocyanate,jonit,p-phenylene diisothiocyanate,benzene, 1,4-diisothiocyanato,bitoscanat,bitoscanate inn,phenylene thiocyanate,bitoscanatum latin,1,4-phenylenediisothiocyanate |
| SMIL | C1=CC(=CC=C1N=C=S)N=C=S |
| IUPAC navn | 1,4-diisothiocyanatobenzen |
| InChI nøgle | OMWQUXGVXQELIX-UHFFFAOYSA-N |
| Molekylær formel | C8H4N2S2 |
Dimethylsulfid, 99+%
CAS: 75-18-3 Molekylær formel: C2H6S Molekylvægt (g/mol): 62.13 MDL nummer: MFCD00008562 InChI nøgle: 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 SMIL: CSC
| MDL nummer | MFCD00008562 |
|---|---|
| PubChem CID | 1068 |
| Molekylvægt (g/mol) | 62.13 |
| CAS | 75-18-3 |
| ChEBI | CHEBI:17437 |
| Synonym | dimethyl sulfide,methyl sulfide,methane, thiobis,dimethylsulfide,dimethylsulphide,methyl thioether,2-thiapropane,dimethyl sulphide,dimethyl thioether,methylthiomethane |
| SMIL | CSC |
| InChI nøgle | QMMFVYPAHWMCMS-UHFFFAOYSA-N |
| Molekylær formel | C2H6S |
Allylthiourea, 98%
CAS: 109-57-9 MDL nummer: MFCD00004940 InChI nøgle: 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 navn: prop-2-enylthiourinstof SMIL: C=CCNC(=S)N
| MDL nummer | MFCD00004940 |
|---|---|
| PubChem CID | 1549517 |
| CAS | 109-57-9 |
| ChEBI | CHEBI:74079 |
| Synonym | allylthiourea,n-allylthiourea,thiosinamine,1-allyl-2-thiourea,rhodalline,thiosinamin,tiosinamine,1-allylthiourea,aminosin,rhodallin |
| SMIL | C=CCNC(=S)N |
| IUPAC navn | prop-2-enylthiourinstof |
| InChI nøgle | HTKFORQRBXIQHD-UHFFFAOYSA-N |
Phenyldisulfid, 99%
CAS: 882-33-7 Molekylær formel: C12H10S2 Molekylvægt (g/mol): 218.33 MDL nummer: MFCD00003065 InChI nøgle: GUUVPOWQJOLRAS-UHFFFAOYSA-N Synonym: diphenyl disulfide,phenyl disulfide,disulfide, diphenyl,diphenyldisulfide,1,2-diphenyldisulfane,phenyldisulfanyl benzene,diphenyl disulphide,biphenyl disulfide,disulfide diphenyl,phenyldithiobenzene PubChem CID: 13436 IUPAC navn: (phenyldisulfanyl)benzen SMIL: C1=CC=C(C=C1)SSC2=CC=CC=C2
| MDL nummer | MFCD00003065 |
|---|---|
| PubChem CID | 13436 |
| Molekylvægt (g/mol) | 218.33 |
| CAS | 882-33-7 |
| Synonym | diphenyl disulfide,phenyl disulfide,disulfide, diphenyl,diphenyldisulfide,1,2-diphenyldisulfane,phenyldisulfanyl benzene,diphenyl disulphide,biphenyl disulfide,disulfide diphenyl,phenyldithiobenzene |
| SMIL | C1=CC=C(C=C1)SSC2=CC=CC=C2 |
| IUPAC navn | (phenyldisulfanyl)benzen |
| InChI nøgle | GUUVPOWQJOLRAS-UHFFFAOYSA-N |
| Molekylær formel | C12H10S2 |
Sulfathiazol, 98+%
CAS: 72-14-0 Molekylær formel: C9H9N3O2S2 Molekylvægt (g/mol): 255.31 MDL nummer: MFCD00005319 InChI nøgle: JNMRHUJNCSQMMB-UHFFFAOYSA-N Synonym: sulfathiazole,sulphathiazole,sulfathiazol,sulfanilamidothiazole,2-sulfanilamidothiazole,norsulfazole,thiazamide,2-sulfonamidothiazole,norsulfasol,neostrepsan PubChem CID: 5340 ChEBI: CHEBI:9337 IUPAC navn: 4-amino-N-(1,3-thiazol-2-yl)benzensulfonamid SMIL: NC1=CC=C(C=C1)S(=O)(=O)NC1=NC=CS1
| MDL nummer | MFCD00005319 |
|---|---|
| PubChem CID | 5340 |
| Molekylvægt (g/mol) | 255.31 |
| CAS | 72-14-0 |
| ChEBI | CHEBI:9337 |
| Synonym | sulfathiazole,sulphathiazole,sulfathiazol,sulfanilamidothiazole,2-sulfanilamidothiazole,norsulfazole,thiazamide,2-sulfonamidothiazole,norsulfasol,neostrepsan |
| SMIL | NC1=CC=C(C=C1)S(=O)(=O)NC1=NC=CS1 |
| IUPAC navn | 4-amino-N-(1,3-thiazol-2-yl)benzensulfonamid |
| InChI nøgle | JNMRHUJNCSQMMB-UHFFFAOYSA-N |
| Molekylær formel | C9H9N3O2S2 |
3,3'-Thiodipropionsyre, 99%
CAS: 111-17-1 Molekylær formel: C6H10O4S Molekylvægt (g/mol): 178.2 MDL nummer: MFCD00002781 InChI nøgle: ODJQKYXPKWQWNK-UHFFFAOYSA-N Synonym: 3,3'-thiodipropionic acid,thiodipropionic acid,propanoic acid, 3,3'-thiobis,bis 2-carboxyethyl sulfide,tyox a,thiodihydracrylic acid,4-thiaheptanedioic acid,tdpa,sulfide, bis 2-carboxyethyl,3,3'-thiodipropanoic acid PubChem CID: 8096 IUPAC navn: 3-(2-carboxyethylsulfanyl)propansyre SMIL: C(CSCCC(=O)O)C(=O)O
| MDL nummer | MFCD00002781 |
|---|---|
| PubChem CID | 8096 |
| Molekylvægt (g/mol) | 178.2 |
| CAS | 111-17-1 |
| Synonym | 3,3'-thiodipropionic acid,thiodipropionic acid,propanoic acid, 3,3'-thiobis,bis 2-carboxyethyl sulfide,tyox a,thiodihydracrylic acid,4-thiaheptanedioic acid,tdpa,sulfide, bis 2-carboxyethyl,3,3'-thiodipropanoic acid |
| SMIL | C(CSCCC(=O)O)C(=O)O |
| IUPAC navn | 3-(2-carboxyethylsulfanyl)propansyre |
| InChI nøgle | ODJQKYXPKWQWNK-UHFFFAOYSA-N |
| Molekylær formel | C6H10O4S |
2-Imidazolidinethion, 98%
CAS: 96-45-7 Molekylær formel: C3H6N2S Molekylvægt (g/mol): 102.16 MDL nummer: MFCD00005276 InChI nøgle: 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 navn: imidazolidin-2-thion SMIL: S=C1NCCN1
| MDL nummer | MFCD00005276 |
|---|---|
| PubChem CID | 2723650 |
| Molekylvægt (g/mol) | 102.16 |
| CAS | 96-45-7 |
| ChEBI | CHEBI:34750 |
| Synonym | 2-imidazolidinethione,ethylenethiourea,ethylene thiourea,2-mercaptoimidazoline,imidazolidinethione,n,n'-ethylenethiourea,mercazin i,warecure c,rhenogran etu,mercaptoimidazoline |
| SMIL | S=C1NCCN1 |
| IUPAC navn | imidazolidin-2-thion |
| InChI nøgle | PDQAZBWRQCGBEV-UHFFFAOYSA-N |
| Molekylær formel | C3H6N2S |