Organiska svavelföreningar
Filtrerade sökresultat
Thioacetamide, 98%
CAS: 62-55-5 Molekylformel: C2H5NS Molekylvikt (g/mol): 75.13 MDL-nummer: MFCD00008070 InChI-nyckel: 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-namn: etanetioamid LEDER: CC(N)=S
| Molekylformel | C2H5NS |
|---|---|
| PubChem CID | 2723949 |
| MDL-nummer | MFCD00008070 |
| IUPAC-namn | etanetioamid |
| CAS | 62-55-5 |
| InChI-nyckel | YUKQRDCYNOVPGJ-UHFFFAOYSA-N |
| LEDER | CC(N)=S |
| ChEBI | CHEBI:32497 |
| Molekylvikt (g/mol) | 75.13 |
| 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 |
Sulfanilamid, 98 %, Thermo Scientific Chemicals
CAS: 63-74-1 Molekylformel: C6H8N2O2S Molekylvikt (g/mol): 172.202 MDL-nummer: MFCD00007939 InChI-nyckel: FDDDEECHVMSUSB-UHFFFAOYSA-N Synonym: sulfanilamide,sulphanilamide,sulfamine,sulphonamide,p-aminobenzenesulfonamide,sulfonylamide,sulfonamide,p-aminobenzenesulfamide,bacteramid,streptasol PubChem CID: 5333 ChEBI: CHEBI:45373 IUPAC-namn: 4-aminobensensulfonamid LEDER: C1=CC(=CC=C1N)S(=O)(=O)N
| Molekylformel | C6H8N2O2S |
|---|---|
| PubChem CID | 5333 |
| MDL-nummer | MFCD00007939 |
| IUPAC-namn | 4-aminobensensulfonamid |
| CAS | 63-74-1 |
| InChI-nyckel | FDDDEECHVMSUSB-UHFFFAOYSA-N |
| LEDER | C1=CC(=CC=C1N)S(=O)(=O)N |
| ChEBI | CHEBI:45373 |
| Molekylvikt (g/mol) | 172.202 |
| Synonym | sulfanilamide,sulphanilamide,sulfamine,sulphonamide,p-aminobenzenesulfonamide,sulfonylamide,sulfonamide,p-aminobenzenesulfamide,bacteramid,streptasol |
Ditiooxamid, 98 %, Thermo Scientific Chemicals
CAS: 79-40-3 Molekylformel: C2H4N2S2 Molekylvikt (g/mol): 120.19 InChI-nyckel: 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-namn: etanditioamid LEDER: C(=S)(C(=S)N)N
| Molekylformel | C2H4N2S2 |
|---|---|
| PubChem CID | 2777982 |
| IUPAC-namn | etanditioamid |
| CAS | 79-40-3 |
| InChI-nyckel | OAEGRYMCJYIXQT-UHFFFAOYSA-N |
| LEDER | C(=S)(C(=S)N)N |
| Molekylvikt (g/mol) | 120.19 |
| Synonym | dithiooxamide,rubeanic acid,ethanebis thioamide,oxamide, dithio,dithioxamide,rubeane,rubean,hydrorubeanic acid,oxaldiimidic acid, dithio,usaf mk-6 |
Ammonium thiocyanate, 98+%
CAS: 1762-95-4 Molekylformel: CH4N2S Molekylvikt (g/mol): 76.117 MDL-nummer: MFCD00011428 InChI-nyckel: 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-namn: azanium;tiocyanat LEDER: C(#N)[S-].[NH4+]
| Molekylformel | CH4N2S |
|---|---|
| PubChem CID | 15666 |
| MDL-nummer | MFCD00011428 |
| IUPAC-namn | azanium;tiocyanat |
| CAS | 1762-95-4 |
| InChI-nyckel | SOIFLUNRINLCBN-UHFFFAOYSA-N |
| LEDER | C(#N)[S-].[NH4+] |
| Molekylvikt (g/mol) | 76.117 |
| Synonym | ammonium thiocyanate,ammoniumrhodanid,thiocyanic acid, ammonium salt,ammonium isothiocyanate,ammonium rhodanate,weedazol tl,trans-aid,ammonium sulfocyanate,ammonium sulfocyanide,rhodanine, ammonium salt |
Thiourea, 99%
CAS: 62-56-6 Molekylformel: CH4N2S Molekylvikt (g/mol): 76.12 MDL-nummer: MFCD00008067 InChI-nyckel: 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-namn: tiokarbamid LEDER: NC(N)=S
| Molekylformel | CH4N2S |
|---|---|
| PubChem CID | 2723790 |
| MDL-nummer | MFCD00008067 |
| IUPAC-namn | tiokarbamid |
| CAS | 62-56-6 |
| InChI-nyckel | UMGDCJDMYOKAJW-UHFFFAOYSA-N |
| LEDER | NC(N)=S |
| ChEBI | CHEBI:36946 |
| Molekylvikt (g/mol) | 76.12 |
| Synonym | thiocarbamide,2-thiourea,pseudothiourea,isothiourea,sulourea,2-thiopseudourea,sulfourea,thiuronium,thiocarbonic acid diamide,urea, thio |
n-butylsulfid, 99 %, ren, Thermo Scientific Chemicals
CAS: 544-40-1 Molekylformel: C8H18S Molekylvikt (g/mol): 146.29 MDL-nummer: MFCD00009468 InChI-nyckel: 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 LEDER: CCCCSCCCC
| Molekylformel | C8H18S |
|---|---|
| PubChem CID | 11002 |
| MDL-nummer | MFCD00009468 |
| CAS | 544-40-1 |
| InChI-nyckel | HTIRHQRTDBPHNZ-UHFFFAOYSA-N |
| LEDER | CCCCSCCCC |
| Molekylvikt (g/mol) | 146.29 |
| 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 |
Thiourea, 99+%, ACS reagent
CAS: 62-56-6 Molekylformel: CH4N2S Molekylvikt (g/mol): 76.12 MDL-nummer: MFCD00008067 InChI-nyckel: 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-namn: tiokarbamid LEDER: NC(N)=S
| Molekylformel | CH4N2S |
|---|---|
| PubChem CID | 2723790 |
| MDL-nummer | MFCD00008067 |
| IUPAC-namn | tiokarbamid |
| CAS | 62-56-6 |
| InChI-nyckel | UMGDCJDMYOKAJW-UHFFFAOYSA-N |
| LEDER | NC(N)=S |
| ChEBI | CHEBI:36946 |
| Molekylvikt (g/mol) | 76.12 |
| Synonym | thiocarbamide,2-thiourea,pseudothiourea,isothiourea,sulourea,2-thiopseudourea,sulfourea,thiuronium,thiocarbonic acid diamide,urea, thio |
Tiourea, 99+ %, för analys, Thermo Scientific Chemicals
CAS: 62-56-6 Molekylformel: CH4N2S Molekylvikt (g/mol): 76.12 MDL-nummer: MFCD00008067 InChI-nyckel: 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-namn: tiokarbamid LEDER: NC(N)=S
| Molekylformel | CH4N2S |
|---|---|
| PubChem CID | 2723790 |
| MDL-nummer | MFCD00008067 |
| IUPAC-namn | tiokarbamid |
| CAS | 62-56-6 |
| InChI-nyckel | UMGDCJDMYOKAJW-UHFFFAOYSA-N |
| LEDER | NC(N)=S |
| ChEBI | CHEBI:36946 |
| Molekylvikt (g/mol) | 76.12 |
| Synonym | thiocarbamide,2-thiourea,pseudothiourea,isothiourea,sulourea,2-thiopseudourea,sulfourea,thiuronium,thiocarbonic acid diamide,urea, thio |
Phenyl disulfide, 99%
CAS: 882-33-7 Molekylformel: C12H10S2 Molekylvikt (g/mol): 218.33 MDL-nummer: MFCD00003065 InChI-nyckel: 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-namn: (fenyldisulfanyl)bensen LEDER: C1=CC=C(C=C1)SSC2=CC=CC=C2
| Molekylformel | C12H10S2 |
|---|---|
| PubChem CID | 13436 |
| MDL-nummer | MFCD00003065 |
| IUPAC-namn | (fenyldisulfanyl)bensen |
| CAS | 882-33-7 |
| InChI-nyckel | GUUVPOWQJOLRAS-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)SSC2=CC=CC=C2 |
| Molekylvikt (g/mol) | 218.33 |
| Synonym | diphenyl disulfide,phenyl disulfide,disulfide, diphenyl,diphenyldisulfide,1,2-diphenyldisulfane,phenyldisulfanyl benzene,diphenyl disulphide,biphenyl disulfide,disulfide diphenyl,phenyldithiobenzene |
Cyclopropanethiocarboxamide, 97%
CAS: 20295-34-5 Molekylformel: C4H7NS Molekylvikt (g/mol): 101.167 MDL-nummer: MFCD09469287 InChI-nyckel: IIPJWNFOLPDTEQ-UHFFFAOYSA-N Synonym: cyclopropanethiocarboxamide,cyclopropanecarbothioic acid amide,cyclopropanethioamide,cyclopropane carbothioamide,cyclopropane-thiocarboxamide,cyclopropane-1-carbothioamide,aminocyclopropylmethane-1-thione PubChem CID: 22140884 IUPAC-namn: cyklopropankarbotioamid LEDER: C1CC1C(=S)N
| Molekylformel | C4H7NS |
|---|---|
| PubChem CID | 22140884 |
| MDL-nummer | MFCD09469287 |
| IUPAC-namn | cyklopropankarbotioamid |
| CAS | 20295-34-5 |
| InChI-nyckel | IIPJWNFOLPDTEQ-UHFFFAOYSA-N |
| LEDER | C1CC1C(=S)N |
| Molekylvikt (g/mol) | 101.167 |
| Synonym | cyclopropanethiocarboxamide,cyclopropanecarbothioic acid amide,cyclopropanethioamide,cyclopropane carbothioamide,cyclopropane-thiocarboxamide,cyclopropane-1-carbothioamide,aminocyclopropylmethane-1-thione |
S-Methyl methanethiolsulfonate, 97%
CAS: 2949-92-0 Molekylformel: C2H6O2S2 Molekylvikt (g/mol): 126.19 MDL-nummer: MFCD00007565 InChI-nyckel: XYONNSVDNIRXKZ-UHFFFAOYSA-N Synonym: s-methyl methanethiosulfonate,methyl methanethiolsulfonate,methyl methanethiosulfonate,s-methyl methanesulfonothioate,methanesulfonothioic acid, s-methyl ester,methyl methanesulfonothioate,s-methyl methanethiolsulfonate,methanethiosulfonic acid s-methyl ester,s-methyl methanethiosulphonate,methanesulfonylsulfanyl methane PubChem CID: 18064 ChEBI: CHEBI:74357 IUPAC-namn: metylsulfonylsulfanylmetan LEDER: CSS(=O)(=O)C
| Molekylformel | C2H6O2S2 |
|---|---|
| PubChem CID | 18064 |
| MDL-nummer | MFCD00007565 |
| IUPAC-namn | metylsulfonylsulfanylmetan |
| CAS | 2949-92-0 |
| InChI-nyckel | XYONNSVDNIRXKZ-UHFFFAOYSA-N |
| LEDER | CSS(=O)(=O)C |
| ChEBI | CHEBI:74357 |
| Molekylvikt (g/mol) | 126.19 |
| Synonym | s-methyl methanethiosulfonate,methyl methanethiolsulfonate,methyl methanethiosulfonate,s-methyl methanesulfonothioate,methanesulfonothioic acid, s-methyl ester,methyl methanesulfonothioate,s-methyl methanethiolsulfonate,methanethiosulfonic acid s-methyl ester,s-methyl methanethiosulphonate,methanesulfonylsulfanyl methane |
Allyl isothiocyanate, 94%, stabilized with 0.01% alpha-tocopherol
CAS: 57-06-7 MDL-nummer: MFCD00004822 InChI-nyckel: 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-namn: 3-isotiocyanatoprop-1-en LEDER: C=CCN=C=S
| PubChem CID | 5971 |
|---|---|
| MDL-nummer | MFCD00004822 |
| IUPAC-namn | 3-isotiocyanatoprop-1-en |
| CAS | 57-06-7 |
| InChI-nyckel | ZOJBYZNEUISWFT-UHFFFAOYSA-N |
| LEDER | C=CCN=C=S |
| ChEBI | CHEBI:73224 |
| Synonym | allyl isothiocyanate,mustard oil,redskin,allylsenevol,allylsenfoel,allyl mustard oil,oleum sinapis,oil of mustard,allylsevenolum,senfoel |
Sulfadiazin, 98 %, Thermo Scientific Chemicals
CAS: 68-35-9 Molekylformel: C10H10N4O2S Molekylvikt (g/mol): 250.276 MDL-nummer: MFCD00006065 InChI-nyckel: SEEPANYCNGTZFQ-UHFFFAOYSA-N Synonym: sulfadiazine,sulphadiazine,sulfapyrimidine,sulfadiazin,sulfazine,sulfadiazene,liquadiazine,sulfapyrimidin,adiazin,adiazine PubChem CID: 5215 ChEBI: CHEBI:9328 IUPAC-namn: 4-amino-N-pyrimidin-2-ylbensensulfonamid LEDER: C1=CN=C(N=C1)NS(=O)(=O)C2=CC=C(C=C2)N
| Molekylformel | C10H10N4O2S |
|---|---|
| PubChem CID | 5215 |
| MDL-nummer | MFCD00006065 |
| IUPAC-namn | 4-amino-N-pyrimidin-2-ylbensensulfonamid |
| CAS | 68-35-9 |
| InChI-nyckel | SEEPANYCNGTZFQ-UHFFFAOYSA-N |
| LEDER | C1=CN=C(N=C1)NS(=O)(=O)C2=CC=C(C=C2)N |
| ChEBI | CHEBI:9328 |
| Molekylvikt (g/mol) | 250.276 |
| Synonym | sulfadiazine,sulphadiazine,sulfapyrimidine,sulfadiazin,sulfazine,sulfadiazene,liquadiazine,sulfapyrimidin,adiazin,adiazine |
Dimethyl trisulfide, 98+%
CAS: 3658-80-8 Molekylformel: C2H6S3 Molekylvikt (g/mol): 126.27 MDL-nummer: MFCD00039808 InChI-nyckel: 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-namn: (metyltrisulfanyl)metan LEDER: CSSSC
| Molekylformel | C2H6S3 |
|---|---|
| PubChem CID | 19310 |
| MDL-nummer | MFCD00039808 |
| IUPAC-namn | (metyltrisulfanyl)metan |
| CAS | 3658-80-8 |
| InChI-nyckel | YWHLKYXPLRWGSE-UHFFFAOYSA-N |
| LEDER | CSSSC |
| ChEBI | CHEBI:4614 |
| Molekylvikt (g/mol) | 126.27 |
| Synonym | dimethyl trisulfide,trisulfide, dimethyl,methyl trisulfide,2,3,4-trithiapentane,dimethyl trisulphide,dimethyltrisulfide,methyltrisulfanyl methane,dimethyltrisulfane,unii-3e691t3nl1,dmts |