Filtrerade sökresultat
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 |
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 |
Cystamine dihydrochloride, 97+%
CAS: 56-17-7 Molekylformel: C4H14Cl2N2S2 Molekylvikt (g/mol): 225.19 MDL-nummer: MFCD00012905 InChI-nyckel: 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-namn: 2-(2-aminoetyldisulfanyl)etanamin;dihydroklorid LEDER: C(CSSCCN)N.Cl.Cl
| Molekylformel | C4H14Cl2N2S2 |
|---|---|
| PubChem CID | 5941 |
| MDL-nummer | MFCD00012905 |
| IUPAC-namn | 2-(2-aminoetyldisulfanyl)etanamin;dihydroklorid |
| CAS | 56-17-7 |
| InChI-nyckel | YUFRRMZSSPQMOS-UHFFFAOYSA-N |
| LEDER | C(CSSCCN)N.Cl.Cl |
| Molekylvikt (g/mol) | 225.19 |
| 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 |
Metylsulfoxid, 99,7+%, extra torr över molekylsikt, AcroSeal™ , Thermo Scientific Chemicals
CAS: 67-68-5 Molekylformel: C2H6OS Molekylvikt (g/mol): 78.13 MDL-nummer: MFCD00002089 InChI-nyckel: IAZDPXIOMUYVGZ-UHFFFAOYSA-N Synonym: dimethyl sulfoxide,dmso,methyl sulfoxide,dimethylsulfoxide,dimethyl sulphoxide,methane, sulfinylbis,demsodrox,demasorb,demavet,dimexide PubChem CID: 679 ChEBI: CHEBI:28262 IUPAC-namn: metylsulfinylmetan LEDER: CS(C)=O
| Molekylformel | C2H6OS |
|---|---|
| PubChem CID | 679 |
| MDL-nummer | MFCD00002089 |
| IUPAC-namn | metylsulfinylmetan |
| CAS | 67-68-5 |
| InChI-nyckel | IAZDPXIOMUYVGZ-UHFFFAOYSA-N |
| LEDER | CS(C)=O |
| ChEBI | CHEBI:28262 |
| Molekylvikt (g/mol) | 78.13 |
| Synonym | dimethyl sulfoxide,dmso,methyl sulfoxide,dimethylsulfoxide,dimethyl sulphoxide,methane, sulfinylbis,demsodrox,demasorb,demavet,dimexide |
Methyl sulfide, 99+%, extra pure
CAS: 75-18-3 Molekylformel: C2H6S Molekylvikt (g/mol): 62.13 MDL-nummer: MFCD00008562 InChI-nyckel: 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-namn: metylsulfanylmetan LEDER: CSC
| Molekylformel | C2H6S |
|---|---|
| PubChem CID | 1068 |
| MDL-nummer | MFCD00008562 |
| IUPAC-namn | metylsulfanylmetan |
| CAS | 75-18-3 |
| InChI-nyckel | QMMFVYPAHWMCMS-UHFFFAOYSA-N |
| LEDER | CSC |
| ChEBI | CHEBI:17437 |
| Molekylvikt (g/mol) | 62.13 |
| Synonym | dimethyl sulfide,methyl sulfide,methane, thiobis,dimethylsulfide,dimethylsulphide,methyl thioether,2-thiapropane,dimethyl sulphide,dimethyl thioether,methylthiomethane |
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 |
Metylsulfoxid, 99,7+%, extra torr, AcroSeal™ , Thermo Scientific Chemicals
CAS: 67-68-5 Molekylformel: C2H6OS Molekylvikt (g/mol): 78.13 MDL-nummer: MFCD00002089 InChI-nyckel: IAZDPXIOMUYVGZ-UHFFFAOYSA-N Synonym: dimethyl sulfoxide,dmso,methyl sulfoxide,dimethylsulfoxide,dimethyl sulphoxide,methane, sulfinylbis,demsodrox,demasorb,demavet,dimexide PubChem CID: 679 ChEBI: CHEBI:28262 IUPAC-namn: metylsulfinylmetan LEDER: CS(C)=O
| Molekylformel | C2H6OS |
|---|---|
| PubChem CID | 679 |
| MDL-nummer | MFCD00002089 |
| IUPAC-namn | metylsulfinylmetan |
| CAS | 67-68-5 |
| InChI-nyckel | IAZDPXIOMUYVGZ-UHFFFAOYSA-N |
| LEDER | CS(C)=O |
| ChEBI | CHEBI:28262 |
| Molekylvikt (g/mol) | 78.13 |
| Synonym | dimethyl sulfoxide,dmso,methyl sulfoxide,dimethylsulfoxide,dimethyl sulphoxide,methane, sulfinylbis,demsodrox,demasorb,demavet,dimexide |
Thioacetamide, 99+%, ACS reagent
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 |
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 |
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 |
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 |
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 |
2-Aminothiazole, 97%
CAS: 96-50-4 Molekylformel: C3H4N2S Molekylvikt (g/mol): 100.14 MDL-nummer: MFCD00005325 InChI-nyckel: 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-namn: 1,3-tiazol-2-amin LEDER: NC1=NC=CS1
| Molekylformel | C3H4N2S |
|---|---|
| PubChem CID | 2155 |
| MDL-nummer | MFCD00005325 |
| IUPAC-namn | 1,3-tiazol-2-amin |
| CAS | 96-50-4 |
| InChI-nyckel | RAIPHJJURHTUIC-UHFFFAOYSA-N |
| LEDER | NC1=NC=CS1 |
| ChEBI | CHEBI:40782 |
| Molekylvikt (g/mol) | 100.14 |
| Synonym | 2-aminothiazole,aminothiazole,2-thiazolamine,thiazol-2-amine,abadol,2-thiazolylamine,abadole,basedol,2-thiazylamine,4-thiazolin-2-onimine |
3,6-ditia-1,8-oktandiol, 97 %, Thermo Scientific Chemicals
CAS: 5244-34-8 Molekylformel: C6H14O2S2 Molekylvikt (g/mol): 182.296 MDL-nummer: MFCD00002911 InChI-nyckel: 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-namn: 2-[2-(2-hydroxietylsulfanyl)etylsulfanyl]etanol LEDER: C(CSCCSCCO)O
| Molekylformel | C6H14O2S2 |
|---|---|
| PubChem CID | 78904 |
| MDL-nummer | MFCD00002911 |
| IUPAC-namn | 2-[2-(2-hydroxietylsulfanyl)etylsulfanyl]etanol |
| CAS | 5244-34-8 |
| InChI-nyckel | PDHFSBXFZGYBIP-UHFFFAOYSA-N |
| LEDER | C(CSCCSCCO)O |
| Molekylvikt (g/mol) | 182.296 |
| 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 |