Organiska svavelföreningar
Filtrerade sökresultat
Cystamine Dihydrochloride, 97%
CAS: 56-17-7 Molekylformel: C4H12N2S2·2HCl Molekylvikt (g/mol): 225.2 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 | C4H12N2S2·2HCl |
|---|---|
| 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) | 225.2 |
| 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 |
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 |
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 |
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 |
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 |
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 |
Methyl p-tolyl sulfoxide, 98%
CAS: 934-72-5 Molekylformel: C8H10OS Molekylvikt (g/mol): 154.23 MDL-nummer: MFCD00075175 InChI-nyckel: FEVALTJSQBFLEU-UHFFFAOYNA-N Synonym: 1-methyl-4-methylsulfinyl benzene,methyl 4-methylphenylsulfoxide,methyl p-tolyl sulfoxide,1-methanesulfinyl-4-methylbenzene,methyl p-methylphenylsulfoxide,1-methyl-4-methylsulphinyl benzene,benzene, 1-methyl-4-methylsulfinyl,acmc-20aotg,acmc-20apjq,methyl p-tolylsulfoxide PubChem CID: 136743 IUPAC-namn: 1-metyl-4-metylsulfinylbensen LEDER: CC1=CC=C(C=C1)S(C)=O
| Molekylformel | C8H10OS |
|---|---|
| PubChem CID | 136743 |
| MDL-nummer | MFCD00075175 |
| IUPAC-namn | 1-metyl-4-metylsulfinylbensen |
| CAS | 934-72-5 |
| InChI-nyckel | FEVALTJSQBFLEU-UHFFFAOYNA-N |
| LEDER | CC1=CC=C(C=C1)S(C)=O |
| Molekylvikt (g/mol) | 154.23 |
| Synonym | 1-methyl-4-methylsulfinyl benzene,methyl 4-methylphenylsulfoxide,methyl p-tolyl sulfoxide,1-methanesulfinyl-4-methylbenzene,methyl p-methylphenylsulfoxide,1-methyl-4-methylsulphinyl benzene,benzene, 1-methyl-4-methylsulfinyl,acmc-20aotg,acmc-20apjq,methyl p-tolylsulfoxide |
Thiourea, 99%, extra pure
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 isothiocyanate, 98%
CAS: 103-72-0 Molekylformel: C7H5NS Molekylvikt (g/mol): 135.18 MDL-nummer: MFCD00004798 InChI-nyckel: 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-namn: isotiocyanatbensen LEDER: S=C=NC1=CC=CC=C1
| Molekylformel | C7H5NS |
|---|---|
| PubChem CID | 7673 |
| MDL-nummer | MFCD00004798 |
| IUPAC-namn | isotiocyanatbensen |
| CAS | 103-72-0 |
| InChI-nyckel | QKFJKGMPGYROCL-UHFFFAOYSA-N |
| LEDER | S=C=NC1=CC=CC=C1 |
| ChEBI | CHEBI:85103 |
| Molekylvikt (g/mol) | 135.18 |
| Synonym | phenyl isothiocyanate,phenylisothiocyanate,thiocarbanil,phenyl mustard oil,benzene, isothiocyanato,pitc,isothiocyanic acid phenyl ester,benzene-1-isothiocyanate,phenylsenfoel,phenyl thioisocyanate |
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 |
Methyl disulfide, 99%
CAS: 624-92-0 Molekylformel: C2H6S2 Molekylvikt (g/mol): 94.19 MDL-nummer: MFCD00008561 InChI-nyckel: 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-namn: (metyldisulfanyl)metan LEDER: CSSC
| Molekylformel | C2H6S2 |
|---|---|
| PubChem CID | 12232 |
| MDL-nummer | MFCD00008561 |
| IUPAC-namn | (metyldisulfanyl)metan |
| CAS | 624-92-0 |
| InChI-nyckel | WQOXQRCZOLPYPM-UHFFFAOYSA-N |
| LEDER | CSSC |
| ChEBI | CHEBI:4608 |
| Molekylvikt (g/mol) | 94.19 |
| Synonym | dimethyl disulfide,methyl disulfide,dimethyldisulfide,disulfide, dimethyl,dmds,2,3-dithiabutane,dimethyl disulphide,methyldisulfanyl methane,methyldisulfide,methyldithiomethane |
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 |
Metylfenylsulfoxid, 98+%, Thermo Scientific Chemicals
CAS: 1193-82-4 Molekylformel: C7H8OS Molekylvikt (g/mol): 140.21 MDL-nummer: MFCD00002088 InChI-nyckel: JXTGICXCHWMCPM-UHFFFAOYSA-N Synonym: methyl phenyl sulfoxide,methylsulfinyl benzene,thioanisole s-oxide,phenyl methyl sulfoxide,sulfoxide, methyl phenyl,benzene, methylsulfinyl,methanesulfinylbenzene,methylphenylsulfoxide,methylsulphinyl benzene PubChem CID: 14516 IUPAC-namn: metylsulfinylbensen LEDER: CS(=O)C1=CC=CC=C1
| Molekylformel | C7H8OS |
|---|---|
| PubChem CID | 14516 |
| MDL-nummer | MFCD00002088 |
| IUPAC-namn | metylsulfinylbensen |
| CAS | 1193-82-4 |
| InChI-nyckel | JXTGICXCHWMCPM-UHFFFAOYSA-N |
| LEDER | CS(=O)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 140.21 |
| Synonym | methyl phenyl sulfoxide,methylsulfinyl benzene,thioanisole s-oxide,phenyl methyl sulfoxide,sulfoxide, methyl phenyl,benzene, methylsulfinyl,methanesulfinylbenzene,methylphenylsulfoxide,methylsulphinyl benzene |
tert-Butyl disulfide, 98%
CAS: 110-06-5 Molekylformel: C8H18S2 Molekylvikt (g/mol): 178.35 MDL-nummer: MFCD00008838 InChI-nyckel: BKCNDTDWDGQHSD-UHFFFAOYSA-N Synonym: di-tert-butyl disulfide,disulfide, bis 1,1-dimethylethyl,1,2-di-tert-butyldisulfane,di-tert-butyl disulphide,tert-butyl disulfide,t-butyl disulfide,2-tert-butyldisulfanyl-2-methylpropane,di-t-butyl disulfide,t-butyldisulfide,2,2'-dithiobis 2-methylpropane PubChem CID: 66060 IUPAC-namn: 2-(tert-butyldisulfanyl)-2-metylpropan LEDER: CC(C)(C)SSC(C)(C)C
| Molekylformel | C8H18S2 |
|---|---|
| PubChem CID | 66060 |
| MDL-nummer | MFCD00008838 |
| IUPAC-namn | 2-(tert-butyldisulfanyl)-2-metylpropan |
| CAS | 110-06-5 |
| InChI-nyckel | BKCNDTDWDGQHSD-UHFFFAOYSA-N |
| LEDER | CC(C)(C)SSC(C)(C)C |
| Molekylvikt (g/mol) | 178.35 |
| Synonym | di-tert-butyl disulfide,disulfide, bis 1,1-dimethylethyl,1,2-di-tert-butyldisulfane,di-tert-butyl disulphide,tert-butyl disulfide,t-butyl disulfide,2-tert-butyldisulfanyl-2-methylpropane,di-t-butyl disulfide,t-butyldisulfide,2,2'-dithiobis 2-methylpropane |