Organiska svavelföreningar
Filtrerade sökresultat
Thioacetamide, ACS, 99% min
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 |
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 |
3-aminobensensulfonamid, 97+%, Thermo Scientific Chemicals
CAS: 98-18-0 Molekylformel: C6H8N2O2S Molekylvikt (g/mol): 172.202 MDL-nummer: MFCD00035781 InChI-nyckel: JPVKCHIPRSQDKL-UHFFFAOYSA-N Synonym: metanilamide,m-aminobenzenesulfonamide,benzenesulfonamide, 3-amino,m-sulfamoylaniline,3-aminobenzene-1-sulfonamide,benzenesulfonamide, m-amino,m-aminobenzenesulphonamide,metaniilamide,3-aminosulfonylaniline,3-amino-benzenesulfonamide PubChem CID: 7377 IUPAC-namn: 3-aminobensensulfonamid LEDER: C1=CC(=CC(=C1)S(=O)(=O)N)N
| Molekylformel | C6H8N2O2S |
|---|---|
| PubChem CID | 7377 |
| MDL-nummer | MFCD00035781 |
| IUPAC-namn | 3-aminobensensulfonamid |
| CAS | 98-18-0 |
| InChI-nyckel | JPVKCHIPRSQDKL-UHFFFAOYSA-N |
| LEDER | C1=CC(=CC(=C1)S(=O)(=O)N)N |
| Molekylvikt (g/mol) | 172.202 |
| Synonym | metanilamide,m-aminobenzenesulfonamide,benzenesulfonamide, 3-amino,m-sulfamoylaniline,3-aminobenzene-1-sulfonamide,benzenesulfonamide, m-amino,m-aminobenzenesulphonamide,metaniilamide,3-aminosulfonylaniline,3-amino-benzenesulfonamide |
N,N'-Bis(acryloyl)cystamine, 98%
CAS: 60984-57-8 Molekylformel: C10H16N2O2S2 Molekylvikt (g/mol): 260.37 MDL-nummer: MFCD00036225 InChI-nyckel: DJVKJGIZQFBFGS-UHFFFAOYSA-N Synonym: n,n'-bis acryloyl cystamine,n,n'-bisacrylylcystamine,2-propenamide, n,n'-dithiodi-2,1-ethanediyl bis,2,2'-bisacrylamino diethyldisulfide,bis-acrylylcystamine: bac,n,n'-dithiodi-2,1-ethanediyl bis acrylamide,n-2-2-prop-2-enamido ethyl disulfanyl ethyl prop-2-enamide,n-2-2-prop-2-enoylamino ethyldisulfanyl ethyl prop-2-enamide,acmc-20ak9p,n,n-bis-acrylylcystamine PubChem CID: 100602 IUPAC-namn: N-[2-[2-(prop-2-enoylamino)etyldisulfanyl]etyl]prop-2-enamid LEDER: C=CC(=O)NCCSSCCNC(=O)C=C
| Molekylformel | C10H16N2O2S2 |
|---|---|
| PubChem CID | 100602 |
| MDL-nummer | MFCD00036225 |
| IUPAC-namn | N-[2-[2-(prop-2-enoylamino)etyldisulfanyl]etyl]prop-2-enamid |
| CAS | 60984-57-8 |
| InChI-nyckel | DJVKJGIZQFBFGS-UHFFFAOYSA-N |
| LEDER | C=CC(=O)NCCSSCCNC(=O)C=C |
| Molekylvikt (g/mol) | 260.37 |
| Synonym | n,n'-bis acryloyl cystamine,n,n'-bisacrylylcystamine,2-propenamide, n,n'-dithiodi-2,1-ethanediyl bis,2,2'-bisacrylamino diethyldisulfide,bis-acrylylcystamine: bac,n,n'-dithiodi-2,1-ethanediyl bis acrylamide,n-2-2-prop-2-enamido ethyl disulfanyl ethyl prop-2-enamide,n-2-2-prop-2-enoylamino ethyldisulfanyl ethyl prop-2-enamide,acmc-20ak9p,n,n-bis-acrylylcystamine |
S-(2-Aminoethyl)isothiourea dihydrobromide, 98%
CAS: 56-10-0 Molekylformel: C3H11Br2N3S Molekylvikt (g/mol): 281.01 MDL-nummer: MFCD00037011 InChI-nyckel: XDVMCVGTDUKDHL-UHFFFAOYSA-N Synonym: 2-2-aminoethyl isothiourea dihydrobromide,antiradon,antirad,surrectan,ixecur,2-aminoethyl carbamimidothioate dihydrobromide,usaf xr-31,2-2-aminoethyl-2-thiopseudourea dihydrobromide,2-aminoethylisothiouronium dibromide,carbamimidothioic acid, 2-aminoethyl ester, dihydrobromide PubChem CID: 5940 IUPAC-namn: 2-aminoetylkarbamimidotioat;dihydrobromid LEDER: C(CSC(=N)N)N.Br.Br
| Molekylformel | C3H11Br2N3S |
|---|---|
| PubChem CID | 5940 |
| MDL-nummer | MFCD00037011 |
| IUPAC-namn | 2-aminoetylkarbamimidotioat;dihydrobromid |
| CAS | 56-10-0 |
| InChI-nyckel | XDVMCVGTDUKDHL-UHFFFAOYSA-N |
| LEDER | C(CSC(=N)N)N.Br.Br |
| Molekylvikt (g/mol) | 281.01 |
| Synonym | 2-2-aminoethyl isothiourea dihydrobromide,antiradon,antirad,surrectan,ixecur,2-aminoethyl carbamimidothioate dihydrobromide,usaf xr-31,2-2-aminoethyl-2-thiopseudourea dihydrobromide,2-aminoethylisothiouronium dibromide,carbamimidothioic acid, 2-aminoethyl ester, dihydrobromide |
Thiourea, ACS, 99% min.
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 |
3-aminobensen-1-sulfonamid, 97 %, Thermo Scientific™
CAS: 98-18-0 Molekylformel: C6H8N2O2S Molekylvikt (g/mol): 172.202 InChI-nyckel: JPVKCHIPRSQDKL-UHFFFAOYSA-N Synonym: metanilamide,m-aminobenzenesulfonamide,benzenesulfonamide, 3-amino,m-sulfamoylaniline,3-aminobenzene-1-sulfonamide,benzenesulfonamide, m-amino,m-aminobenzenesulphonamide,metaniilamide,3-aminosulfonylaniline,3-amino-benzenesulfonamide PubChem CID: 7377 IUPAC-namn: 3-aminobensensulfonamid LEDER: C1=CC(=CC(=C1)S(=O)(=O)N)N
| Molekylformel | C6H8N2O2S |
|---|---|
| PubChem CID | 7377 |
| IUPAC-namn | 3-aminobensensulfonamid |
| CAS | 98-18-0 |
| InChI-nyckel | JPVKCHIPRSQDKL-UHFFFAOYSA-N |
| LEDER | C1=CC(=CC(=C1)S(=O)(=O)N)N |
| Molekylvikt (g/mol) | 172.202 |
| Synonym | metanilamide,m-aminobenzenesulfonamide,benzenesulfonamide, 3-amino,m-sulfamoylaniline,3-aminobenzene-1-sulfonamide,benzenesulfonamide, m-amino,m-aminobenzenesulphonamide,metaniilamide,3-aminosulfonylaniline,3-amino-benzenesulfonamide |
2-(Fenyltio)tiofen, 97+%, Thermo Scientific Chemicals
CAS: 16718-12-0 Molekylformel: C10H8S2 Molekylvikt (g/mol): 192.29 MDL-nummer: MFCD00052141 InChI-nyckel: JQTBWKNYWACCRU-UHFFFAOYSA-N PubChem CID: 2778915 IUPAC-namn: 2-fenylsulfanyltiofen LEDER: S(C1=CC=CS1)C1=CC=CC=C1
| Molekylformel | C10H8S2 |
|---|---|
| PubChem CID | 2778915 |
| MDL-nummer | MFCD00052141 |
| IUPAC-namn | 2-fenylsulfanyltiofen |
| CAS | 16718-12-0 |
| InChI-nyckel | JQTBWKNYWACCRU-UHFFFAOYSA-N |
| LEDER | S(C1=CC=CS1)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 192.29 |
4-(Methoxycarbonyl)phenyl isothiocyanate, 98+%
CAS: 3662-78-0 Molekylformel: C9H7NO2S Molekylvikt (g/mol): 193.22 MDL-nummer: MFCD00041099 InChI-nyckel: WIZODHILGBTPPA-UHFFFAOYSA-N Synonym: 4-methoxycarbonylphenyl isothiocyanate,4-methoxycarbonylphenylisothiocyanate,4-isothiocyanatobenzoic acid methyl ester,benzoic acid, 4-isothiocyanato-, methyl ester,acmc-20amez,#,4-methoxycarbonyl phenylisothiocyanate,4-methoxycarbonyl phenyl isothiocyanate PubChem CID: 138002 IUPAC-namn: metyl-4-isotiocyanatobensoat LEDER: COC(=O)C1=CC=C(C=C1)N=C=S
| Molekylformel | C9H7NO2S |
|---|---|
| PubChem CID | 138002 |
| MDL-nummer | MFCD00041099 |
| IUPAC-namn | metyl-4-isotiocyanatobensoat |
| CAS | 3662-78-0 |
| InChI-nyckel | WIZODHILGBTPPA-UHFFFAOYSA-N |
| LEDER | COC(=O)C1=CC=C(C=C1)N=C=S |
| Molekylvikt (g/mol) | 193.22 |
| Synonym | 4-methoxycarbonylphenyl isothiocyanate,4-methoxycarbonylphenylisothiocyanate,4-isothiocyanatobenzoic acid methyl ester,benzoic acid, 4-isothiocyanato-, methyl ester,acmc-20amez,#,4-methoxycarbonyl phenylisothiocyanate,4-methoxycarbonyl phenyl isothiocyanate |
Dimetylsulfid, 99+%, Thermo Scientific Chemicals
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 LEDER: CSC
| Molekylformel | C2H6S |
|---|---|
| PubChem CID | 1068 |
| MDL-nummer | MFCD00008562 |
| 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 |
2,6-diklorfenylisotiocyanat, 98+%, Thermo Scientific Chemicals
CAS: 6590-95-0 Molekylformel: C7H3Cl2NS Molekylvikt (g/mol): 204.07 MDL-nummer: MFCD00041056 InChI-nyckel: SUCGVQHNGIQXGD-UHFFFAOYSA-N Synonym: 2,6-dichlorophenyl isothiocyanate,2,6-dichlorophenylisothiocyanate,benzene, 1,3-dichloro-2-isothiocyanato,1,3-dichloro-2-isothiocyanato-benzene,benzene,1,3-dichloro-2-isothiocyanato,c7h3c12ns,2,6-dichlorobenzenisothiocyanate,2,6-dichlorophenyl-isothiocyanate,1,3-dichloro-2-thioisocyanato-benzene,2,6-dichloro-1-isothiocyanato-benzene PubChem CID: 123239 IUPAC-namn: 1,3-diklor-2-isotiocyanatobensen LEDER: ClC1=CC=CC(Cl)=C1N=C=S
| Molekylformel | C7H3Cl2NS |
|---|---|
| PubChem CID | 123239 |
| MDL-nummer | MFCD00041056 |
| IUPAC-namn | 1,3-diklor-2-isotiocyanatobensen |
| CAS | 6590-95-0 |
| InChI-nyckel | SUCGVQHNGIQXGD-UHFFFAOYSA-N |
| LEDER | ClC1=CC=CC(Cl)=C1N=C=S |
| Molekylvikt (g/mol) | 204.07 |
| Synonym | 2,6-dichlorophenyl isothiocyanate,2,6-dichlorophenylisothiocyanate,benzene, 1,3-dichloro-2-isothiocyanato,1,3-dichloro-2-isothiocyanato-benzene,benzene,1,3-dichloro-2-isothiocyanato,c7h3c12ns,2,6-dichlorobenzenisothiocyanate,2,6-dichlorophenyl-isothiocyanate,1,3-dichloro-2-thioisocyanato-benzene,2,6-dichloro-1-isothiocyanato-benzene |
4-metylbensylisotiocyanat, 96 %, Thermo Scientific Chemicals
CAS: 3694-46-0 Molekylformel: C9H9NS Molekylvikt (g/mol): 163.238 MDL-nummer: MFCD00041118 InChI-nyckel: OAXIUBJXQISJEV-UHFFFAOYSA-N Synonym: 4-methylbenzyl isothiocyanate,1-isothiocyanatomethyl-4-methylbenzene,p-methylbenzyl isothiocyanate,benzene, 1-isothiocyanatomethyl-4-methyl,isothiocyanic acid, p-methylbenzyl ester,benzene, 1-isothiocyanatomethyl-4-methyl-9ci,acmc-1cobu,4-methylbenzylisothiocyanate,wln: scn1r d1,4-12-00-02578 beilstein handbook reference PubChem CID: 19409 IUPAC-namn: 1-(isotiocyanatometyl)-4-metylbensen LEDER: CC1=CC=C(C=C1)CN=C=S
| Molekylformel | C9H9NS |
|---|---|
| PubChem CID | 19409 |
| MDL-nummer | MFCD00041118 |
| IUPAC-namn | 1-(isotiocyanatometyl)-4-metylbensen |
| CAS | 3694-46-0 |
| InChI-nyckel | OAXIUBJXQISJEV-UHFFFAOYSA-N |
| LEDER | CC1=CC=C(C=C1)CN=C=S |
| Molekylvikt (g/mol) | 163.238 |
| Synonym | 4-methylbenzyl isothiocyanate,1-isothiocyanatomethyl-4-methylbenzene,p-methylbenzyl isothiocyanate,benzene, 1-isothiocyanatomethyl-4-methyl,isothiocyanic acid, p-methylbenzyl ester,benzene, 1-isothiocyanatomethyl-4-methyl-9ci,acmc-1cobu,4-methylbenzylisothiocyanate,wln: scn1r d1,4-12-00-02578 beilstein handbook reference |
3,4-dimetoxifenetylisotiocyanat, 95 %, Thermo Scientific™
CAS: 21714-25-0 Molekylformel: C11H13NO2S Molekylvikt (g/mol): 223.29 MDL-nummer: MFCD00041366 InChI-nyckel: GHYFLDWHIVKQLS-UHFFFAOYSA-N Synonym: 3,4-dimethoxyphenethyl isothiocyanate,4-2-isothiocyanatoethyl-1,2-dimethoxybenzene,2-3,4-dimethoxyphenyl ethyl isothiocyanate,benzene, 4-2-isothiocyanatoethyl-1,2-dimethoxy,2-3,4-dimethoxyphenyl ethanisothiocyanate,acmc-20anep,3,4-dimethoxyphenethylisothiocyanate,b-3,4-dimethoxyphenyl ethyl isothiocyanate,3,4-dimethoxy-1-2-isothiocyanatoethyl benzene,4-2-isothiocyanatoethyl-1,2-dimethoxy-benzene PubChem CID: 140856 IUPAC-namn: 4-(2-isotiocyanatoetyl)-1,2-dimetoxibensen LEDER: COC1=CC=C(CCN=C=S)C=C1OC
| Molekylformel | C11H13NO2S |
|---|---|
| PubChem CID | 140856 |
| MDL-nummer | MFCD00041366 |
| IUPAC-namn | 4-(2-isotiocyanatoetyl)-1,2-dimetoxibensen |
| CAS | 21714-25-0 |
| InChI-nyckel | GHYFLDWHIVKQLS-UHFFFAOYSA-N |
| LEDER | COC1=CC=C(CCN=C=S)C=C1OC |
| Molekylvikt (g/mol) | 223.29 |
| Synonym | 3,4-dimethoxyphenethyl isothiocyanate,4-2-isothiocyanatoethyl-1,2-dimethoxybenzene,2-3,4-dimethoxyphenyl ethyl isothiocyanate,benzene, 4-2-isothiocyanatoethyl-1,2-dimethoxy,2-3,4-dimethoxyphenyl ethanisothiocyanate,acmc-20anep,3,4-dimethoxyphenethylisothiocyanate,b-3,4-dimethoxyphenyl ethyl isothiocyanate,3,4-dimethoxy-1-2-isothiocyanatoethyl benzene,4-2-isothiocyanatoethyl-1,2-dimethoxy-benzene |
Dimetyldisulfid, 99 %, Thermo Scientific Chemicals
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 |
(Benzylthio)acetone, 98%, Thermo Scientific Chemicals
CAS: 10230-69-0 Molekylformel: C10H12OS Molekylvikt (g/mol): 180.265 MDL-nummer: MFCD00026241 InChI-nyckel: OIEDQMIEPJIRFT-UHFFFAOYSA-N Synonym: 1-benzylthio acetone,1-benzylthio-2-propanone,benzylthio acetone,.alpha.-benzylthio acetone,1-benzylsulfanyl propan-2-one,1-phenylmethylthio acetone,1-benzylsulfanyl acetone,benzylthio-2-propanone,acmc-20ap9q,alpha-benzylthio acetone PubChem CID: 82472 IUPAC-namn: 1-bensylsulfanylpropan-2-on LEDER: CC(=O)CSCC1=CC=CC=C1
| Molekylformel | C10H12OS |
|---|---|
| PubChem CID | 82472 |
| MDL-nummer | MFCD00026241 |
| IUPAC-namn | 1-bensylsulfanylpropan-2-on |
| CAS | 10230-69-0 |
| InChI-nyckel | OIEDQMIEPJIRFT-UHFFFAOYSA-N |
| LEDER | CC(=O)CSCC1=CC=CC=C1 |
| Molekylvikt (g/mol) | 180.265 |
| Synonym | 1-benzylthio acetone,1-benzylthio-2-propanone,benzylthio acetone,.alpha.-benzylthio acetone,1-benzylsulfanyl propan-2-one,1-phenylmethylthio acetone,1-benzylsulfanyl acetone,benzylthio-2-propanone,acmc-20ap9q,alpha-benzylthio acetone |