Organoschwefelverbindungen
Gefilterte Suchergebnisse
Dithiooxamid, 98 %, Thermo Scientific Chemicals ™
CAS: 79-40-3 Summenformel: C2H4N2S2 Molekulargewicht (g/mol): 120.19 InChI-Schlüssel: 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-Name: Ethandithioamid SMILES: C(=S)(C(=S)N)N
| InChI-Schlüssel | OAEGRYMCJYIXQT-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Ethandithioamid |
| PubChem CID | 2777982 |
| CAS | 79-40-3 |
| Molekulargewicht (g/mol) | 120.19 |
| SMILES | C(=S)(C(=S)N)N |
| Synonym | dithiooxamide,rubeanic acid,ethanebis thioamide,oxamide, dithio,dithioxamide,rubeane,rubean,hydrorubeanic acid,oxaldiimidic acid, dithio,usaf mk-6 |
| Summenformel | C2H4N2S2 |
4-Nitrophenylphenylsulfid, 98 %, Thermo Scientific Chemicals
CAS: 952-97-6 Summenformel: C12H9NO2S Molekulargewicht (g/mol): 231.27 MDL-Nummer: MFCD00024700 InChI-Schlüssel: RJCBYBQJVXVVKB-UHFFFAOYSA-N Synonym: 4-nitrophenyl phenyl sulfide,4-nitrodiphenyl sulfide,1-nitro-4-phenylsulfanyl benzene,p-nitrodiphenyl sulfide,p-nitrophenyl phenyl sulfide,4-nitrodiphenyl thioether,1-nitro-4-phenylthio benzene,phenyl p-nitrophenylsulfide,benzene, 1-nitro-4-phenylthio,sulfide, p-nitrophenyl phenyl PubChem CID: 13720 IUPAC-Name: 1-Nitro-4-phenylsulfanylbenzol SMILES: [O-][N+](=O)C1=CC=C(SC2=CC=CC=C2)C=C1
| InChI-Schlüssel | RJCBYBQJVXVVKB-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-Nitro-4-phenylsulfanylbenzol |
| PubChem CID | 13720 |
| CAS | 952-97-6 |
| MDL-Nummer | MFCD00024700 |
| Molekulargewicht (g/mol) | 231.27 |
| SMILES | [O-][N+](=O)C1=CC=C(SC2=CC=CC=C2)C=C1 |
| Synonym | 4-nitrophenyl phenyl sulfide,4-nitrodiphenyl sulfide,1-nitro-4-phenylsulfanyl benzene,p-nitrodiphenyl sulfide,p-nitrophenyl phenyl sulfide,4-nitrodiphenyl thioether,1-nitro-4-phenylthio benzene,phenyl p-nitrophenylsulfide,benzene, 1-nitro-4-phenylthio,sulfide, p-nitrophenyl phenyl |
| Summenformel | C12H9NO2S |
2-Carboxymethylthio-4-Methylpyrimidin, 98 %, Thermo Scientific Chemicals
CAS: 46118-95-0 Summenformel: C7H8N2O2S Molekulargewicht (g/mol): 184.213 MDL-Nummer: MFCD00023244 InChI-Schlüssel: CGMJQRAIQBSTCC-UHFFFAOYSA-N Synonym: 2-carboxymethylthio-4-methylpyrimidine,4-methylpyrimidin-2-yl sulfanyl acetic acid,4-methylpyrimidin-2-yl thio acetic acid,2-4-methylpyrimidin-2-yl thio acetic acid,2-carboxymethylmercapto-4-methylpyrimidine,2-4-methylpyrimidin-2-yl sulfanyl acetic acid,2-4-methylpyrimidin-2-ylthio acetic acid,acmc-20aony,4-methyl-2-pyrimidinyl thio acetic acid PubChem CID: 98782 IUPAC-Name: 2-(4-Methylpyrimidin-2-yl)sulfanylessigsäure SMILES: CC1=NC(=NC=C1)SCC(=O)O
| InChI-Schlüssel | CGMJQRAIQBSTCC-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-(4-Methylpyrimidin-2-yl)sulfanylessigsäure |
| PubChem CID | 98782 |
| CAS | 46118-95-0 |
| MDL-Nummer | MFCD00023244 |
| Molekulargewicht (g/mol) | 184.213 |
| SMILES | CC1=NC(=NC=C1)SCC(=O)O |
| Synonym | 2-carboxymethylthio-4-methylpyrimidine,4-methylpyrimidin-2-yl sulfanyl acetic acid,4-methylpyrimidin-2-yl thio acetic acid,2-4-methylpyrimidin-2-yl thio acetic acid,2-carboxymethylmercapto-4-methylpyrimidine,2-4-methylpyrimidin-2-yl sulfanyl acetic acid,2-4-methylpyrimidin-2-ylthio acetic acid,acmc-20aony,4-methyl-2-pyrimidinyl thio acetic acid |
| Summenformel | C7H8N2O2S |
Natriumthiomethoxid, 90+ %, technisch, Thermo Scientific Chemicals
CAS: 5188-07-8 Summenformel: CH3NaS Molekulargewicht (g/mol): 70.08 InChI-Schlüssel: RMBAVIFYHOYIFM-UHFFFAOYSA-M IUPAC-Name: Natriummethylsulfanid SMILES: [Na+].C[S-]
| InChI-Schlüssel | RMBAVIFYHOYIFM-UHFFFAOYSA-M |
|---|---|
| IUPAC-Name | Natriummethylsulfanid |
| CAS | 5188-07-8 |
| Molekulargewicht (g/mol) | 70.08 |
| SMILES | [Na+].C[S-] |
| Summenformel | CH3NaS |
Allylethylsulfid, 97 %, Thermo Scientific Chemicals
CAS: 5296-62-8 Summenformel: C5H10S Molekulargewicht (g/mol): 102.20 MDL-Nummer: MFCD00026979 InChI-Schlüssel: NOJXPGXFDASWEI-UHFFFAOYSA-N Synonym: allyl ethyl sulfide,4-thia-1-hexene,1-propene-1-one, 3-ethylthio,allylethylsulfide,allyl ethylsulfide,allylethyl sulfide,allyl ethyl sulphide,3-ethylthio-1-propene,acmc-1ao1o PubChem CID: 123229 IUPAC-Name: 3-(ethylsulfanyl)prop-1-ene SMILES: CCSCC=C
| InChI-Schlüssel | NOJXPGXFDASWEI-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-(ethylsulfanyl)prop-1-ene |
| PubChem CID | 123229 |
| CAS | 5296-62-8 |
| MDL-Nummer | MFCD00026979 |
| Molekulargewicht (g/mol) | 102.20 |
| SMILES | CCSCC=C |
| Synonym | allyl ethyl sulfide,4-thia-1-hexene,1-propene-1-one, 3-ethylthio,allylethylsulfide,allyl ethylsulfide,allylethyl sulfide,allyl ethyl sulphide,3-ethylthio-1-propene,acmc-1ao1o |
| Summenformel | C5H10S |
Cyclohexylisothiocyanat, 98 %, Thermo Scientific Chemicals
CAS: 1122-82-3 Summenformel: C7H11NS Molekulargewicht (g/mol): 141.232 MDL-Nummer: MFCD00003841 InChI-Schlüssel: MZSJGCPBOVTKHR-UHFFFAOYSA-N Synonym: cyclohexyl isothiocyanate,cyclohexane, isothiocyanato,isothiocyanocyclohexane,cyclohexyl-isothiocyanat,isothiocyanic acid, cyclohexyl ester,cyclohexylisothiocyanate,cyclohexyl isothiocyanate, isothiocyanato,cyclohexyl-isothiocyanat german,isothiocyanato-cyclohexane,isothiocyanic acid cyclohexyl ester PubChem CID: 14289 IUPAC-Name: Isothiocyanatocyclohexan SMILES: C1CCC(CC1)N=C=S
| InChI-Schlüssel | MZSJGCPBOVTKHR-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Isothiocyanatocyclohexan |
| PubChem CID | 14289 |
| CAS | 1122-82-3 |
| MDL-Nummer | MFCD00003841 |
| Molekulargewicht (g/mol) | 141.232 |
| SMILES | C1CCC(CC1)N=C=S |
| Synonym | cyclohexyl isothiocyanate,cyclohexane, isothiocyanato,isothiocyanocyclohexane,cyclohexyl-isothiocyanat,isothiocyanic acid, cyclohexyl ester,cyclohexylisothiocyanate,cyclohexyl isothiocyanate, isothiocyanato,cyclohexyl-isothiocyanat german,isothiocyanato-cyclohexane,isothiocyanic acid cyclohexyl ester |
| Summenformel | C7H11NS |
4-Amino-N,N-Dimethylbenzolsulfonamid, 97 %, Thermo Scientific Chemicals
CAS: 1709-59-7 Summenformel: C8H12N2O2S Molekulargewicht (g/mol): 200.26 MDL-Nummer: MFCD00031428 InChI-Schlüssel: BABGMPQXLCJMSK-UHFFFAOYSA-N Synonym: n,n-dimethylsulfanilamide,n1-dimethylsulfanilamide,4-amino-n,n-dimethylbenzenesulphonamide,benzenesulfonamide, 4-amino-n,n-dimethyl,n',n'-dimethylsulfonamide,n 1-dimethylsulfanilamide,p-dimethylsulfamoyl aniline,n1,n1-dimethylsulfanilamide,4-amino-n,n-dimethyl-benzenesulfonamide,p-amino-n,n-dimethylbenzenesulfonamide PubChem CID: 74369 IUPAC-Name: 4-amino-N,N-dimethylbenzene-1-sulfonamide SMILES: CN(C)S(=O)(=O)C1=CC=C(N)C=C1
| InChI-Schlüssel | BABGMPQXLCJMSK-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-amino-N,N-dimethylbenzene-1-sulfonamide |
| PubChem CID | 74369 |
| CAS | 1709-59-7 |
| MDL-Nummer | MFCD00031428 |
| Molekulargewicht (g/mol) | 200.26 |
| SMILES | CN(C)S(=O)(=O)C1=CC=C(N)C=C1 |
| Synonym | n,n-dimethylsulfanilamide,n1-dimethylsulfanilamide,4-amino-n,n-dimethylbenzenesulphonamide,benzenesulfonamide, 4-amino-n,n-dimethyl,n',n'-dimethylsulfonamide,n 1-dimethylsulfanilamide,p-dimethylsulfamoyl aniline,n1,n1-dimethylsulfanilamide,4-amino-n,n-dimethyl-benzenesulfonamide,p-amino-n,n-dimethylbenzenesulfonamide |
| Summenformel | C8H12N2O2S |
2-(Methylthio)thiophen, 97 %, Thermo Scientific Chemicals
CAS: 5780-36-9 Summenformel: C5H6S2 Molekulargewicht (g/mol): 130.223 MDL-Nummer: MFCD00052382 InChI-Schlüssel: ZLSMPEVZXWDWEK-UHFFFAOYSA-N PubChem CID: 79844 IUPAC-Name: 2-Methylsulfanylthiophen SMILES: CSC1=CC=CS1
| InChI-Schlüssel | ZLSMPEVZXWDWEK-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Methylsulfanylthiophen |
| PubChem CID | 79844 |
| CAS | 5780-36-9 |
| MDL-Nummer | MFCD00052382 |
| Molekulargewicht (g/mol) | 130.223 |
| SMILES | CSC1=CC=CS1 |
| Summenformel | C5H6S2 |
Methylphenylsulfoxid, ≥ 98 %, Thermo Scientific Chemicals
CAS: 1193-82-4 Summenformel: C7H8OS Molekulargewicht (g/mol): 140.2 MDL-Nummer: MFCD00002088 InChI-Schlüssel: 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-Name: Methylsulfinylbenzol SMILES: CS(=O)C1=CC=CC=C1
| InChI-Schlüssel | JXTGICXCHWMCPM-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Methylsulfinylbenzol |
| PubChem CID | 14516 |
| CAS | 1193-82-4 |
| MDL-Nummer | MFCD00002088 |
| Molekulargewicht (g/mol) | 140.2 |
| SMILES | CS(=O)C1=CC=CC=C1 |
| Synonym | methyl phenyl sulfoxide,methylsulfinyl benzene,thioanisole s-oxide,phenyl methyl sulfoxide,sulfoxide, methyl phenyl,benzene, methylsulfinyl,methanesulfinylbenzene,methylphenylsulfoxide,methylsulphinyl benzene |
| Summenformel | C7H8OS |
Methylenbis(Thioessigsäure), 97+ %, Thermo Scientific Chemicals
CAS: 2068-24-8 Summenformel: C5H8O4S2 Molekulargewicht (g/mol): 196.235 MDL-Nummer: MFCD00021766 InChI-Schlüssel: CZEVAMMETWVBOD-UHFFFAOYSA-N Synonym: methylenedithiodiacetic acid,methylenebisthioglycolic acid,acetic acid, 2,2'-methylenebis thio bis,acetic acid, methylenedithio di,2,2'-methylenebis thio diacetic acid,methylenebis-thioglycollic acid,2,2'-methylenebis sulfanediyl diacetic acid,2-carboxymethyl thio methyl thio acetic acid,carboxymethyl sulfanyl methyl sulfanyl acetic acid PubChem CID: 74949 IUPAC-Name: 2-(Carboxymethylsulfanylmethylsulfanyl)essigsäure SMILES: C(C(=O)O)SCSCC(=O)O
| InChI-Schlüssel | CZEVAMMETWVBOD-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-(Carboxymethylsulfanylmethylsulfanyl)essigsäure |
| PubChem CID | 74949 |
| CAS | 2068-24-8 |
| MDL-Nummer | MFCD00021766 |
| Molekulargewicht (g/mol) | 196.235 |
| SMILES | C(C(=O)O)SCSCC(=O)O |
| Synonym | methylenedithiodiacetic acid,methylenebisthioglycolic acid,acetic acid, 2,2'-methylenebis thio bis,acetic acid, methylenedithio di,2,2'-methylenebis thio diacetic acid,methylenebis-thioglycollic acid,2,2'-methylenebis sulfanediyl diacetic acid,2-carboxymethyl thio methyl thio acetic acid,carboxymethyl sulfanyl methyl sulfanyl acetic acid |
| Summenformel | C5H8O4S2 |
Di-n-Propyl-Disulfid, 99 %, Thermo Scientific Chemicals
CAS: 629-19-6 Summenformel: C6H14S2 Molekulargewicht (g/mol): 150.30 MDL-Nummer: MFCD00009378 InChI-Schlüssel: ALVPFGSHPUPROW-UHFFFAOYSA-N Synonym: dipropyl disulfide,propyl disulfide,disulfide, dipropyl,n-propyl disulfide,di-n-propyl disulfide,4,5-dithiaoctane,dipropyl disulphide,1-propyldisulfanyl propane,propyldithiopropane,1,1'-dithiodipropane PubChem CID: 12377 ChEBI: CHEBI:45758 IUPAC-Name: 1-(Propyldisulfanyl)propan SMILES: CCCSSCCC
| InChI-Schlüssel | ALVPFGSHPUPROW-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-(Propyldisulfanyl)propan |
| PubChem CID | 12377 |
| CAS | 629-19-6 |
| ChEBI | CHEBI:45758 |
| MDL-Nummer | MFCD00009378 |
| Molekulargewicht (g/mol) | 150.30 |
| SMILES | CCCSSCCC |
| Synonym | dipropyl disulfide,propyl disulfide,disulfide, dipropyl,n-propyl disulfide,di-n-propyl disulfide,4,5-dithiaoctane,dipropyl disulphide,1-propyldisulfanyl propane,propyldithiopropane,1,1'-dithiodipropane |
| Summenformel | C6H14S2 |
3-Amino-5-Methylthio-1H-Pyrazol-4-Carbonitril, 97 %, Thermo Scientific Chemicals
CAS: 72760-85-1 Summenformel: C5H6N4S Molekulargewicht (g/mol): 154.191 MDL-Nummer: MFCD00052745 InChI-Schlüssel: IUVUVQGOSHLPJV-UHFFFAOYSA-N Synonym: 3-amino-5-methylthio-1h-pyrazole-4-carbonitrile,3-amino-5-methylthio pyrazole-4-carbonitrile,3-amino-4-cyano-5-methylthiopyrazole,5-amino-3-methylsulfanyl-1h-pyrazole-4-carbonitrile,5-amino-3-methylthiopyrazole-4-carbonitrile,1h-pyrazole-4-carbonitrile,3-amino-5-methylthio,5-amino-3-methylthio-1h-pyrazole-4-carbonitrile,3-amino-5-methylsulfanyl-1h-pyrazole-4-carbonitrile,3-amino-5-methylsulfanyl-2h-pyrazole-4-carbonitrile PubChem CID: 736200 IUPAC-Name: 5-Amino-3-methylsulfanyl-1H-pyrazol-4-carbonitril SMILES: CSC1=NNC(=C1C#N)N
| InChI-Schlüssel | IUVUVQGOSHLPJV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 5-Amino-3-methylsulfanyl-1H-pyrazol-4-carbonitril |
| PubChem CID | 736200 |
| CAS | 72760-85-1 |
| MDL-Nummer | MFCD00052745 |
| Molekulargewicht (g/mol) | 154.191 |
| SMILES | CSC1=NNC(=C1C#N)N |
| Synonym | 3-amino-5-methylthio-1h-pyrazole-4-carbonitrile,3-amino-5-methylthio pyrazole-4-carbonitrile,3-amino-4-cyano-5-methylthiopyrazole,5-amino-3-methylsulfanyl-1h-pyrazole-4-carbonitrile,5-amino-3-methylthiopyrazole-4-carbonitrile,1h-pyrazole-4-carbonitrile,3-amino-5-methylthio,5-amino-3-methylthio-1h-pyrazole-4-carbonitrile,3-amino-5-methylsulfanyl-1h-pyrazole-4-carbonitrile,3-amino-5-methylsulfanyl-2h-pyrazole-4-carbonitrile |
| Summenformel | C5H6N4S |
2,2-Diethoxyethanthioamid, 97 %, Thermo Scientific™
CAS: 73956-15-7 Summenformel: C6H13NO2S Molekulargewicht (g/mol): 163.235 MDL-Nummer: MFCD06658986 InChI-Schlüssel: MQSDGAKLSVITHP-UHFFFAOYSA-N PubChem CID: 2794734 IUPAC-Name: 2,2-Diethoxyethanthioamid SMILES: CCOC(C(=S)N)OCC
| InChI-Schlüssel | MQSDGAKLSVITHP-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2,2-Diethoxyethanthioamid |
| PubChem CID | 2794734 |
| CAS | 73956-15-7 |
| MDL-Nummer | MFCD06658986 |
| Molekulargewicht (g/mol) | 163.235 |
| SMILES | CCOC(C(=S)N)OCC |
| Summenformel | C6H13NO2S |
Diallyldisulfid, tech. 80 %, Rest hauptsächlich Diallylsulfid und Diallyltrisulfid, Thermo Scientific Chemicals
CAS: 2179-57-9 Summenformel: C6H10S2 Molekulargewicht (g/mol): 146.27 MDL-Nummer: MFCD00008656 InChI-Schlüssel: PFRGXCVKLLPLIP-UHFFFAOYSA-N Synonym: diallyl disulfide,allyl disulfide,diallyldisulfide,diallyl disulphide,disulfide, di-2-propenyl,1,2-diallyldisulfane,2-propenyl disulphide,allyl disulphide,4,5-dithia-1,7-octadiene,3-allyldisulfanyl-propene PubChem CID: 16590 ChEBI: CHEBI:4488 IUPAC-Name: 3-(prop-2-en-1-yldisulfanyl)prop-1-ene SMILES: C=CCSSCC=C
| InChI-Schlüssel | PFRGXCVKLLPLIP-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-(prop-2-en-1-yldisulfanyl)prop-1-ene |
| PubChem CID | 16590 |
| CAS | 2179-57-9 |
| ChEBI | CHEBI:4488 |
| MDL-Nummer | MFCD00008656 |
| Molekulargewicht (g/mol) | 146.27 |
| SMILES | C=CCSSCC=C |
| Synonym | diallyl disulfide,allyl disulfide,diallyldisulfide,diallyl disulphide,disulfide, di-2-propenyl,1,2-diallyldisulfane,2-propenyl disulphide,allyl disulphide,4,5-dithia-1,7-octadiene,3-allyldisulfanyl-propene |
| Summenformel | C6H10S2 |