Organiske svovlforbindelser
Filtrerede søgeresultater
Thioacetamide, 99+%, ACS reagent
CAS: 62-55-5 Molekylær formel: C2H5NS Molekylvægt (g/mol): 75.13 MDL nummer: MFCD00008070 InChI nøgle: 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 navn: ethanethioamid SMIL: CC(N)=S
| MDL nummer | MFCD00008070 |
|---|---|
| PubChem CID | 2723949 |
| Molekylvægt (g/mol) | 75.13 |
| CAS | 62-55-5 |
| ChEBI | CHEBI:32497 |
| 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 |
| SMIL | CC(N)=S |
| IUPAC navn | ethanethioamid |
| InChI nøgle | YUKQRDCYNOVPGJ-UHFFFAOYSA-N |
| Molekylær formel | C2H5NS |
Sulfachlorpyridazinnatrium, 97 %, Thermo Scientific™
CAS: 23282-55-5 Molekylær formel: C10H8ClN4NaO2S Molekylvægt (g/mol): 306.7 InChI nøgle: GHQJXOBLWKFNAD-UHFFFAOYSA-N PubChem CID: 87077948 IUPAC navn: 4-amino-N-(6-chlorpyridazin-3-yl)benzensulfonamid;natrium SMIL: C1=CC(=CC=C1N)S(=O)(=O)NC2=NN=C(C=C2)Cl.[Na]
| PubChem CID | 87077948 |
|---|---|
| Molekylvægt (g/mol) | 306.7 |
| CAS | 23282-55-5 |
| SMIL | C1=CC(=CC=C1N)S(=O)(=O)NC2=NN=C(C=C2)Cl.[Na] |
| IUPAC navn | 4-amino-N-(6-chlorpyridazin-3-yl)benzensulfonamid;natrium |
| InChI nøgle | GHQJXOBLWKFNAD-UHFFFAOYSA-N |
| Molekylær formel | C10H8ClN4NaO2S |
p-Phenylene diisothiocyanate, 99%
CAS: 4044-65-9 Molekylær formel: C8H4N2S2 Molekylvægt (g/mol): 192.27 MDL nummer: MFCD00004811 InChI nøgle: OMWQUXGVXQELIX-UHFFFAOYSA-N Synonym: bitoscanate,1,4-phenylene diisothiocyanate,jonit,p-phenylene diisothiocyanate,benzene, 1,4-diisothiocyanato,bitoscanat,bitoscanate inn,phenylene thiocyanate,bitoscanatum latin,1,4-phenylenediisothiocyanate PubChem CID: 19958 IUPAC navn: 1,4-diisothiocyanatobenzen SMIL: C1=CC(=CC=C1N=C=S)N=C=S
| MDL nummer | MFCD00004811 |
|---|---|
| PubChem CID | 19958 |
| Molekylvægt (g/mol) | 192.27 |
| CAS | 4044-65-9 |
| Synonym | bitoscanate,1,4-phenylene diisothiocyanate,jonit,p-phenylene diisothiocyanate,benzene, 1,4-diisothiocyanato,bitoscanat,bitoscanate inn,phenylene thiocyanate,bitoscanatum latin,1,4-phenylenediisothiocyanate |
| SMIL | C1=CC(=CC=C1N=C=S)N=C=S |
| IUPAC navn | 1,4-diisothiocyanatobenzen |
| InChI nøgle | OMWQUXGVXQELIX-UHFFFAOYSA-N |
| Molekylær formel | C8H4N2S2 |
2-(Methyldithio)isobutyraldehyde, 95%
CAS: 67952-60-7 Molekylær formel: C5H10OS2 Molekylvægt (g/mol): 150.25 InChI nøgle: VLBWEJJOETYCSE-UHFFFAOYSA-N Synonym: 2-methyldithio isobutyraldehyde,2-methyl-2-methyldithio propanal,unii-3d5g4az6l5,propanal, 2-methyl-2-methyldithio,2-methyldithio-isobutyraldehyde,alpha-methyldithio isobutyraldehyde,2-methyl-2-methyldisulfanyl propanal,2-methyl-2-methyldithio propionaldehyde,2-methyldisulfanyl isobutyraldehyde,cocoa propanal PubChem CID: 106217 IUPAC navn: 2-methyl-2-(methyldisulfanyl)propanal SMIL: CC(C)(C=O)SSC
| PubChem CID | 106217 |
|---|---|
| Molekylvægt (g/mol) | 150.25 |
| CAS | 67952-60-7 |
| Synonym | 2-methyldithio isobutyraldehyde,2-methyl-2-methyldithio propanal,unii-3d5g4az6l5,propanal, 2-methyl-2-methyldithio,2-methyldithio-isobutyraldehyde,alpha-methyldithio isobutyraldehyde,2-methyl-2-methyldisulfanyl propanal,2-methyl-2-methyldithio propionaldehyde,2-methyldisulfanyl isobutyraldehyde,cocoa propanal |
| SMIL | CC(C)(C=O)SSC |
| IUPAC navn | 2-methyl-2-(methyldisulfanyl)propanal |
| InChI nøgle | VLBWEJJOETYCSE-UHFFFAOYSA-N |
| Molekylær formel | C5H10OS2 |
2-imidazolidinethion, 98 %, Thermo Scientific Chemicals
CAS: 96-45-7 Molekylær formel: C3H6N2S Molekylvægt (g/mol): 102.16 MDL nummer: MFCD00005276 InChI nøgle: PDQAZBWRQCGBEV-UHFFFAOYSA-N Synonym: 2-imidazolidinethione,ethylenethiourea,ethylene thiourea,2-mercaptoimidazoline,imidazolidinethione,n,n'-ethylenethiourea,mercazin i,warecure c,rhenogran etu,mercaptoimidazoline PubChem CID: 2723650 ChEBI: CHEBI:34750 IUPAC navn: imidazolidin-2-thion SMIL: S=C1NCCN1
| MDL nummer | MFCD00005276 |
|---|---|
| PubChem CID | 2723650 |
| Molekylvægt (g/mol) | 102.16 |
| CAS | 96-45-7 |
| ChEBI | CHEBI:34750 |
| Synonym | 2-imidazolidinethione,ethylenethiourea,ethylene thiourea,2-mercaptoimidazoline,imidazolidinethione,n,n'-ethylenethiourea,mercazin i,warecure c,rhenogran etu,mercaptoimidazoline |
| SMIL | S=C1NCCN1 |
| IUPAC navn | imidazolidin-2-thion |
| InChI nøgle | PDQAZBWRQCGBEV-UHFFFAOYSA-N |
| Molekylær formel | C3H6N2S |
Thioisonicotinamid, 97 %, Thermo Scientific™
CAS: 2196-13-6 Molekylær formel: C6H6N2S Molekylvægt (g/mol): 138.19 MDL nummer: MFCD00006437 InChI nøgle: KPIIGXWUNXGGCP-UHFFFAOYSA-N Synonym: thioisonicotinamide,4-pyridinecarbothioamide,isothionicotinamide,4-pyridylthiocarboxamide,4-pyridylthioamide,thio-4-pyridinecarboxamide,isonicotinic acid thioamide,pyridine-4-thioamide,4-pyridinecarboxamide, thio,isonicotinamide, thio PubChem CID: 2723788 IUPAC navn: pyridin-4-carbothioamid SMIL: C1=CN=CC=C1C(=S)N
| MDL nummer | MFCD00006437 |
|---|---|
| PubChem CID | 2723788 |
| Molekylvægt (g/mol) | 138.19 |
| CAS | 2196-13-6 |
| Synonym | thioisonicotinamide,4-pyridinecarbothioamide,isothionicotinamide,4-pyridylthiocarboxamide,4-pyridylthioamide,thio-4-pyridinecarboxamide,isonicotinic acid thioamide,pyridine-4-thioamide,4-pyridinecarboxamide, thio,isonicotinamide, thio |
| SMIL | C1=CN=CC=C1C(=S)N |
| IUPAC navn | pyridin-4-carbothioamid |
| InChI nøgle | KPIIGXWUNXGGCP-UHFFFAOYSA-N |
| Molekylær formel | C6H6N2S |
Allylthiourea, 98%, Thermo Scientific Chemicals
CAS: 109-57-9 MDL nummer: MFCD00004940 InChI nøgle: HTKFORQRBXIQHD-UHFFFAOYSA-N Synonym: allylthiourea,n-allylthiourea,thiosinamine,1-allyl-2-thiourea,rhodalline,thiosinamin,tiosinamine,1-allylthiourea,aminosin,rhodallin PubChem CID: 1549517 ChEBI: CHEBI:74079 IUPAC navn: prop-2-enylthiourinstof SMIL: C=CCNC(=S)N
| MDL nummer | MFCD00004940 |
|---|---|
| PubChem CID | 1549517 |
| CAS | 109-57-9 |
| ChEBI | CHEBI:74079 |
| Synonym | allylthiourea,n-allylthiourea,thiosinamine,1-allyl-2-thiourea,rhodalline,thiosinamin,tiosinamine,1-allylthiourea,aminosin,rhodallin |
| SMIL | C=CCNC(=S)N |
| IUPAC navn | prop-2-enylthiourinstof |
| InChI nøgle | HTKFORQRBXIQHD-UHFFFAOYSA-N |
tert-Butyl disulfide, 98%
CAS: 110-06-5 Molekylær formel: C8H18S2 Molekylvægt (g/mol): 178.35 MDL nummer: MFCD00008838 InChI nøgle: 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 navn: 2-(tert-butyldisulfanyl)-2-methylpropan SMIL: CC(C)(C)SSC(C)(C)C
| MDL nummer | MFCD00008838 |
|---|---|
| PubChem CID | 66060 |
| Molekylvægt (g/mol) | 178.35 |
| CAS | 110-06-5 |
| 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 |
| SMIL | CC(C)(C)SSC(C)(C)C |
| IUPAC navn | 2-(tert-butyldisulfanyl)-2-methylpropan |
| InChI nøgle | BKCNDTDWDGQHSD-UHFFFAOYSA-N |
| Molekylær formel | C8H18S2 |
Allylmercaptan, tech., 70%, resten hovedsageligt sulfid, Thermo Scientific Chemicals
CAS: 870-23-5 Molekylær formel: C3H6S Molekylvægt (g/mol): 74.14 MDL nummer: MFCD00004894 InChI nøgle: ULIKDJVNUXNQHS-UHFFFAOYSA-N Synonym: allyl mercaptan,2-propene-1-thiol,allylthiol,allylmercaptan,allyl sulfhydrate,unii-1x587iby09,2-propenyl mercaptan,2-propenyl-1-thiol,ch2=chch2sh,allyl thiol PubChem CID: 13367 IUPAC navn: prop-2-en-1-thiol SMIL: SCC=C
| MDL nummer | MFCD00004894 |
|---|---|
| PubChem CID | 13367 |
| Molekylvægt (g/mol) | 74.14 |
| CAS | 870-23-5 |
| Synonym | allyl mercaptan,2-propene-1-thiol,allylthiol,allylmercaptan,allyl sulfhydrate,unii-1x587iby09,2-propenyl mercaptan,2-propenyl-1-thiol,ch2=chch2sh,allyl thiol |
| SMIL | SCC=C |
| IUPAC navn | prop-2-en-1-thiol |
| InChI nøgle | ULIKDJVNUXNQHS-UHFFFAOYSA-N |
| Molekylær formel | C3H6S |
S-Methyl methanethiolsulfonate, 97%
CAS: 2949-92-0 Molekylær formel: C2H6O2S2 Molekylvægt (g/mol): 126.19 MDL nummer: MFCD00007565 InChI nøgle: 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 navn: methylsulfonylsulfanylmethan SMIL: CSS(=O)(=O)C
| MDL nummer | MFCD00007565 |
|---|---|
| PubChem CID | 18064 |
| Molekylvægt (g/mol) | 126.19 |
| CAS | 2949-92-0 |
| ChEBI | CHEBI:74357 |
| 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 |
| SMIL | CSS(=O)(=O)C |
| IUPAC navn | methylsulfonylsulfanylmethan |
| InChI nøgle | XYONNSVDNIRXKZ-UHFFFAOYSA-N |
| Molekylær formel | C2H6O2S2 |
N-(5-chloro-2-pyridyl)bis(trifluoromethanesulfonimide)
CAS: 145100-51-2 Molekylær formel: C7H3ClF6N2O4S2 Molekylvægt (g/mol): 392.69 MDL nummer: MFCD00191833 InChI nøgle: TUFGVZMNGTYAQD-UHFFFAOYSA-N Synonym: 2-n,n-bis trifluoromethylsulphonyl amino-5-chloropyridine,2-n,n-bis trifluoromethanesulfonyl amino-5-chloropyridine,comins' reagent,n-5-chloro-2-pyridyl triflimide,2-n,n-bis trifluoromethylsulfonyl amino-5-chloropyridine,comins triflating reagent,n-5-chloro-2-pyridyl bis trifluoromethanesulfonimide,n-5-chloropyridin-2-yl-1,1,1-trifluoro-n-trifluoromethylsulfonyl methanesulfonamide,n-5-chloropyridin-2-yl triflimide,n-5-chloropyridin-2-yl-1,1,1-trifluoro-n-trifluoromethyl sulfonyl methanesulfonamide PubChem CID: 388544 IUPAC navn: N-(5-chlorpyridin-2-yl)-1,1,1-trifluor-N-(trifluormethylsulfonyl)methansulfonamid SMIL: C1=CC(=NC=C1Cl)N(S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F
| MDL nummer | MFCD00191833 |
|---|---|
| PubChem CID | 388544 |
| Molekylvægt (g/mol) | 392.69 |
| CAS | 145100-51-2 |
| Synonym | 2-n,n-bis trifluoromethylsulphonyl amino-5-chloropyridine,2-n,n-bis trifluoromethanesulfonyl amino-5-chloropyridine,comins' reagent,n-5-chloro-2-pyridyl triflimide,2-n,n-bis trifluoromethylsulfonyl amino-5-chloropyridine,comins triflating reagent,n-5-chloro-2-pyridyl bis trifluoromethanesulfonimide,n-5-chloropyridin-2-yl-1,1,1-trifluoro-n-trifluoromethylsulfonyl methanesulfonamide,n-5-chloropyridin-2-yl triflimide,n-5-chloropyridin-2-yl-1,1,1-trifluoro-n-trifluoromethyl sulfonyl methanesulfonamide |
| SMIL | C1=CC(=NC=C1Cl)N(S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F |
| IUPAC navn | N-(5-chlorpyridin-2-yl)-1,1,1-trifluor-N-(trifluormethylsulfonyl)methansulfonamid |
| InChI nøgle | TUFGVZMNGTYAQD-UHFFFAOYSA-N |
| Molekylær formel | C7H3ClF6N2O4S2 |
2,2-diethoxyethanethioamid, 97 %, Thermo Scientific™
CAS: 73956-15-7 Molekylær formel: C6H13NO2S Molekylvægt (g/mol): 163.235 MDL nummer: MFCD06658986 InChI nøgle: MQSDGAKLSVITHP-UHFFFAOYSA-N PubChem CID: 2794734 IUPAC navn: 2,2-diethoxyethanethioamid SMIL: CCOC(C(=S)N)OCC
| MDL nummer | MFCD06658986 |
|---|---|
| PubChem CID | 2794734 |
| Molekylvægt (g/mol) | 163.235 |
| CAS | 73956-15-7 |
| SMIL | CCOC(C(=S)N)OCC |
| IUPAC navn | 2,2-diethoxyethanethioamid |
| InChI nøgle | MQSDGAKLSVITHP-UHFFFAOYSA-N |
| Molekylær formel | C6H13NO2S |
1-Naphthyl isothiocyanate, 98%
CAS: 551-06-4 Molekylær formel: C11H7NS Molekylvægt (g/mol): 185.25 MDL nummer: MFCD00003882 InChI nøgle: JBDOSUUXMYMWQH-UHFFFAOYSA-N Synonym: 1-naphthyl isothiocyanate,1-naphthylisothiocyanate,anit,kesscocide,alpha-naphthyl isothiocyanate,naphthalene, 1-isothiocyanato,naphthalene, isothiocyanato,isothiocyanic acid, 1-naphthyl ester,1-naftylisothiokyanat,isothiocyanic acid 1-naphthyl ester PubChem CID: 11080 ChEBI: CHEBI:35455 IUPAC navn: 1-isothiocyanatonaphthalen SMIL: C1=CC=C2C(=C1)C=CC=C2N=C=S
| MDL nummer | MFCD00003882 |
|---|---|
| PubChem CID | 11080 |
| Molekylvægt (g/mol) | 185.25 |
| CAS | 551-06-4 |
| ChEBI | CHEBI:35455 |
| Synonym | 1-naphthyl isothiocyanate,1-naphthylisothiocyanate,anit,kesscocide,alpha-naphthyl isothiocyanate,naphthalene, 1-isothiocyanato,naphthalene, isothiocyanato,isothiocyanic acid, 1-naphthyl ester,1-naftylisothiokyanat,isothiocyanic acid 1-naphthyl ester |
| SMIL | C1=CC=C2C(=C1)C=CC=C2N=C=S |
| IUPAC navn | 1-isothiocyanatonaphthalen |
| InChI nøgle | JBDOSUUXMYMWQH-UHFFFAOYSA-N |
| Molekylær formel | C11H7NS |
2-(methylthio)-4,5-dihydro-1H-imidazol-hydrobromid, Thermo Scientific™
CAS: 40241-78-9 Molekylær formel: C4H9BrN2S Molekylvægt (g/mol): 197.094 MDL nummer: MFCD01570110 InChI nøgle: UPISCLUJZRQPPJ-UHFFFAOYSA-N Synonym: 2-methylthio-4,5-dihydro-1h-imidazole hydrobromide,4,5-dihydro-2-methylthio-1h-imidazole monohydrobromide,2-methylsulfanyl-4,5-dihydro-1h-imidazole hydrobromide,2-methylthio-2-imidazoline, bromide,1h-imidazole,4,5-dihydro-2-methylthio-, hydrobromide 1:1 PubChem CID: 2777335 IUPAC navn: 2-methylsulfanyl-4,5-dihydro-lH-imidazol;hydrobromid SMIL: CSC1=NCCN1.Br
| MDL nummer | MFCD01570110 |
|---|---|
| PubChem CID | 2777335 |
| Molekylvægt (g/mol) | 197.094 |
| CAS | 40241-78-9 |
| Synonym | 2-methylthio-4,5-dihydro-1h-imidazole hydrobromide,4,5-dihydro-2-methylthio-1h-imidazole monohydrobromide,2-methylsulfanyl-4,5-dihydro-1h-imidazole hydrobromide,2-methylthio-2-imidazoline, bromide,1h-imidazole,4,5-dihydro-2-methylthio-, hydrobromide 1:1 |
| SMIL | CSC1=NCCN1.Br |
| IUPAC navn | 2-methylsulfanyl-4,5-dihydro-lH-imidazol;hydrobromid |
| InChI nøgle | UPISCLUJZRQPPJ-UHFFFAOYSA-N |
| Molekylær formel | C4H9BrN2S |