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Organosulfur Compounds

Organic compounds that contain one or more sulfur atoms, or sulfur-containing functional groups.
Thioethers (289)
Isothiocyanates (244)
Thiocarbonyl compounds (192)
Thioureas (140)
Sulfenyl compounds (70)
Sulfonyls (43)
Organic disulfides (31)
Sulfoxides (31)
Isothioureas (28)
Thiohemiaminal derivatives (18)
Thiocyanates (17)
Allyl sulfur compounds (14)
Thiols (9)
Imidothioesters (5)
Organic trisulfides (4)

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1 – 15 di 519 risultati
1

Ammonium thiocyanate, 98+%

CAS: 1762-95-4 Formula molecolare: CH4N2S Molecular Weight (g/mol): 76.117 Numero MDL: MFCD00011428 InChI Key: SOIFLUNRINLCBN-UHFFFAOYSA-N Sinonimo: 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 Name: azanium;thiocyanate SMILES: C(#N)[S-].[NH4+]

Sinonimo ammonium thiocyanate,ammoniumrhodanid,thiocyanic acid, ammonium salt,ammonium isothiocyanate,ammonium rhodanate,weedazol tl,trans-aid,ammonium sulfocyanate,ammonium sulfocyanide,rhodanine, ammonium salt
Numero MDL MFCD00011428
PubChem CID 15666
Formula molecolare CH4N2S
CAS 1762-95-4
Molecular Weight (g/mol) 76.117
SMILES C(#N)[S-].[NH4+]
IUPAC Name azanium;thiocyanate
InChI Key SOIFLUNRINLCBN-UHFFFAOYSA-N
2

Thioacetamide, 98%

CAS: 62-55-5 Formula molecolare: C2H5NS Molecular Weight (g/mol): 75.13 Numero MDL: MFCD00008070 InChI Key: YUKQRDCYNOVPGJ-UHFFFAOYSA-N Sinonimo: 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 Name: ethanethioamide SMILES: CC(N)=S

EDGE
Sinonimo thioacetamide,acetothioamide,thiacetamide,acetamide, thio,thioacetimidic acid,acetimidic acid, thio,usaf cb-21,usaf ek-1719,rcra waste number u218,acetic acid, thiono-, amide
Numero MDL MFCD00008070
PubChem CID 2723949
Formula molecolare C2H5NS
CAS 62-55-5
Molecular Weight (g/mol) 75.13
ChEBI CHEBI:32497
SMILES CC(N)=S
IUPAC Name ethanethioamide
InChI Key YUKQRDCYNOVPGJ-UHFFFAOYSA-N
3

Cystamine dihydrochloride, 97+%

CAS: 56-17-7 Formula molecolare: C4H14Cl2N2S2 Molecular Weight (g/mol): 225.19 Numero MDL: MFCD00012905 InChI Key: YUFRRMZSSPQMOS-UHFFFAOYSA-N Sinonimo: 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 Name: 2-(2-aminoethyldisulfanyl)ethanamine;dihydrochloride SMILES: C(CSSCCN)N.Cl.Cl

EDGE
Sinonimo 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
Numero MDL MFCD00012905
PubChem CID 5941
Formula molecolare C4H14Cl2N2S2
CAS 56-17-7
Molecular Weight (g/mol) 225.19
SMILES C(CSSCCN)N.Cl.Cl
IUPAC Name 2-(2-aminoethyldisulfanyl)ethanamine;dihydrochloride
InChI Key YUFRRMZSSPQMOS-UHFFFAOYSA-N
4

Dithiooxamide, 98%

CAS: 79-40-3 Formula molecolare: C2H4N2S2 Molecular Weight (g/mol): 120.19 InChI Key: OAEGRYMCJYIXQT-UHFFFAOYSA-N Sinonimo: dithiooxamide,rubeanic acid,ethanebis thioamide,oxamide, dithio,dithioxamide,rubeane,rubean,hydrorubeanic acid,oxaldiimidic acid, dithio,usaf mk-6 PubChem CID: 2777982 IUPAC Name: ethanedithioamide SMILES: C(=S)(C(=S)N)N

EDGE
Sinonimo dithiooxamide,rubeanic acid,ethanebis thioamide,oxamide, dithio,dithioxamide,rubeane,rubean,hydrorubeanic acid,oxaldiimidic acid, dithio,usaf mk-6
PubChem CID 2777982
Formula molecolare C2H4N2S2
CAS 79-40-3
Molecular Weight (g/mol) 120.19
SMILES C(=S)(C(=S)N)N
IUPAC Name ethanedithioamide
InChI Key OAEGRYMCJYIXQT-UHFFFAOYSA-N
5

Methyl sulfide, 99+%, extra pure

CAS: 75-18-3 Formula molecolare: C2H6S Molecular Weight (g/mol): 62.13 Numero MDL: MFCD00008562 InChI Key: QMMFVYPAHWMCMS-UHFFFAOYSA-N Sinonimo: dimethyl sulfide,methyl sulfide,methane, thiobis,dimethylsulfide,dimethylsulphide,methyl thioether,2-thiapropane,dimethyl sulphide,dimethyl thioether,methylthiomethane PubChem CID: 1068 ChEBI: CHEBI:17437 IUPAC Name: methylsulfanylmethane SMILES: CSC

Sinonimo dimethyl sulfide,methyl sulfide,methane, thiobis,dimethylsulfide,dimethylsulphide,methyl thioether,2-thiapropane,dimethyl sulphide,dimethyl thioether,methylthiomethane
Numero MDL MFCD00008562
PubChem CID 1068
Formula molecolare C2H6S
CAS 75-18-3
Molecular Weight (g/mol) 62.13
ChEBI CHEBI:17437
SMILES CSC
IUPAC Name methylsulfanylmethane
InChI Key QMMFVYPAHWMCMS-UHFFFAOYSA-N
6

Thioacetamide, 99+%, ACS reagent

CAS: 62-55-5 Formula molecolare: C2H5NS Molecular Weight (g/mol): 75.13 Numero MDL: MFCD00008070 InChI Key: YUKQRDCYNOVPGJ-UHFFFAOYSA-N Sinonimo: 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 Name: ethanethioamide SMILES: CC(N)=S

Sinonimo thioacetamide,acetothioamide,thiacetamide,acetamide, thio,thioacetimidic acid,acetimidic acid, thio,usaf cb-21,usaf ek-1719,rcra waste number u218,acetic acid, thiono-, amide
Numero MDL MFCD00008070
PubChem CID 2723949
Formula molecolare C2H5NS
CAS 62-55-5
Molecular Weight (g/mol) 75.13
ChEBI CHEBI:32497
SMILES CC(N)=S
IUPAC Name ethanethioamide
InChI Key YUKQRDCYNOVPGJ-UHFFFAOYSA-N
7

Thiourea, 99+%, for analysis

CAS: 62-56-6 Formula molecolare: CH4N2S Molecular Weight (g/mol): 76.12 Numero MDL: MFCD00008067 InChI Key: UMGDCJDMYOKAJW-UHFFFAOYSA-N Sinonimo: thiocarbamide,2-thiourea,pseudothiourea,isothiourea,sulourea,2-thiopseudourea,sulfourea,thiuronium,thiocarbonic acid diamide,urea, thio PubChem CID: 2723790 ChEBI: CHEBI:36946 IUPAC Name: thiourea SMILES: NC(N)=S

Sinonimo thiocarbamide,2-thiourea,pseudothiourea,isothiourea,sulourea,2-thiopseudourea,sulfourea,thiuronium,thiocarbonic acid diamide,urea, thio
Numero MDL MFCD00008067
PubChem CID 2723790
Formula molecolare CH4N2S
CAS 62-56-6
Molecular Weight (g/mol) 76.12
ChEBI CHEBI:36946
SMILES NC(N)=S
IUPAC Name thiourea
InChI Key UMGDCJDMYOKAJW-UHFFFAOYSA-N
8

n-Butyl sulfide, 99%, pure

CAS: 544-40-1 Formula molecolare: C8H18S Molecular Weight (g/mol): 146.29 Numero MDL: MFCD00009468 InChI Key: HTIRHQRTDBPHNZ-UHFFFAOYSA-N Sinonimo: 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 SMILES: CCCCSCCCC

Sinonimo 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
Numero MDL MFCD00009468
PubChem CID 11002
Formula molecolare C8H18S
CAS 544-40-1
Molecular Weight (g/mol) 146.29
SMILES CCCCSCCCC
InChI Key HTIRHQRTDBPHNZ-UHFFFAOYSA-N
9

Thiourea, 99%, extra pure

CAS: 62-56-6 Formula molecolare: CH4N2S Molecular Weight (g/mol): 76.12 Numero MDL: MFCD00008067 InChI Key: UMGDCJDMYOKAJW-UHFFFAOYSA-N Sinonimo: thiocarbamide,2-thiourea,pseudothiourea,isothiourea,sulourea,2-thiopseudourea,sulfourea,thiuronium,thiocarbonic acid diamide,urea, thio PubChem CID: 2723790 ChEBI: CHEBI:36946 IUPAC Name: thiourea SMILES: NC(N)=S

Sinonimo thiocarbamide,2-thiourea,pseudothiourea,isothiourea,sulourea,2-thiopseudourea,sulfourea,thiuronium,thiocarbonic acid diamide,urea, thio
Numero MDL MFCD00008067
PubChem CID 2723790
Formula molecolare CH4N2S
CAS 62-56-6
Molecular Weight (g/mol) 76.12
ChEBI CHEBI:36946
SMILES NC(N)=S
IUPAC Name thiourea
InChI Key UMGDCJDMYOKAJW-UHFFFAOYSA-N
10

Thiourea, 99+%, ACS reagent

CAS: 62-56-6 Formula molecolare: CH4N2S Molecular Weight (g/mol): 76.12 Numero MDL: MFCD00008067 InChI Key: UMGDCJDMYOKAJW-UHFFFAOYSA-N Sinonimo: thiocarbamide,2-thiourea,pseudothiourea,isothiourea,sulourea,2-thiopseudourea,sulfourea,thiuronium,thiocarbonic acid diamide,urea, thio PubChem CID: 2723790 ChEBI: CHEBI:36946 IUPAC Name: thiourea SMILES: NC(N)=S

Sinonimo thiocarbamide,2-thiourea,pseudothiourea,isothiourea,sulourea,2-thiopseudourea,sulfourea,thiuronium,thiocarbonic acid diamide,urea, thio
Numero MDL MFCD00008067
PubChem CID 2723790
Formula molecolare CH4N2S
CAS 62-56-6
Molecular Weight (g/mol) 76.12
ChEBI CHEBI:36946
SMILES NC(N)=S
IUPAC Name thiourea
InChI Key UMGDCJDMYOKAJW-UHFFFAOYSA-N
11

Methyl p-tolyl sulfoxide, 98%

CAS: 934-72-5 Formula molecolare: C8H10OS Molecular Weight (g/mol): 154.23 Numero MDL: MFCD00075175 InChI Key: FEVALTJSQBFLEU-UHFFFAOYNA-N Sinonimo: 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 Name: 1-methyl-4-methylsulfinylbenzene SMILES: CC1=CC=C(C=C1)S(C)=O

Sinonimo 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
Numero MDL MFCD00075175
PubChem CID 136743
Formula molecolare C8H10OS
CAS 934-72-5
Molecular Weight (g/mol) 154.23
SMILES CC1=CC=C(C=C1)S(C)=O
IUPAC Name 1-methyl-4-methylsulfinylbenzene
InChI Key FEVALTJSQBFLEU-UHFFFAOYNA-N
12

2-Imidazolidinethione, 98%

CAS: 96-45-7 Formula molecolare: C3H6N2S Molecular Weight (g/mol): 102.16 Numero MDL: MFCD00005276 InChI Key: PDQAZBWRQCGBEV-UHFFFAOYSA-N Sinonimo: 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 Name: imidazolidine-2-thione SMILES: S=C1NCCN1

Sinonimo 2-imidazolidinethione,ethylenethiourea,ethylene thiourea,2-mercaptoimidazoline,imidazolidinethione,n,n'-ethylenethiourea,mercazin i,warecure c,rhenogran etu,mercaptoimidazoline
Numero MDL MFCD00005276
PubChem CID 2723650
Formula molecolare C3H6N2S
CAS 96-45-7
Molecular Weight (g/mol) 102.16
ChEBI CHEBI:34750
SMILES S=C1NCCN1
IUPAC Name imidazolidine-2-thione
InChI Key PDQAZBWRQCGBEV-UHFFFAOYSA-N
13

p-Phenylene diisothiocyanate, 99%

CAS: 4044-65-9 Formula molecolare: C8H4N2S2 Molecular Weight (g/mol): 192.27 Numero MDL: MFCD00004811 InChI Key: OMWQUXGVXQELIX-UHFFFAOYSA-N Sinonimo: 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 Name: 1,4-diisothiocyanatobenzene SMILES: C1=CC(=CC=C1N=C=S)N=C=S

Sinonimo bitoscanate,1,4-phenylene diisothiocyanate,jonit,p-phenylene diisothiocyanate,benzene, 1,4-diisothiocyanato,bitoscanat,bitoscanate inn,phenylene thiocyanate,bitoscanatum latin,1,4-phenylenediisothiocyanate
Numero MDL MFCD00004811
PubChem CID 19958
Formula molecolare C8H4N2S2
CAS 4044-65-9
Molecular Weight (g/mol) 192.27
SMILES C1=CC(=CC=C1N=C=S)N=C=S
IUPAC Name 1,4-diisothiocyanatobenzene
InChI Key OMWQUXGVXQELIX-UHFFFAOYSA-N
15

tert-Butyl disulfide, 98%

CAS: 110-06-5 Formula molecolare: C8H18S2 Molecular Weight (g/mol): 178.35 Numero MDL: MFCD00008838 InChI Key: BKCNDTDWDGQHSD-UHFFFAOYSA-N Sinonimo: 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 Name: 2-(tert-butyldisulfanyl)-2-methylpropane SMILES: CC(C)(C)SSC(C)(C)C

Sinonimo 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
Numero MDL MFCD00008838
PubChem CID 66060
Formula molecolare C8H18S2
CAS 110-06-5
Molecular Weight (g/mol) 178.35
SMILES CC(C)(C)SSC(C)(C)C
IUPAC Name 2-(tert-butyldisulfanyl)-2-methylpropane
InChI Key BKCNDTDWDGQHSD-UHFFFAOYSA-N