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Organosulfur Compounds

Organic compounds that contain one or more sulfur atoms, or sulfur-containing functional groups.
Thioethers (741)
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Isothiocyanates (365)
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46 – 60 of 2,020 results
46

2-(Methylthio)ethylamine, 95%

CAS: 18542-42-2 Molecular Formula: C3H9NS Molecular Weight (g/mol): 91.172 MDL Number: MFCD00014825 InChI Key: CYWGSFFHHMQKET-UHFFFAOYSA-N Synonym: 2-methylthio ethylamine,2-methylthio ethanamine,2-aminoethyl methyl sulfide,2-methylsulfanyl ethanamine,ethanamine, 2-methylthio,2-methylsulfanyl ethan-1-amine,2-methylthio ethyl amine,ethylamine, 2-methylthio,s-methylcysteamine PubChem CID: 87697 IUPAC Name: 2-methylsulfanylethanamine SMILES: CSCCN

PubChem CID 87697
CAS 18542-42-2
Molecular Weight (g/mol) 91.172
MDL Number MFCD00014825
SMILES CSCCN
Synonym 2-methylthio ethylamine,2-methylthio ethanamine,2-aminoethyl methyl sulfide,2-methylsulfanyl ethanamine,ethanamine, 2-methylthio,2-methylsulfanyl ethan-1-amine,2-methylthio ethyl amine,ethylamine, 2-methylthio,s-methylcysteamine
IUPAC Name 2-methylsulfanylethanamine
InChI Key CYWGSFFHHMQKET-UHFFFAOYSA-N
Molecular Formula C3H9NS
47

3-Methylthio-1-propylamine, 97%

CAS: 4104-45-4 Molecular Formula: C4H11NS Molecular Weight (g/mol): 105.199 MDL Number: MFCD00041898 InChI Key: KKYSBGWCYXYOHA-UHFFFAOYSA-N Synonym: 3-methylthiopropylamine,3-methylthio propylamine,1-propanamine, 3-methylthio,3-methylthiopropanamine,methylmercaptopropylamine,unii-1iap0cgd5s,3-methylmercaptopropylamine,3-methylthio-1-propanamine,3-methylsulfanyl propan-1-amine,1iap0cgd5s PubChem CID: 77743 ChEBI: CHEBI:16696 IUPAC Name: 3-methylsulfanylpropan-1-amine SMILES: CSCCCN

PubChem CID 77743
CAS 4104-45-4
Molecular Weight (g/mol) 105.199
ChEBI CHEBI:16696
MDL Number MFCD00041898
SMILES CSCCCN
Synonym 3-methylthiopropylamine,3-methylthio propylamine,1-propanamine, 3-methylthio,3-methylthiopropanamine,methylmercaptopropylamine,unii-1iap0cgd5s,3-methylmercaptopropylamine,3-methylthio-1-propanamine,3-methylsulfanyl propan-1-amine,1iap0cgd5s
IUPAC Name 3-methylsulfanylpropan-1-amine
InChI Key KKYSBGWCYXYOHA-UHFFFAOYSA-N
Molecular Formula C4H11NS
48

Methyl p-tolyl sulfoxide, 98%

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

PubChem CID 136743
CAS 934-72-5
Molecular Weight (g/mol) 154.23
MDL Number MFCD00075175
SMILES CC1=CC=C(C=C1)S(C)=O
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
IUPAC Name 1-methyl-4-methylsulfinylbenzene
InChI Key FEVALTJSQBFLEU-UHFFFAOYNA-N
Molecular Formula C8H10OS
49

Thermo Scientific Chemicals S-Methyl methanethiolsulfonate, 97%

CAS: 2949-92-0 Molecular Formula: C2H6O2S2 Molecular Weight (g/mol): 126.19 MDL Number: MFCD00007565 InChI Key: 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 Name: methylsulfonylsulfanylmethane SMILES: CSS(=O)(=O)C

PubChem CID 18064
CAS 2949-92-0
Molecular Weight (g/mol) 126.19
ChEBI CHEBI:74357
MDL Number MFCD00007565
SMILES CSS(=O)(=O)C
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
IUPAC Name methylsulfonylsulfanylmethane
InChI Key XYONNSVDNIRXKZ-UHFFFAOYSA-N
Molecular Formula C2H6O2S2
50

Diphenyl sulfoxide, 98+%

CAS: 945-51-7 Molecular Formula: C12H10OS Molecular Weight (g/mol): 202.271 MDL Number: MFCD00002085 InChI Key: JJHHIJFTHRNPIK-UHFFFAOYSA-N Synonym: diphenyl sulfoxide,phenyl sulfoxide,sulfinyldibenzene,phenylsulfinylbenzene,diphenyl sulphoxide,sulfoxide, diphenyl,diphenylsulfoxide,benzene, 1,1'-sulfinylbis,1,1'-sulfinyldibenzene,phenylsulfinyl benzene PubChem CID: 13679 IUPAC Name: benzenesulfinylbenzene SMILES: C1=CC=C(C=C1)S(=O)C2=CC=CC=C2

PubChem CID 13679
CAS 945-51-7
Molecular Weight (g/mol) 202.271
MDL Number MFCD00002085
SMILES C1=CC=C(C=C1)S(=O)C2=CC=CC=C2
Synonym diphenyl sulfoxide,phenyl sulfoxide,sulfinyldibenzene,phenylsulfinylbenzene,diphenyl sulphoxide,sulfoxide, diphenyl,diphenylsulfoxide,benzene, 1,1'-sulfinylbis,1,1'-sulfinyldibenzene,phenylsulfinyl benzene
IUPAC Name benzenesulfinylbenzene
InChI Key JJHHIJFTHRNPIK-UHFFFAOYSA-N
Molecular Formula C12H10OS
51

2-Chloroethyl Ethyl Sulfide 98.0+%, TCI America™
SDP

CAS: 693-07-2 Molecular Formula: C4H9ClS Molecular Weight (g/mol): 124.63 MDL Number: MFCD00000979 InChI Key: GBNVXYXIRHSYEG-UHFFFAOYSA-N Synonym: 2-chloroethyl ethyl sulfide,1-chloro-2-ethylthio ethane,ethane, 1-chloro-2-ethylthio,half-mustard gas,2-ethylthioethyl chloride,2-ethylthio chloroethane,sulfide, chloroethyl ethyl,ethyl 2-chloroethyl sulfide,h-mg,sulfide, 2-chloroethyl ethyl PubChem CID: 12733 IUPAC Name: 1-chloro-2-(ethylsulfanyl)ethane SMILES: CCSCCCl

PubChem CID 12733
CAS 693-07-2
Molecular Weight (g/mol) 124.63
MDL Number MFCD00000979
SMILES CCSCCCl
Synonym 2-chloroethyl ethyl sulfide,1-chloro-2-ethylthio ethane,ethane, 1-chloro-2-ethylthio,half-mustard gas,2-ethylthioethyl chloride,2-ethylthio chloroethane,sulfide, chloroethyl ethyl,ethyl 2-chloroethyl sulfide,h-mg,sulfide, 2-chloroethyl ethyl
IUPAC Name 1-chloro-2-(ethylsulfanyl)ethane
InChI Key GBNVXYXIRHSYEG-UHFFFAOYSA-N
Molecular Formula C4H9ClS
52

Bis(trifluoromethanesulfonyl)imide 99.0+%, TCI America™
SDP

CAS: 82113-65-3 Molecular Formula: C2HF6NO4S2 Molecular Weight (g/mol): 281.143 MDL Number: MFCD00214154 InChI Key: ZXMGHDIOOHOAAE-UHFFFAOYSA-N Synonym: 1,1,1-trifluoro-n-trifluoromethyl sulfonyl methanesulfonamide,trifluoromethanesulfonimide,unii-c7r849vm9l,bis trifluoromethanesulfonyl imide,bistrifluoromethanesulfonimide,1,1,1-trifluoro-n-trifluoromethanesulfonylmethanesulfonamide,1,1,1-trifluoro-n-trifluoromethylsulfonyl methanesulfonamide,bis trifluoromethane sulfonimide,n,n-bis trifluoromethanesulfonyl imide,n,n-bis trifluoromethylsulphonyl amine PubChem CID: 157857 IUPAC Name: 1,1,1-trifluoro-N-(trifluoromethylsulfonyl)methanesulfonamide SMILES: C(F)(F)(F)S(=O)(=O)NS(=O)(=O)C(F)(F)F

PubChem CID 157857
CAS 82113-65-3
Molecular Weight (g/mol) 281.143
MDL Number MFCD00214154
SMILES C(F)(F)(F)S(=O)(=O)NS(=O)(=O)C(F)(F)F
Synonym 1,1,1-trifluoro-n-trifluoromethyl sulfonyl methanesulfonamide,trifluoromethanesulfonimide,unii-c7r849vm9l,bis trifluoromethanesulfonyl imide,bistrifluoromethanesulfonimide,1,1,1-trifluoro-n-trifluoromethanesulfonylmethanesulfonamide,1,1,1-trifluoro-n-trifluoromethylsulfonyl methanesulfonamide,bis trifluoromethane sulfonimide,n,n-bis trifluoromethanesulfonyl imide,n,n-bis trifluoromethylsulphonyl amine
IUPAC Name 1,1,1-trifluoro-N-(trifluoromethylsulfonyl)methanesulfonamide
InChI Key ZXMGHDIOOHOAAE-UHFFFAOYSA-N
Molecular Formula C2HF6NO4S2
53

Sulfathiazole 98.0+%, TCI America™
SDP

CAS: 72-14-0 Molecular Formula: C9H9N3O2S2 Molecular Weight (g/mol): 255.31 MDL Number: MFCD00005319 InChI Key: JNMRHUJNCSQMMB-UHFFFAOYSA-N Synonym: sulfathiazole,sulphathiazole,sulfathiazol,sulfanilamidothiazole,2-sulfanilamidothiazole,norsulfazole,thiazamide,2-sulfonamidothiazole,norsulfasol,neostrepsan PubChem CID: 5340 ChEBI: CHEBI:9337 IUPAC Name: 4-amino-N-(1,3-thiazol-2-yl)benzene-1-sulfonamide SMILES: NC1=CC=C(C=C1)S(=O)(=O)NC1=NC=CS1

PubChem CID 5340
CAS 72-14-0
Molecular Weight (g/mol) 255.31
ChEBI CHEBI:9337
MDL Number MFCD00005319
SMILES NC1=CC=C(C=C1)S(=O)(=O)NC1=NC=CS1
Synonym sulfathiazole,sulphathiazole,sulfathiazol,sulfanilamidothiazole,2-sulfanilamidothiazole,norsulfazole,thiazamide,2-sulfonamidothiazole,norsulfasol,neostrepsan
IUPAC Name 4-amino-N-(1,3-thiazol-2-yl)benzene-1-sulfonamide
InChI Key JNMRHUJNCSQMMB-UHFFFAOYSA-N
Molecular Formula C9H9N3O2S2
54

Sulfabenzamide, 100.1%, MP Biomedicals™

CAS: 127-71-9 Molecular Formula: C13H12N2O3S Molecular Weight (g/mol): 276.31 InChI Key: PBCZLFBEBARBBI-UHFFFAOYSA-N Synonym: sulfabenzamide,sulfabenzide,sulfabenzid,sulfabenzoylamide,n-sulfanilylbenzamide,n-sulfamylbenzamide,n-benzoylsulfanilamide,sulfamylbenzamide,sulfabenzamid,sulfabenzamida PubChem CID: 5319 IUPAC Name: N-(4-aminophenyl)sulfonylbenzamide SMILES: C1=CC=C(C=C1)C(=O)NS(=O)(=O)C2=CC=C(C=C2)N

PubChem CID 5319
CAS 127-71-9
Molecular Weight (g/mol) 276.31
SMILES C1=CC=C(C=C1)C(=O)NS(=O)(=O)C2=CC=C(C=C2)N
Synonym sulfabenzamide,sulfabenzide,sulfabenzid,sulfabenzoylamide,n-sulfanilylbenzamide,n-sulfamylbenzamide,n-benzoylsulfanilamide,sulfamylbenzamide,sulfabenzamid,sulfabenzamida
IUPAC Name N-(4-aminophenyl)sulfonylbenzamide
InChI Key PBCZLFBEBARBBI-UHFFFAOYSA-N
Molecular Formula C13H12N2O3S
55

Ethyl isothiocyanate, 97%

CAS: 542-85-8 Molecular Formula: C3H5NS Molecular Weight (g/mol): 87.14 MDL Number: MFCD00004820 InChI Key: HBNYJWAFDZLWRS-UHFFFAOYSA-N Synonym: ethyl isothiocyanate,ethane, isothiocyanato,ethyl mustard oil,ethylisothiocyanate,isothiocyanic acid, ethyl ester,unii-3284mj2t8p,ccris 7323,ethylisothio-cyanate,isothiocyanato-ethane PubChem CID: 10966 ChEBI: CHEBI:85098 IUPAC Name: isothiocyanatoethane SMILES: CCN=C=S

PubChem CID 10966
CAS 542-85-8
Molecular Weight (g/mol) 87.14
ChEBI CHEBI:85098
MDL Number MFCD00004820
SMILES CCN=C=S
Synonym ethyl isothiocyanate,ethane, isothiocyanato,ethyl mustard oil,ethylisothiocyanate,isothiocyanic acid, ethyl ester,unii-3284mj2t8p,ccris 7323,ethylisothio-cyanate,isothiocyanato-ethane
IUPAC Name isothiocyanatoethane
InChI Key HBNYJWAFDZLWRS-UHFFFAOYSA-N
Molecular Formula C3H5NS
56

Thermo Scientific Chemicals 2-Amino-2-thioxoethyl pivalate, 97%, Thermo Scientific™

CAS: 175204-79-2 Molecular Formula: C7H13NO2S Molecular Weight (g/mol): 175.25 MDL Number: MFCD00204238 InChI Key: COULAOZTCJTHOX-UHFFFAOYSA-N Synonym: 2-amino-2-thioxoethyl pivalate,2-amino-2-thioxoethyl 2,2-dimethylpropanoate,carbamothioylmethyl 2,2-dimethylpropanoate,2-tert-butylcarbonyloxy thioacetamide,propanoicacid, 2,2-dimethyl-, 2-amino-2-thioxoethyl ester,propanoic acid, 2,2-dimethyl-, 2-amino-2-thioxoethyl ester,maybridge1_006303,2-pivaloyloxy-thioacetamide,2-amino-2-thioxoethylpivalate PubChem CID: 2782113 IUPAC Name: (2-amino-2-sulfanylideneethyl) 2,2-dimethylpropanoate SMILES: CC(C)(C)C(=O)OCC(N)=S

PubChem CID 2782113
CAS 175204-79-2
Molecular Weight (g/mol) 175.25
MDL Number MFCD00204238
SMILES CC(C)(C)C(=O)OCC(N)=S
Synonym 2-amino-2-thioxoethyl pivalate,2-amino-2-thioxoethyl 2,2-dimethylpropanoate,carbamothioylmethyl 2,2-dimethylpropanoate,2-tert-butylcarbonyloxy thioacetamide,propanoicacid, 2,2-dimethyl-, 2-amino-2-thioxoethyl ester,propanoic acid, 2,2-dimethyl-, 2-amino-2-thioxoethyl ester,maybridge1_006303,2-pivaloyloxy-thioacetamide,2-amino-2-thioxoethylpivalate
IUPAC Name (2-amino-2-sulfanylideneethyl) 2,2-dimethylpropanoate
InChI Key COULAOZTCJTHOX-UHFFFAOYSA-N
Molecular Formula C7H13NO2S
57

(S)-3-Boc-thiazolidine-2-carboxylic acid, 97%

CAS: 891192-95-3 Molecular Formula: C9H15NO4S Molecular Weight (g/mol): 233.282 MDL Number: MFCD02682342 InChI Key: HYAXPNDMEODKHI-LURJTMIESA-N Synonym: s-3-boc-2-thiazolidinecarboxylic acid,s-3-tert-butoxycarbonyl thiazolidine-2-carboxylic acid,2s-3-tert-butoxycarbonyl-1,3-thiazolidine-2-carboxylic acid,2,3-thiazolidinedicarboxylic acid, 3-1,1-dimethylethyl ester, 2s,s-3-boc-thiazolidine-2-carboxylic acid,n-boc s thiazolidine-2-carboxylic acid,n-boc-s-thiazolidine-2-carboxylic acid,s-thiazolidine-2,3-dicarboxylic acid 3-tert-butyl ester,2s-3-tert-butoxy carbonyl-1,3-thiazolidine-2-carboxylic acid,2s-2,3-thiazolidinedicarboxylic acid, 3-1,1-dimethylethyl ester PubChem CID: 14775612 IUPAC Name: (2S)-3-[(2-methylpropan-2-yl)oxycarbonyl]-1,3-thiazolidine-2-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CCSC1C(=O)O

PubChem CID 14775612
CAS 891192-95-3
Molecular Weight (g/mol) 233.282
MDL Number MFCD02682342
SMILES CC(C)(C)OC(=O)N1CCSC1C(=O)O
Synonym s-3-boc-2-thiazolidinecarboxylic acid,s-3-tert-butoxycarbonyl thiazolidine-2-carboxylic acid,2s-3-tert-butoxycarbonyl-1,3-thiazolidine-2-carboxylic acid,2,3-thiazolidinedicarboxylic acid, 3-1,1-dimethylethyl ester, 2s,s-3-boc-thiazolidine-2-carboxylic acid,n-boc s thiazolidine-2-carboxylic acid,n-boc-s-thiazolidine-2-carboxylic acid,s-thiazolidine-2,3-dicarboxylic acid 3-tert-butyl ester,2s-3-tert-butoxy carbonyl-1,3-thiazolidine-2-carboxylic acid,2s-2,3-thiazolidinedicarboxylic acid, 3-1,1-dimethylethyl ester
IUPAC Name (2S)-3-[(2-methylpropan-2-yl)oxycarbonyl]-1,3-thiazolidine-2-carboxylic acid
InChI Key HYAXPNDMEODKHI-LURJTMIESA-N
Molecular Formula C9H15NO4S
58

Allyl ethyl sulfide, 97%

CAS: 5296-62-8 Molecular Formula: C5H10S Molecular Weight (g/mol): 102.20 MDL Number: MFCD00026979 InChI Key: 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-ethylsulfanylprop-1-ene SMILES: CCSCC=C

PubChem CID 123229
CAS 5296-62-8
Molecular Weight (g/mol) 102.20
MDL Number MFCD00026979
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
IUPAC Name 3-ethylsulfanylprop-1-ene
InChI Key NOJXPGXFDASWEI-UHFFFAOYSA-N
Molecular Formula C5H10S
59

Thermo Scientific Chemicals 2,3-Dichlorophenyl isothiocyanate 97%, Thermo Scientific™

CAS: 6590-97-2 Molecular Formula: C7H3Cl2NS Molecular Weight (g/mol): 204.07 MDL Number: MFCD00041048 InChI Key: RQZIODPVCCTBAQ-UHFFFAOYSA-N PubChem CID: 2796281 IUPAC Name: 1,2-dichloro-3-isothiocyanatobenzene SMILES: ClC1=CC=CC(N=C=S)=C1Cl

PubChem CID 2796281
CAS 6590-97-2
Molecular Weight (g/mol) 204.07
MDL Number MFCD00041048
SMILES ClC1=CC=CC(N=C=S)=C1Cl
IUPAC Name 1,2-dichloro-3-isothiocyanatobenzene
InChI Key RQZIODPVCCTBAQ-UHFFFAOYSA-N
Molecular Formula C7H3Cl2NS
60

S-(2-Aminoethyl)isothiourea dihydrobromide, 98%

CAS: 56-10-0 Molecular Formula: C3H11Br2N3S Molecular Weight (g/mol): 281.01 MDL Number: MFCD00037011 InChI Key: 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 Name: 2-aminoethyl carbamimidothioate;dihydrobromide SMILES: C(CSC(=N)N)N.Br.Br

PubChem CID 5940
CAS 56-10-0
Molecular Weight (g/mol) 281.01
MDL Number MFCD00037011
SMILES C(CSC(=N)N)N.Br.Br
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
IUPAC Name 2-aminoethyl carbamimidothioate;dihydrobromide
InChI Key XDVMCVGTDUKDHL-UHFFFAOYSA-N
Molecular Formula C3H11Br2N3S