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Organosulfur Compounds

Organic compounds that contain one or more sulfur atoms, or sulfur-containing functional groups.
Thioethers (10)
Sulfonyls (5)
Isothioureas (3)
Thioureas (2)
Isothiocyanates (1)
Sulfenyl compounds (1)
Thiocyanates (1)

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Keyword Search:
1 – 12 of 12 results
1
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n-Butyl sulfide, 99%, pure

CAS: 544-40-1 Molecular Formula: C8H18S Molecular Weight (g/mol): 146.29 MDL Number: MFCD00009468 InChI Key: HTIRHQRTDBPHNZ-UHFFFAOYSA-N Synonym: 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

PubChem CID 11002
CAS 544-40-1
Molecular Weight (g/mol) 146.29
MDL Number MFCD00009468
SMILES CCCCSCCCC
Synonym 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
InChI Key HTIRHQRTDBPHNZ-UHFFFAOYSA-N
Molecular Formula C8H18S
2
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2-Imidazolidinethione, 98%

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

PubChem CID 2723650
CAS 96-45-7
Molecular Weight (g/mol) 102.16
ChEBI CHEBI:34750
MDL Number MFCD00005276
SMILES S=C1NCCN1
Synonym 2-imidazolidinethione,ethylenethiourea,ethylene thiourea,2-mercaptoimidazoline,imidazolidinethione,n,n'-ethylenethiourea,mercazin i,warecure c,rhenogran etu,mercaptoimidazoline
IUPAC Name imidazolidine-2-thione
InChI Key PDQAZBWRQCGBEV-UHFFFAOYSA-N
Molecular Formula C3H6N2S
3

2-Aminothiazole, 97%

CAS: 96-50-4 Molecular Formula: C3H4N2S Molecular Weight (g/mol): 100.14 MDL Number: MFCD00005325 InChI Key: RAIPHJJURHTUIC-UHFFFAOYSA-N Synonym: 2-aminothiazole,aminothiazole,2-thiazolamine,thiazol-2-amine,abadol,2-thiazolylamine,abadole,basedol,2-thiazylamine,4-thiazolin-2-onimine PubChem CID: 2155 ChEBI: CHEBI:40782 IUPAC Name: 1,3-thiazol-2-amine SMILES: NC1=NC=CS1

PubChem CID 2155
CAS 96-50-4
Molecular Weight (g/mol) 100.14
ChEBI CHEBI:40782
MDL Number MFCD00005325
SMILES NC1=NC=CS1
Synonym 2-aminothiazole,aminothiazole,2-thiazolamine,thiazol-2-amine,abadol,2-thiazolylamine,abadole,basedol,2-thiazylamine,4-thiazolin-2-onimine
IUPAC Name 1,3-thiazol-2-amine
InChI Key RAIPHJJURHTUIC-UHFFFAOYSA-N
Molecular Formula C3H4N2S
4

2-(Methylthio)ethylamine, 97%

CAS: 18542-42-2 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
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
5

5-Amino-2-(methylthio)pyrimidine, 96%, Thermo Scientific™

CAS: 42382-46-7 Molecular Formula: C5H7N3S Molecular Weight (g/mol): 141.19 MDL Number: MFCD10697095 InChI Key: NRJNAXLXHFQYEX-UHFFFAOYSA-N Synonym: 5-amino-2-methylthio pyrimidine,2-methylthio pyrimidin-5-amine,2-methylsulfanyl pyrimidin-5-amine,2-methylmercapto-5-aminopyrimidine,5-pyrimidinamine,2-methylthio,2-methylsulfanylpyrimidin-5-ylamine,2-methylsulfanyl-5-pyrimidinamine,2-methylthio-5-pyrimidinamine,5-pyrimidinamine, 2-methylthio,5-pyrimidinamine, 2-methylthio-9ci PubChem CID: 12215991 IUPAC Name: 2-methylsulfanylpyrimidin-5-amine SMILES: CSC1=NC=C(N)C=N1

PubChem CID 12215991
CAS 42382-46-7
Molecular Weight (g/mol) 141.19
MDL Number MFCD10697095
SMILES CSC1=NC=C(N)C=N1
Synonym 5-amino-2-methylthio pyrimidine,2-methylthio pyrimidin-5-amine,2-methylsulfanyl pyrimidin-5-amine,2-methylmercapto-5-aminopyrimidine,5-pyrimidinamine,2-methylthio,2-methylsulfanylpyrimidin-5-ylamine,2-methylsulfanyl-5-pyrimidinamine,2-methylthio-5-pyrimidinamine,5-pyrimidinamine, 2-methylthio,5-pyrimidinamine, 2-methylthio-9ci
IUPAC Name 2-methylsulfanylpyrimidin-5-amine
InChI Key NRJNAXLXHFQYEX-UHFFFAOYSA-N
Molecular Formula C5H7N3S
6
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Bis(trifluoromethanesulfonyl)imide, 99%

CAS: 82113-65-3 Molecular Formula: C2HF6NO4S2 Molecular Weight (g/mol): 281.16 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) 281.16
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
7

4-Amino-6-chloro-1,3-benzenedisulfonamide, 98%

CAS: 121-30-2 Molecular Formula: C6H8ClN3O4S2 Molecular Weight (g/mol): 285.73 InChI Key: IHJCXVZDYSXXFT-UHFFFAOYSA-N Synonym: 4-amino-6-chloro-1,3-benzenedisulfonamide,chloraminophenamide,salmid,idorese,chloroaminophenamide,1,3-benzenedisulfonamide, 4-amino-6-chloro,5-chloro-2,4-disulfamylaniline,4-amino-6-chloro-m-benzenedisulfonamide,3-chloro-4,6-disulfamoylaniline,5-chloro-2,4-disulfamoylaniline PubChem CID: 67136 ChEBI: CHEBI:3602 IUPAC Name: 4-amino-6-chlorobenzene-1,3-disulfonamide SMILES: C1=C(C(=CC(=C1Cl)S(=O)(=O)N)S(=O)(=O)N)N

PubChem CID 67136
CAS 121-30-2
Molecular Weight (g/mol) 285.73
ChEBI CHEBI:3602
SMILES C1=C(C(=CC(=C1Cl)S(=O)(=O)N)S(=O)(=O)N)N
Synonym 4-amino-6-chloro-1,3-benzenedisulfonamide,chloraminophenamide,salmid,idorese,chloroaminophenamide,1,3-benzenedisulfonamide, 4-amino-6-chloro,5-chloro-2,4-disulfamylaniline,4-amino-6-chloro-m-benzenedisulfonamide,3-chloro-4,6-disulfamoylaniline,5-chloro-2,4-disulfamoylaniline
IUPAC Name 4-amino-6-chlorobenzene-1,3-disulfonamide
InChI Key IHJCXVZDYSXXFT-UHFFFAOYSA-N
Molecular Formula C6H8ClN3O4S2
8

Thiomorpholine, 97%

CAS: 123-90-0 Molecular Formula: C4H9NS Molecular Weight (g/mol): 103.19 MDL Number: MFCD00005974 InChI Key: BRNULMACUQOKMR-UHFFFAOYSA-N Synonym: thiamorpholine,thiazolidinane,parathiazan,4-thiomorpholine,tetrahydro-1,4-thiazine,1,4-thiazane,1,4-thiazan,1-thia-4-azacyclohexane,unii-3a8r61g6qv,1,4-thiazaperhydroine PubChem CID: 67164 ChEBI: CHEBI:36392 IUPAC Name: thiomorpholine SMILES: C1CSCCN1

PubChem CID 67164
CAS 123-90-0
Molecular Weight (g/mol) 103.19
ChEBI CHEBI:36392
MDL Number MFCD00005974
SMILES C1CSCCN1
Synonym thiamorpholine,thiazolidinane,parathiazan,4-thiomorpholine,tetrahydro-1,4-thiazine,1,4-thiazane,1,4-thiazan,1-thia-4-azacyclohexane,unii-3a8r61g6qv,1,4-thiazaperhydroine
IUPAC Name thiomorpholine
InChI Key BRNULMACUQOKMR-UHFFFAOYSA-N
Molecular Formula C4H9NS