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Organosulfur Compounds

Organic compounds that contain one or more sulfur atoms, or sulfur-containing functional groups.
Thioethers (742)
Thioureas (328)
Isothiocyanates (299)
Sulfoxides (298)
Sulfenyl compounds (210)
Thiocarbonyl compounds (141)
Organic disulfides (127)
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Allyl sulfur compounds (45)
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Organic trisulfides (23)
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646 – 660 of 1,853 results
646

3-Ethyl (-)-Thiazolidine-3,4-dicarboxylate 98.0+%, TCI America™
SDP

CAS: 127657-29-8 Molecular Formula: C7H11NO4S Molecular Weight (g/mol): 205.228 MDL Number: MFCD04117921 InChI Key: XBJWOGLKABXFJE-UHFFFAOYSA-N Synonym: (-)-3-Carbethoxythiazolidine-4-carboxylic Acid, (-)-3-Ethoxycarbonylthiazolidine-4-carboxylic Acid, (-)-Thiazolidine-3,4-dicarboxylic Acid 3-Ethyl Ester PubChem CID: 11615393 IUPAC Name: 3-ethoxycarbonyl-1,3-thiazolidine-4-carboxylic acid SMILES: CCOC(=O)N1CSCC1C(=O)O

PubChem CID 11615393
CAS 127657-29-8
Molecular Weight (g/mol) 205.228
MDL Number MFCD04117921
SMILES CCOC(=O)N1CSCC1C(=O)O
Synonym (-)-3-Carbethoxythiazolidine-4-carboxylic Acid, (-)-3-Ethoxycarbonylthiazolidine-4-carboxylic Acid, (-)-Thiazolidine-3,4-dicarboxylic Acid 3-Ethyl Ester
IUPAC Name 3-ethoxycarbonyl-1,3-thiazolidine-4-carboxylic acid
InChI Key XBJWOGLKABXFJE-UHFFFAOYSA-N
Molecular Formula C7H11NO4S
647

(S)-(p-Toluenesulfinyl)ferrocene 97.0+%, TCI America™
SDP

CAS: 164297-25-0 Molecular Formula: C17H16FeOS Molecular Weight (g/mol): 324.219 InChI Key: QAAXXGKGRWQHLR-FMOMHUKBSA-N Synonym: (S)-Ferrocenyl p-Tolyl Sulfoxide PubChem CID: 15472425 IUPAC Name: cyclopenta-1,3-diene;1-[(R)-cyclopenta-1,3-dien-1-ylsulfinyl]-4-methylbenzene;iron(2+) SMILES: CC1=CC=C(C=C1)S(=O)C2=CC=C[CH-]2.[CH-]1C=CC=C1.[Fe+2]

PubChem CID 15472425
CAS 164297-25-0
Molecular Weight (g/mol) 324.219
SMILES CC1=CC=C(C=C1)S(=O)C2=CC=C[CH-]2.[CH-]1C=CC=C1.[Fe+2]
Synonym (S)-Ferrocenyl p-Tolyl Sulfoxide
IUPAC Name cyclopenta-1,3-diene;1-[(R)-cyclopenta-1,3-dien-1-ylsulfinyl]-4-methylbenzene;iron(2+)
InChI Key QAAXXGKGRWQHLR-FMOMHUKBSA-N
Molecular Formula C17H16FeOS
648

Tetramethylthiourea 98.0+%, TCI America™
SDP

CAS: 2782-91-4 Molecular Formula: C5H12N2S Molecular Weight (g/mol): 132.23 MDL Number: MFCD00008324 InChI Key: MNOILHPDHOHILI-UHFFFAOYSA-N Synonym: tetramethylthiourea,thiourea, tetramethyl,basthioryl,1,1,3,3-tetramethyl-2-thiourea,tmtu,n,n,n',n'-tetramethylthiourea,urea, thio-, tetramethyl,tetramethyl-2-thiourea,urea, 1,1,3,3-tetramethyl-2-thio,thiourea, n,n,n',n'-tetramethyl PubChem CID: 17725 IUPAC Name: 1,1,3,3-tetramethylthiourea SMILES: CN(C)C(=S)N(C)C

PubChem CID 17725
CAS 2782-91-4
Molecular Weight (g/mol) 132.23
MDL Number MFCD00008324
SMILES CN(C)C(=S)N(C)C
Synonym tetramethylthiourea,thiourea, tetramethyl,basthioryl,1,1,3,3-tetramethyl-2-thiourea,tmtu,n,n,n',n'-tetramethylthiourea,urea, thio-, tetramethyl,tetramethyl-2-thiourea,urea, 1,1,3,3-tetramethyl-2-thio,thiourea, n,n,n',n'-tetramethyl
IUPAC Name 1,1,3,3-tetramethylthiourea
InChI Key MNOILHPDHOHILI-UHFFFAOYSA-N
Molecular Formula C5H12N2S
649

Tetramethylthiuram Monosulfide 98.0+%, TCI America™
SDP

CAS: 97-74-5 Molecular Formula: C6H12N2S3 Molecular Weight (g/mol): 208.356 MDL Number: MFCD00014870 InChI Key: REQPQFUJGGOFQL-UHFFFAOYSA-N Synonym: tetramethylthiuram monosulfide,bis dimethylthiocarbamoyl sulfide,monothiuram,unads,mono-thiurad,tmtm,thiuram mm,aceto tmtm,cyuram ms,ekagom tm PubChem CID: 7347 IUPAC Name: dimethylcarbamothioyl N,N-dimethylcarbamodithioate SMILES: CN(C)C(=S)SC(=S)N(C)C

PubChem CID 7347
CAS 97-74-5
Molecular Weight (g/mol) 208.356
MDL Number MFCD00014870
SMILES CN(C)C(=S)SC(=S)N(C)C
Synonym tetramethylthiuram monosulfide,bis dimethylthiocarbamoyl sulfide,monothiuram,unads,mono-thiurad,tmtm,thiuram mm,aceto tmtm,cyuram ms,ekagom tm
IUPAC Name dimethylcarbamothioyl N,N-dimethylcarbamodithioate
InChI Key REQPQFUJGGOFQL-UHFFFAOYSA-N
Molecular Formula C6H12N2S3
650

2,4-Dinitrophenyl Thiocyanate 98.0+%, TCI America™
SDP

CAS: 1594-56-5 Molecular Formula: C7H3N3O4S Molecular Weight (g/mol): 225.178 MDL Number: MFCD00047702 InChI Key: XQDQRCRASHAZBA-UHFFFAOYSA-N Synonym: dntb,nirit,trirodazeen,gryzbol,grzybol,2,4-dinitrothiocyanobenzene,nirit supra,tri-rodazene,2,4-dinitrothiocyanatobenzene,rhodandinitrobenzol PubChem CID: 15325 ChEBI: CHEBI:53051 IUPAC Name: (2,4-dinitrophenyl) thiocyanate SMILES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])SC#N

PubChem CID 15325
CAS 1594-56-5
Molecular Weight (g/mol) 225.178
ChEBI CHEBI:53051
MDL Number MFCD00047702
SMILES C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])SC#N
Synonym dntb,nirit,trirodazeen,gryzbol,grzybol,2,4-dinitrothiocyanobenzene,nirit supra,tri-rodazene,2,4-dinitrothiocyanatobenzene,rhodandinitrobenzol
IUPAC Name (2,4-dinitrophenyl) thiocyanate
InChI Key XQDQRCRASHAZBA-UHFFFAOYSA-N
Molecular Formula C7H3N3O4S
651

Thioacetamide, 0.27 Molar Unstandardized, Reagents

Thioacetamide, 0.27 Molar Unstandardized, Reagent, for general laboratory use. Manufactured in ISO 9001 facility.

652

Thioacetamide TS, 4% w/v, Reagents

CAS: 7732-18-5,62-55-5 Molecular Formula: H2O Molecular Weight (g/mol): 18.02 InChI Key: XLYOFNOQVPJJNP-UHFFFAOYSA-N Synonym: Thiocarbamoyl Hydrazide, Aminothiourea, Hydrazinecarbothioamide IUPAC Name: water SMILES: O

CAS 7732-18-5,62-55-5
Molecular Weight (g/mol) 18.02
SMILES O
Synonym Thiocarbamoyl Hydrazide, Aminothiourea, Hydrazinecarbothioamide
IUPAC Name water
InChI Key XLYOFNOQVPJJNP-UHFFFAOYSA-N
Molecular Formula H2O
653

Sulfanilamide Reagent (1% w/v) in 10% v/v Hydrochloric Acid, Reagents

CAS: 7647-01-0,63-74-1,7732-18-5 Molecular Formula: H2O Molecular Weight (g/mol): 18.02 InChI Key: XLYOFNOQVPJJNP-UHFFFAOYSA-N Synonym: Sulfamine, 4-Aminobenzenesulfonamide IUPAC Name: water SMILES: O

CAS 7647-01-0,63-74-1,7732-18-5
Molecular Weight (g/mol) 18.02
SMILES O
Synonym Sulfamine, 4-Aminobenzenesulfonamide
IUPAC Name water
InChI Key XLYOFNOQVPJJNP-UHFFFAOYSA-N
Molecular Formula H2O
654

Thioacetamide, ACS Grade, LabChem™

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

PubChem CID 2723949
CAS 62-55-5
Molecular Weight (g/mol) 75.13
ChEBI CHEBI:32497
MDL Number MFCD00008070
SMILES CC(N)=S
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
IUPAC Name ethanethioamide
InChI Key YUKQRDCYNOVPGJ-UHFFFAOYSA-N
Molecular Formula C2H5NS
655

Sulfanilamide 98+%, Reagents

CAS: 63-74-1 Molecular Formula: C6H8N2O2S Molecular Weight (g/mol): 172.20 InChI Key: FDDDEECHVMSUSB-UHFFFAOYSA-N Synonym: Sulfamine, 4-Aminobenzenesulfonamide IUPAC Name: 4-aminobenzene-1-sulfonamide SMILES: NC1=CC=C(C=C1)S(N)(=O)=O

CAS 63-74-1
Molecular Weight (g/mol) 172.20
SMILES NC1=CC=C(C=C1)S(N)(=O)=O
Synonym Sulfamine, 4-Aminobenzenesulfonamide
IUPAC Name 4-aminobenzene-1-sulfonamide
InChI Key FDDDEECHVMSUSB-UHFFFAOYSA-N
Molecular Formula C6H8N2O2S
656

Sigma Organic Chemistry 2-(Methylthio)ethanol | 10G | 5271-38-5 | MFCD00002908

CAS #: 5271-38-5
MDL #: MFCD00002908
Purity: >99 %
UNSPSC Code: 12352100
Molecular Weight: 92.16

ENCOMPASS_PREFERRED
657

Sigma Organic Chemistry Phenyl chlorodithioformate | 10G | 16911-89-0 | MFCD00013429

CAS #: 16911-89-0
MDL #: MFCD00013429
Purity: >95 %
UNSPSC Code: 12352100
Molecular Weight: 188.7

ENCOMPASS_PREFERRED
658

Sigma Organic Chemistry Titanium(IV) sulfide | 10G | 12039-13-3 | MFCD00049598 | 0.999

Titanium(IV) sulfide | 10G | 12039-13-3 | MFCD00049598 | 0.999

ENCOMPASS_PREFERRED
659

Sigma Organic Chemistry 2-Chloroethyl ethyl sulfide | 25G | 693-07-2 | MFCD00000979

CAS #: 693-07-2
MDL #: MFCD00000979
Purity: >97 %
UNSPSC Code: 12352100
Molecular Weight: 124.63

ENCOMPASS_PREFERRED
660

Sigma Organic Chemistry 2-Chloroethyl methyl sulfide | 5G | 542-81-4 | MFCD00000978

CAS #: 542-81-4
MDL #: MFCD00000978
Purity: >97 %
UNSPSC Code: 12352100
Molecular Weight: 110.61

ENCOMPASS_PREFERRED