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Organosulfur Compounds

Organic compounds that contain one or more sulfur atoms, or sulfur-containing functional groups.
Thioethers (797)
Sulfoxides (580)
Isothiocyanates (391)
Thioureas (337)
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Organic disulfides (162)
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391 – 405 of 2,365 results
391

2-Phenylthioacetamide 98.0+%, TCI America™
SDP

CAS: 645-54-5 Molecular Formula: C8H9NS Molecular Weight (g/mol): 151.227 MDL Number: MFCD00022177 InChI Key: CJXBHFANXQMZBF-UHFFFAOYSA-N Synonym: 2-phenylthioacetamide,benzeneethanethioamide,phenylthioacetamide,acetamide, 2-phenylthio,benzeneethanimidothioic acid,phenylacetothioamide,1-amino-2-phenylethane-1-thione,a-phenylthioacetamide,2-phenyl-thioacetamide,alpha-phenylthioacetamide PubChem CID: 731368 IUPAC Name: 2-phenylethanethioamide SMILES: C1=CC=C(C=C1)CC(=S)N

PubChem CID 731368
CAS 645-54-5
Molecular Weight (g/mol) 151.227
MDL Number MFCD00022177
SMILES C1=CC=C(C=C1)CC(=S)N
Synonym 2-phenylthioacetamide,benzeneethanethioamide,phenylthioacetamide,acetamide, 2-phenylthio,benzeneethanimidothioic acid,phenylacetothioamide,1-amino-2-phenylethane-1-thione,a-phenylthioacetamide,2-phenyl-thioacetamide,alpha-phenylthioacetamide
IUPAC Name 2-phenylethanethioamide
InChI Key CJXBHFANXQMZBF-UHFFFAOYSA-N
Molecular Formula C8H9NS
392

Sulfamethoxypyridazine 98.0+%, TCI America™
SDP

CAS: 80-35-3 Molecular Formula: C11H12N4O3S Molecular Weight (g/mol): 280.302 MDL Number: MFCD00057372 InChI Key: VLYWMPOKSSWJAL-UHFFFAOYSA-N Synonym: sulfamethoxypyridazine,sulphamethoxypyridazine,sulfapyridazine,sulfalex,longin,midicel,sulfametoxipiridazine,spofadazine,sulfdurazin,3-sulfa-6-methoxypyridazine PubChem CID: 5330 ChEBI: CHEBI:102516 IUPAC Name: 4-amino-N-(6-methoxypyridazin-3-yl)benzenesulfonamide SMILES: COC1=NN=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N

PubChem CID 5330
CAS 80-35-3
Molecular Weight (g/mol) 280.302
ChEBI CHEBI:102516
MDL Number MFCD00057372
SMILES COC1=NN=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N
Synonym sulfamethoxypyridazine,sulphamethoxypyridazine,sulfapyridazine,sulfalex,longin,midicel,sulfametoxipiridazine,spofadazine,sulfdurazin,3-sulfa-6-methoxypyridazine
IUPAC Name 4-amino-N-(6-methoxypyridazin-3-yl)benzenesulfonamide
InChI Key VLYWMPOKSSWJAL-UHFFFAOYSA-N
Molecular Formula C11H12N4O3S
393

Dibutyl Methylenebis(thioglycolate) 95.0+%, TCI America™
SDP

CAS: 14338-82-0 Molecular Formula: C13H24O4S2 Molecular Weight (g/mol): 308.451 MDL Number: MFCD00027216 InChI Key: QCWRDNFBMVSDEY-UHFFFAOYSA-N Synonym: Methylenebis(thioglycolic Acid Dibutyl Ester) PubChem CID: 84361 IUPAC Name: butyl 2-[(2-butoxy-2-oxoethyl)sulfanylmethylsulfanyl]acetate SMILES: CCCCOC(=O)CSCSCC(=O)OCCCC

PubChem CID 84361
CAS 14338-82-0
Molecular Weight (g/mol) 308.451
MDL Number MFCD00027216
SMILES CCCCOC(=O)CSCSCC(=O)OCCCC
Synonym Methylenebis(thioglycolic Acid Dibutyl Ester)
IUPAC Name butyl 2-[(2-butoxy-2-oxoethyl)sulfanylmethylsulfanyl]acetate
InChI Key QCWRDNFBMVSDEY-UHFFFAOYSA-N
Molecular Formula C13H24O4S2
394

Benzyl Diethyldithiocarbamate 98.0+%, TCI America™
SDP

CAS: 3052-61-7 Molecular Formula: C12H17NS2 Molecular Weight (g/mol): 239.395 MDL Number: MFCD00191425 InChI Key: SNBMGLUIIGFNFE-UHFFFAOYSA-N Synonym: Diethyldithiocarbamic Acid Benzyl Ester PubChem CID: 590455 IUPAC Name: benzyl N,N-diethylcarbamodithioate SMILES: CCN(CC)C(=S)SCC1=CC=CC=C1

PubChem CID 590455
CAS 3052-61-7
Molecular Weight (g/mol) 239.395
MDL Number MFCD00191425
SMILES CCN(CC)C(=S)SCC1=CC=CC=C1
Synonym Diethyldithiocarbamic Acid Benzyl Ester
IUPAC Name benzyl N,N-diethylcarbamodithioate
InChI Key SNBMGLUIIGFNFE-UHFFFAOYSA-N
Molecular Formula C12H17NS2
395

2-(Methylthio)pyridine 98.0+%, TCI America™
SDP

CAS: 18438-38-5 Molecular Formula: C6H7NS Molecular Weight (g/mol): 125.189 MDL Number: MFCD01691593 InChI Key: VLQBSKLZRSUMTJ-UHFFFAOYSA-N Synonym: Methyl 2-Pyridyl Sulfide PubChem CID: 29076 IUPAC Name: 2-methylsulfanylpyridine SMILES: CSC1=CC=CC=N1

PubChem CID 29076
CAS 18438-38-5
Molecular Weight (g/mol) 125.189
MDL Number MFCD01691593
SMILES CSC1=CC=CC=N1
Synonym Methyl 2-Pyridyl Sulfide
IUPAC Name 2-methylsulfanylpyridine
InChI Key VLQBSKLZRSUMTJ-UHFFFAOYSA-N
Molecular Formula C6H7NS
396

2-Aminophenyl Phenyl Sulfide 98.0+%, TCI America™
SDP

CAS: 1134-94-7 Molecular Formula: C12H11NS Molecular Weight (g/mol): 201.287 InChI Key: DGBISJKLNVVJGD-UHFFFAOYSA-N Synonym: 2-Aminodiphenyl Sulfide, 2-(Phenylthio)aniline PubChem CID: 365393 IUPAC Name: 2-phenylsulfanylaniline SMILES: C1=CC=C(C=C1)SC2=CC=CC=C2N

PubChem CID 365393
CAS 1134-94-7
Molecular Weight (g/mol) 201.287
SMILES C1=CC=C(C=C1)SC2=CC=CC=C2N
Synonym 2-Aminodiphenyl Sulfide, 2-(Phenylthio)aniline
IUPAC Name 2-phenylsulfanylaniline
InChI Key DGBISJKLNVVJGD-UHFFFAOYSA-N
Molecular Formula C12H11NS
397

3-(Methylthio)-1-hexanol 98.0+%, TCI America™
SDP

CAS: 51755-66-9 Molecular Formula: C7H16OS Molecular Weight (g/mol): 148.26 MDL Number: MFCD00010674 InChI Key: JSASXSHMJYRPCM-UHFFFAOYNA-N Synonym: 3-methylthio-1-hexanol,3-methylthio hexanol,1-hexanol, 3-methylthio,3-methylthio hexan-1-ol,3-methylthiohexanol,3-methylsulfanyl hexan-1-ol,r-3-methylthio-1-hexanol,3-methylmercapto-1-hexanol,fema no. 3438 PubChem CID: 65413 IUPAC Name: 3-(methylsulfanyl)hexan-1-ol SMILES: CCCC(CCO)SC

PubChem CID 65413
CAS 51755-66-9
Molecular Weight (g/mol) 148.26
MDL Number MFCD00010674
SMILES CCCC(CCO)SC
Synonym 3-methylthio-1-hexanol,3-methylthio hexanol,1-hexanol, 3-methylthio,3-methylthio hexan-1-ol,3-methylthiohexanol,3-methylsulfanyl hexan-1-ol,r-3-methylthio-1-hexanol,3-methylmercapto-1-hexanol,fema no. 3438
IUPAC Name 3-(methylsulfanyl)hexan-1-ol
InChI Key JSASXSHMJYRPCM-UHFFFAOYNA-N
Molecular Formula C7H16OS
398

Methyl Propyl Sulfide 98.0+%, TCI America™
SDP

CAS: 3877-15-4 Molecular Formula: C4H10S Molecular Weight (g/mol): 90.18 MDL Number: MFCD00015219 InChI Key: ZOASGOXWEHUTKZ-UHFFFAOYSA-N Synonym: methyl propyl sulfide,propane, 1-methylthio,sulfide, methyl propyl,methyl propyl sulphide,unii-nxa8rq27b3,1-methylthio propane,1-methylthio-propane,n-propylmethylsulfide,nxa8rq27b3,methyl n-propyl sulfide PubChem CID: 19754 IUPAC Name: 1-(methylsulfanyl)propane SMILES: CCCSC

PubChem CID 19754
CAS 3877-15-4
Molecular Weight (g/mol) 90.18
MDL Number MFCD00015219
SMILES CCCSC
Synonym methyl propyl sulfide,propane, 1-methylthio,sulfide, methyl propyl,methyl propyl sulphide,unii-nxa8rq27b3,1-methylthio propane,1-methylthio-propane,n-propylmethylsulfide,nxa8rq27b3,methyl n-propyl sulfide
IUPAC Name 1-(methylsulfanyl)propane
InChI Key ZOASGOXWEHUTKZ-UHFFFAOYSA-N
Molecular Formula C4H10S
399

2-Mercapto-4(3H)-quinazolinone 98.0+%, TCI America™
SDP

CAS: 13906-09-7 Molecular Formula: C8H6N2OS Molecular Weight (g/mol): 178.209 MDL Number: MFCD00006885 InChI Key: PUPFOFVEHDNUJU-UHFFFAOYSA-N Synonym: 2-Thio-4(3H)-quinazolinone PubChem CID: 683940 IUPAC Name: 2-sulfanylidene-1H-quinazolin-4-one SMILES: C1=CC=C2C(=C1)C(=O)NC(=S)N2

PubChem CID 683940
CAS 13906-09-7
Molecular Weight (g/mol) 178.209
MDL Number MFCD00006885
SMILES C1=CC=C2C(=C1)C(=O)NC(=S)N2
Synonym 2-Thio-4(3H)-quinazolinone
IUPAC Name 2-sulfanylidene-1H-quinazolin-4-one
InChI Key PUPFOFVEHDNUJU-UHFFFAOYSA-N
Molecular Formula C8H6N2OS
400

Ricca Chemical Company Thioacetamide, ACS Reagent Grade, Ricca Chemical
SDP

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
401

Ammonium Thiocyanate 98.0+%, TCI America™
SDP

CAS: 1762-95-4 Molecular Formula: CH4N2S Molecular Weight (g/mol): 76.117 MDL Number: MFCD00011428 InChI Key: SOIFLUNRINLCBN-UHFFFAOYSA-N Synonym: 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+]

PubChem CID 15666
CAS 1762-95-4
Molecular Weight (g/mol) 76.117
MDL Number MFCD00011428
SMILES C(#N)[S-].[NH4+]
Synonym ammonium thiocyanate,ammoniumrhodanid,thiocyanic acid, ammonium salt,ammonium isothiocyanate,ammonium rhodanate,weedazol tl,trans-aid,ammonium sulfocyanate,ammonium sulfocyanide,rhodanine, ammonium salt
IUPAC Name azanium;thiocyanate
InChI Key SOIFLUNRINLCBN-UHFFFAOYSA-N
Molecular Formula CH4N2S
402

4-Amino-6-hydroxy-2-mercaptopyrimidine Hydrate 98.0+%, TCI America™
SDP

CAS: 65802-56-4 Molecular Formula: C4H7N3O2S Molecular Weight (g/mol): 161.179 MDL Number: MFCD00052384 InChI Key: BWYGMIYEADAIGW-UHFFFAOYSA-N Synonym: 4-amino-6-hydroxy-2-mercaptopyrimidine monohydrate,6-amino-2-thiouracil monohydrate,6-amino-2-thioxo-2,3-dihydropyrimidin-4 1h-one hydrate,2-pyrimidinethiol, 4-amino-6-hydroxy-, monohydrate,4-amino-6-hydroxy-2-mercaptopyrimidine hydrate,6-amino-2-sulfanylpyrimidin-4-ol hydrate,6-amino-2-mercaptopyrimidin-4-ol hydrate,4 1h-pyrimidinone, 6-amino-2,3-dihydro-2-thioxo-, monohydrate,6-amino-2-mercapto-4-pyrimidinol monohydrate,6-amino-2-sulfanylidene-1h-pyrimidin-4-one hydrate PubChem CID: 2723599 IUPAC Name: 6-amino-2-sulfanylidene-1H-pyrimidin-4-one;hydrate SMILES: C1=C(NC(=S)NC1=O)N.O

PubChem CID 2723599
CAS 65802-56-4
Molecular Weight (g/mol) 161.179
MDL Number MFCD00052384
SMILES C1=C(NC(=S)NC1=O)N.O
Synonym 4-amino-6-hydroxy-2-mercaptopyrimidine monohydrate,6-amino-2-thiouracil monohydrate,6-amino-2-thioxo-2,3-dihydropyrimidin-4 1h-one hydrate,2-pyrimidinethiol, 4-amino-6-hydroxy-, monohydrate,4-amino-6-hydroxy-2-mercaptopyrimidine hydrate,6-amino-2-sulfanylpyrimidin-4-ol hydrate,6-amino-2-mercaptopyrimidin-4-ol hydrate,4 1h-pyrimidinone, 6-amino-2,3-dihydro-2-thioxo-, monohydrate,6-amino-2-mercapto-4-pyrimidinol monohydrate,6-amino-2-sulfanylidene-1h-pyrimidin-4-one hydrate
IUPAC Name 6-amino-2-sulfanylidene-1H-pyrimidin-4-one;hydrate
InChI Key BWYGMIYEADAIGW-UHFFFAOYSA-N
Molecular Formula C4H7N3O2S
403

Sulfamethazine 98.0+%, TCI America™
SDP

CAS: 57-68-1 Molecular Formula: C12H14N4O2S Molecular Weight (g/mol): 278.33 MDL Number: MFCD00006066 InChI Key: ASWVTGNCAZCNNR-UHFFFAOYSA-N Synonym: sulfamethazine,sulfadimidine,sulfadimethyldiazine,sulfamezathine,sulfadimerazine,sulphamethazine,sulphamezathine,sulfadimezine,sulphadimidine,sulfadimesin PubChem CID: 5327 ChEBI: CHEBI:102265 IUPAC Name: 4-amino-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide SMILES: CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)N)C

PubChem CID 5327
CAS 57-68-1
Molecular Weight (g/mol) 278.33
ChEBI CHEBI:102265
MDL Number MFCD00006066
SMILES CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)N)C
Synonym sulfamethazine,sulfadimidine,sulfadimethyldiazine,sulfamezathine,sulfadimerazine,sulphamethazine,sulphamezathine,sulfadimezine,sulphadimidine,sulfadimesin
IUPAC Name 4-amino-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide
InChI Key ASWVTGNCAZCNNR-UHFFFAOYSA-N
Molecular Formula C12H14N4O2S
404

Fipronil 97.0+%, TCI America™
SDP

405

2,2'-Thiobis(4-tert-octylphenol) 95.0+%, TCI America™
SDP

CAS: 3294-03-9 Molecular Formula: C28H42O2S Molecular Weight (g/mol): 442.70 MDL Number: MFCD00190577 InChI Key: WQYFETFRIRDUPJ-UHFFFAOYSA-N Synonym: Bis(2-hydroxy-5-tert-octylphenyl) Sulfide PubChem CID: 76798 IUPAC Name: 2-[2-hydroxy-5-(2,4,4-trimethylpentan-2-yl)phenyl]sulfanyl-4-(2,4,4-trimethylpentan-2-yl)phenol SMILES: CC(C)(C)CC(C)(C)C1=CC(=C(C=C1)O)SC2=C(C=CC(=C2)C(C)(C)CC(C)(C)C)O

PubChem CID 76798
CAS 3294-03-9
Molecular Weight (g/mol) 442.70
MDL Number MFCD00190577
SMILES CC(C)(C)CC(C)(C)C1=CC(=C(C=C1)O)SC2=C(C=CC(=C2)C(C)(C)CC(C)(C)C)O
Synonym Bis(2-hydroxy-5-tert-octylphenyl) Sulfide
IUPAC Name 2-[2-hydroxy-5-(2,4,4-trimethylpentan-2-yl)phenyl]sulfanyl-4-(2,4,4-trimethylpentan-2-yl)phenol
InChI Key WQYFETFRIRDUPJ-UHFFFAOYSA-N
Molecular Formula C28H42O2S