accessibility menu, dialog, popup

UserName
Viewing profile as user:

Organosulfur Compounds

Organic compounds that contain one or more sulfur atoms, or sulfur-containing functional groups.
Thioethers (797)
Sulfoxides (584)
Isothiocyanates (391)
Thioureas (337)
Sulfenyl compounds (212)
Organic disulfides (162)
Sulfonyls (150)
Thiocarbonyl compounds (140)
Thiocyanates (71)
Isothioureas (58)
Allyl sulfur compounds (47)
Thiohemiaminal derivatives (37)
Organic trisulfides (27)
Thioacetals (16)
Thiols (12)
Imidothioesters (4)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

No results found within this category. Try removing some selected filters and try again.

category

brands

  • (2)
  • (5)
  • (1)
  • (121)
  • (1)
  • (19)
  • (29)
  • (1)
  • (2)
  • (1)
  • (1)
  • (17)
  • (1)
  • (1)
  • (3)
  • (36)
  • (107)
  • (20)
  • (4)
  • (1)
  • (1)
  • (1)
  • (1)
  • (4)
  • (3)
  • (3)
  • (1)
  • (1)
  • (2)
  • (22)
  • (5)
  • (549)
  • (11)
  • (9)
  • (1)
  • (8)
  • (6)
  • (5)
  • (2)
  • (1)
  • (1)
  • (32)
  • (90)
  • (212)
  • (45)
  • (5)
  • (597)
  • (665)
  • (8)
  • (338)

special interests

  • (3)
  • (1,487)

Quantity

  • (1)
  • (1)
  • (6)
  • (219)
  • (13)
  • (2)
  • (60)
Show all

Molecular Weight (g/mol)

  • (18)
  • (10)
  • (2)
  • (4)
  • (4)
  • (9)
  • (2)
Show all

Percent Purity

  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (3)
  • (1)
Show all

Physical Form

  • (11)
  • (2)
  • (7)
  • (2)
  • (386)
  • (1)
  • (4)
Show all

Boiling Point

  • (5)
  • (2)
  • (2)
  • (2)
  • (2)
  • (3)
  • (1)
Show all

Grade

  • (24)
  • (7)
  • (3)
  • (3)
  • (1)
  • (3)
  • (3)
Show all
361 – 375 of 2,369 results
361

2-(Ethylthio)ethanol 98.0+%, TCI America™
SDP

362

(-)-Benzotetramisole 98.0+%, TCI America™
SDP

CAS: 950194-37-3 Molecular Formula: C15H12N2S Molecular Weight (g/mol): 252.335 InChI Key: YGCWPCVAVSIFLO-GFCCVEGCSA-N Synonym: (-)-BTM, (2S)-2,3-Dihydro-2-phenylimidazo[2,1-b]benzothiazole PubChem CID: 17747785 IUPAC Name: (2S)-2-phenyl-1,2-dihydroimidazo[2,1-b][1,3]benzothiazole SMILES: C1C(N=C2N1C3=CC=CC=C3S2)C4=CC=CC=C4

PubChem CID 17747785
CAS 950194-37-3
Molecular Weight (g/mol) 252.335
SMILES C1C(N=C2N1C3=CC=CC=C3S2)C4=CC=CC=C4
Synonym (-)-BTM, (2S)-2,3-Dihydro-2-phenylimidazo[2,1-b]benzothiazole
IUPAC Name (2S)-2-phenyl-1,2-dihydroimidazo[2,1-b][1,3]benzothiazole
InChI Key YGCWPCVAVSIFLO-GFCCVEGCSA-N
Molecular Formula C15H12N2S
363

Methyl Phenyl Sulfoxide 98.0+%, TCI America™
SDP

CAS: 1193-82-4 Molecular Formula: C7H8OS Molecular Weight (g/mol): 140.2 MDL Number: MFCD00002088 InChI Key: JXTGICXCHWMCPM-UHFFFAOYSA-N Synonym: methyl phenyl sulfoxide,methylsulfinyl benzene,thioanisole s-oxide,phenyl methyl sulfoxide,sulfoxide, methyl phenyl,benzene, methylsulfinyl,methanesulfinylbenzene,methylphenylsulfoxide,methylsulphinyl benzene PubChem CID: 14516 IUPAC Name: methylsulfinylbenzene SMILES: CS(=O)C1=CC=CC=C1

PubChem CID 14516
CAS 1193-82-4
Molecular Weight (g/mol) 140.2
MDL Number MFCD00002088
SMILES CS(=O)C1=CC=CC=C1
Synonym methyl phenyl sulfoxide,methylsulfinyl benzene,thioanisole s-oxide,phenyl methyl sulfoxide,sulfoxide, methyl phenyl,benzene, methylsulfinyl,methanesulfinylbenzene,methylphenylsulfoxide,methylsulphinyl benzene
IUPAC Name methylsulfinylbenzene
InChI Key JXTGICXCHWMCPM-UHFFFAOYSA-N
Molecular Formula C7H8OS
364

Cyclohexyl Isothiocyanate 98.0+%, TCI America™
SDP

CAS: 1122-82-3 Molecular Formula: C7H11NS Molecular Weight (g/mol): 141.232 MDL Number: MFCD00003841 InChI Key: MZSJGCPBOVTKHR-UHFFFAOYSA-N Synonym: cyclohexyl isothiocyanate,cyclohexane, isothiocyanato,isothiocyanocyclohexane,cyclohexyl-isothiocyanat,isothiocyanic acid, cyclohexyl ester,cyclohexylisothiocyanate,cyclohexyl isothiocyanate, isothiocyanato,cyclohexyl-isothiocyanat german,isothiocyanato-cyclohexane,isothiocyanic acid cyclohexyl ester PubChem CID: 14289 IUPAC Name: isothiocyanatocyclohexane SMILES: C1CCC(CC1)N=C=S

PubChem CID 14289
CAS 1122-82-3
Molecular Weight (g/mol) 141.232
MDL Number MFCD00003841
SMILES C1CCC(CC1)N=C=S
Synonym cyclohexyl isothiocyanate,cyclohexane, isothiocyanato,isothiocyanocyclohexane,cyclohexyl-isothiocyanat,isothiocyanic acid, cyclohexyl ester,cyclohexylisothiocyanate,cyclohexyl isothiocyanate, isothiocyanato,cyclohexyl-isothiocyanat german,isothiocyanato-cyclohexane,isothiocyanic acid cyclohexyl ester
IUPAC Name isothiocyanatocyclohexane
InChI Key MZSJGCPBOVTKHR-UHFFFAOYSA-N
Molecular Formula C7H11NS
365

Bis(4-hydroxyphenyl) Sulfide 98.0+%, TCI America™
SDP

CAS: 2664-63-3 Molecular Formula: C12H10O2S Molecular Weight (g/mol): 218.27 MDL Number: MFCD00002349 InChI Key: VWGKEVWFBOUAND-UHFFFAOYSA-N Synonym: 4,4'-thiodiphenol,bis 4-hydroxyphenyl sulfide,thiobisphenol,4,4'-thiobis-phenol,phenol, 4,4'-thiobis,4,4'-thiobisphenol,4,4'-dihydroxydiphenyl sulfide,bis 4-oxyphenyl sulfide,p,p'-dihydroxydiphenyl sulfide,4,4'-dioxydiphenyl sulfide PubChem CID: 17570 ChEBI: CHEBI:38957 IUPAC Name: 4-[(4-hydroxyphenyl)sulfanyl]phenol SMILES: OC1=CC=C(SC2=CC=C(O)C=C2)C=C1

PubChem CID 17570
CAS 2664-63-3
Molecular Weight (g/mol) 218.27
ChEBI CHEBI:38957
MDL Number MFCD00002349
SMILES OC1=CC=C(SC2=CC=C(O)C=C2)C=C1
Synonym 4,4'-thiodiphenol,bis 4-hydroxyphenyl sulfide,thiobisphenol,4,4'-thiobis-phenol,phenol, 4,4'-thiobis,4,4'-thiobisphenol,4,4'-dihydroxydiphenyl sulfide,bis 4-oxyphenyl sulfide,p,p'-dihydroxydiphenyl sulfide,4,4'-dioxydiphenyl sulfide
IUPAC Name 4-[(4-hydroxyphenyl)sulfanyl]phenol
InChI Key VWGKEVWFBOUAND-UHFFFAOYSA-N
Molecular Formula C12H10O2S
366

Sulfadoxin 98.0+%, TCI America™
SDP

CAS: 2447-57-6 Molecular Formula: C12H14N4O4S Molecular Weight (g/mol): 310.33 MDL Number: MFCD00792890 InChI Key: PJSFRIWCGOHTNF-UHFFFAOYSA-N Synonym: sulfadoxine,sulforthomidine,sulphadoxine,fanasil,sulphormethoxine,sulfadoxin,4-amino-n-5,6-dimethoxypyrimidin-4-yl benzenesulfonamide,sulfadoxina,sulfadoxinum,fanzil PubChem CID: 17134 ChEBI: CHEBI:9329 IUPAC Name: 4-amino-N-(5,6-dimethoxypyrimidin-4-yl)benzene-1-sulfonamide SMILES: COC1=NC=NC(NS(=O)(=O)C2=CC=C(N)C=C2)=C1OC

PubChem CID 17134
CAS 2447-57-6
Molecular Weight (g/mol) 310.33
ChEBI CHEBI:9329
MDL Number MFCD00792890
SMILES COC1=NC=NC(NS(=O)(=O)C2=CC=C(N)C=C2)=C1OC
Synonym sulfadoxine,sulforthomidine,sulphadoxine,fanasil,sulphormethoxine,sulfadoxin,4-amino-n-5,6-dimethoxypyrimidin-4-yl benzenesulfonamide,sulfadoxina,sulfadoxinum,fanzil
IUPAC Name 4-amino-N-(5,6-dimethoxypyrimidin-4-yl)benzene-1-sulfonamide
InChI Key PJSFRIWCGOHTNF-UHFFFAOYSA-N
Molecular Formula C12H14N4O4S
367

Bis(4-nitrophenyl) Disulfide 97.0+%, TCI America™
SDP

CAS: 100-32-3 Molecular Formula: C12H8N2O4S2 Molecular Weight (g/mol): 308.326 MDL Number: MFCD00003573 InChI Key: KWGZRLZJBLEVFZ-UHFFFAOYSA-N Synonym: 4-nitrophenyl disulfide,bis 4-nitrophenyl disulfide,4,4'-dinitrodiphenyl disulfide,1,2-bis 4-nitrophenyl disulfane,p,p'-dinitrodiphenyl disulfide,bis p-nitrophenyl disulfide,disulfide, bis 4-nitrophenyl,p-nitrophenyl disulfide,di-4-nitrophenyl disulfide PubChem CID: 7496 IUPAC Name: 1-nitro-4-[(4-nitrophenyl)disulfanyl]benzene SMILES: C1=CC(=CC=C1[N+](=O)[O-])SSC2=CC=C(C=C2)[N+](=O)[O-]

PubChem CID 7496
CAS 100-32-3
Molecular Weight (g/mol) 308.326
MDL Number MFCD00003573
SMILES C1=CC(=CC=C1[N+](=O)[O-])SSC2=CC=C(C=C2)[N+](=O)[O-]
Synonym 4-nitrophenyl disulfide,bis 4-nitrophenyl disulfide,4,4'-dinitrodiphenyl disulfide,1,2-bis 4-nitrophenyl disulfane,p,p'-dinitrodiphenyl disulfide,bis p-nitrophenyl disulfide,disulfide, bis 4-nitrophenyl,p-nitrophenyl disulfide,di-4-nitrophenyl disulfide
IUPAC Name 1-nitro-4-[(4-nitrophenyl)disulfanyl]benzene
InChI Key KWGZRLZJBLEVFZ-UHFFFAOYSA-N
Molecular Formula C12H8N2O4S2
368

3-(2-Benzothiazolylthio)propionic Acid 98.0+%, TCI America™
SDP

CAS: 4767-00-4 Molecular Formula: C10H9NO2S2 Molecular Weight (g/mol): 239.31 MDL Number: MFCD00022878 InChI Key: DXSBAOMLHPFLMW-UHFFFAOYSA-N PubChem CID: 224561 IUPAC Name: 3-(1,3-benzothiazol-2-ylsulfanyl)propanoic acid SMILES: OC(=O)CCSC1=NC2=CC=CC=C2S1

PubChem CID 224561
CAS 4767-00-4
Molecular Weight (g/mol) 239.31
MDL Number MFCD00022878
SMILES OC(=O)CCSC1=NC2=CC=CC=C2S1
IUPAC Name 3-(1,3-benzothiazol-2-ylsulfanyl)propanoic acid
InChI Key DXSBAOMLHPFLMW-UHFFFAOYSA-N
Molecular Formula C10H9NO2S2
369

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
370

2,2'-Thiobis(ethylamine) 98.0+%, TCI America™
SDP

CAS: 871-76-1 Molecular Formula: C4H12N2S Molecular Weight (g/mol): 120.214 MDL Number: MFCD00039783 InChI Key: JONTXEXBTWSUKE-UHFFFAOYSA-N Synonym: 2-Aminoethyl Sulfide, Bis(2-aminoethyl) Sulfide, 2,2′C-Diaminodiethyl Sulfide PubChem CID: 70096 IUPAC Name: 2-(2-aminoethylsulfanyl)ethanamine SMILES: C(CSCCN)N

PubChem CID 70096
CAS 871-76-1
Molecular Weight (g/mol) 120.214
MDL Number MFCD00039783
SMILES C(CSCCN)N
Synonym 2-Aminoethyl Sulfide, Bis(2-aminoethyl) Sulfide, 2,2′C-Diaminodiethyl Sulfide
IUPAC Name 2-(2-aminoethylsulfanyl)ethanamine
InChI Key JONTXEXBTWSUKE-UHFFFAOYSA-N
Molecular Formula C4H12N2S
371

2,2'-Thiobis(4,6-dichlorophenol) Disodium Salt 98.0+%, TCI America™
SDP

CAS: 6385-58-6 Molecular Formula: C12H4Cl4Na2O2S Molecular Weight (g/mol): 400.002 MDL Number: MFCD00058975 InChI Key: FNYZFZRGBBCWBI-UHFFFAOYSA-L Synonym: Bis(3,5-dichloro-2-hydroxyphenyl) Sulfide Disodium Salt, Bithionol Disodium Salt PubChem CID: 22882 IUPAC Name: disodium;2,4-dichloro-6-(3,5-dichloro-2-oxidophenyl)sulfanylphenolate SMILES: C1=C(C=C(C(=C1Cl)[O-])SC2=CC(=CC(=C2[O-])Cl)Cl)Cl.[Na+].[Na+]

PubChem CID 22882
CAS 6385-58-6
Molecular Weight (g/mol) 400.002
MDL Number MFCD00058975
SMILES C1=C(C=C(C(=C1Cl)[O-])SC2=CC(=CC(=C2[O-])Cl)Cl)Cl.[Na+].[Na+]
Synonym Bis(3,5-dichloro-2-hydroxyphenyl) Sulfide Disodium Salt, Bithionol Disodium Salt
IUPAC Name disodium;2,4-dichloro-6-(3,5-dichloro-2-oxidophenyl)sulfanylphenolate
InChI Key FNYZFZRGBBCWBI-UHFFFAOYSA-L
Molecular Formula C12H4Cl4Na2O2S
372

4,6-Bis(difluoromethoxy)-2-(methylthio)pyrimidine 98.0+%, TCI America™
SDP

CAS: 100478-25-9 Molecular Formula: C7H6F4N2O2S Molecular Weight (g/mol): 258.191 InChI Key: HURDQHYOXAOOJJ-UHFFFAOYSA-N PubChem CID: 11043427 IUPAC Name: 4,6-bis(difluoromethoxy)-2-methylsulfanylpyrimidine SMILES: CSC1=NC(=CC(=N1)OC(F)F)OC(F)F

PubChem CID 11043427
CAS 100478-25-9
Molecular Weight (g/mol) 258.191
SMILES CSC1=NC(=CC(=N1)OC(F)F)OC(F)F
IUPAC Name 4,6-bis(difluoromethoxy)-2-methylsulfanylpyrimidine
InChI Key HURDQHYOXAOOJJ-UHFFFAOYSA-N
Molecular Formula C7H6F4N2O2S
373

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
374

2,2-Dimethylthiazolidine 98.0+%, TCI America™
SDP

CAS: 19351-18-9 Molecular Formula: C5H12ClNS Molecular Weight (g/mol): 153.67 MDL Number: MFCD00014488 InChI Key: NKPNSVCEUIECCA-UHFFFAOYSA-N PubChem CID: 88015 IUPAC Name: hydrogen 2,2-dimethyl-1,3-thiazolidine chloride SMILES: [H+].[Cl-].CC1(C)NCCS1

PubChem CID 88015
CAS 19351-18-9
Molecular Weight (g/mol) 153.67
MDL Number MFCD00014488
SMILES [H+].[Cl-].CC1(C)NCCS1
IUPAC Name hydrogen 2,2-dimethyl-1,3-thiazolidine chloride
InChI Key NKPNSVCEUIECCA-UHFFFAOYSA-N
Molecular Formula C5H12ClNS
375

Decyl Methyl Sulfide 98.0+%, TCI America™
SDP

CAS: 22438-39-7 Molecular Formula: C11H24S Molecular Weight (g/mol): 188.37 MDL Number: MFCD00026541 InChI Key: HKGUUZAACYBIID-UHFFFAOYSA-N Synonym: decyl methyl sulfide,n-decyl methyl sulfide,decyl methyl sulphide,1-methylsulfanyl decane,2-thiadodecane,decane, 1-methylthio,decylmethyl sulfide,n-decyl methyl sulphide,acmc-209fwh PubChem CID: 89712 IUPAC Name: 1-(methylsulfanyl)decane SMILES: CCCCCCCCCCSC

PubChem CID 89712
CAS 22438-39-7
Molecular Weight (g/mol) 188.37
MDL Number MFCD00026541
SMILES CCCCCCCCCCSC
Synonym decyl methyl sulfide,n-decyl methyl sulfide,decyl methyl sulphide,1-methylsulfanyl decane,2-thiadodecane,decane, 1-methylthio,decylmethyl sulfide,n-decyl methyl sulphide,acmc-209fwh
IUPAC Name 1-(methylsulfanyl)decane
InChI Key HKGUUZAACYBIID-UHFFFAOYSA-N
Molecular Formula C11H24S