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 (742)
Thioureas (328)
Isothiocyanates (299)
Sulfoxides (298)
Sulfenyl compounds (210)
Thiocarbonyl compounds (141)
Organic disulfides (127)
Sulfonyls (116)
Isothioureas (59)
Thiocyanates (50)
Allyl sulfur compounds (45)
Thiohemiaminal derivatives (29)
Organic trisulfides (23)
Thioacetals (12)
Thiols (11)
Imidothioesters (5)

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)
  • (4)
  • (122)
  • (1)
  • (12)
  • (1)
  • (9)
  • (1)
  • (2)
  • (1)
  • (1)
  • (17)
  • (1)
  • (1)
  • (34)
  • (107)
  • (19)
  • (4)
  • (1)
  • (1)
  • (3)
  • (3)
  • (1)
  • (2)
  • (22)
  • (5)
  • (11)
  • (11)
  • (9)
  • (8)
  • (6)
  • (5)
  • (2)
  • (1)
  • (31)
  • (87)
  • (245)
  • (45)
  • (602)
  • (686)
  • (8)
  • (1)
  • (280)

special interests

  • (20)
  • (1,052)

Quantity

  • (1)
  • (1)
  • (5)
  • (163)
  • (12)
  • (2)
  • (55)
Show all

Molecular Weight (g/mol)

  • (16)
  • (10)
  • (3)
  • (4)
  • (4)
  • (9)
  • (2)
Show all

Percent Purity

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

Physical Form

  • (11)
  • (2)
  • (7)
  • (2)
  • (392)
  • (1)
  • (5)
Show all

Boiling Point

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

Grade

  • (24)
  • (7)
  • (3)
  • (3)
  • (1)
  • (3)
  • (3)
Show all
601 – 615 of 1,853 results
601

Heptyl Methyl Sulfide 97.0+%, TCI America™
SDP

CAS: 20291-61-6 Molecular Formula: C8H18S Molecular Weight (g/mol): 146.292 MDL Number: MFCD00027314 InChI Key: FJDWJOQOEZRIDJ-UHFFFAOYSA-N PubChem CID: 44824 IUPAC Name: 1-methylsulfanylheptane SMILES: CCCCCCCSC

PubChem CID 44824
CAS 20291-61-6
Molecular Weight (g/mol) 146.292
MDL Number MFCD00027314
SMILES CCCCCCCSC
IUPAC Name 1-methylsulfanylheptane
InChI Key FJDWJOQOEZRIDJ-UHFFFAOYSA-N
Molecular Formula C8H18S
602

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
603

1-Methylamino-1-methylthio-2-nitroethylene 99.0+%, TCI America™
SDP

CAS: 61832-41-5 Molecular Formula: C4H8N2O2S Molecular Weight (g/mol): 148.18 MDL Number: MFCD00040994 InChI Key: YQFHPXZGXNYYLD-ONEGZZNKSA-N Synonym: n-methyl-1-methylthio-2-nitroethenamine,unii-a9ls0uv4e3,ethenamine, n-methyl-1-methylthio-2-nitro,a9ls0uv4e3,n-methyl-1-methylthio-2-nitro-1-etheneamine,1-methylamino-1-methylthio-2-nitroethylene,e-n-methyl-1-methylthio-2-nitroethenamine,e-n-methyl-1-methylsulfanyl-2-nitroethenamine PubChem CID: 3035401 IUPAC Name: (E)-N-methyl-1-methylsulfanyl-2-nitroethenamine SMILES: CNC(=C[N+](=O)[O-])SC

PubChem CID 3035401
CAS 61832-41-5
Molecular Weight (g/mol) 148.18
MDL Number MFCD00040994
SMILES CNC(=C[N+](=O)[O-])SC
Synonym n-methyl-1-methylthio-2-nitroethenamine,unii-a9ls0uv4e3,ethenamine, n-methyl-1-methylthio-2-nitro,a9ls0uv4e3,n-methyl-1-methylthio-2-nitro-1-etheneamine,1-methylamino-1-methylthio-2-nitroethylene,e-n-methyl-1-methylthio-2-nitroethenamine,e-n-methyl-1-methylsulfanyl-2-nitroethenamine
IUPAC Name (E)-N-methyl-1-methylsulfanyl-2-nitroethenamine
InChI Key YQFHPXZGXNYYLD-ONEGZZNKSA-N
Molecular Formula C4H8N2O2S
604

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

CAS: 5271-38-5 Molecular Formula: C3H8OS Molecular Weight (g/mol): 92.16 MDL Number: MFCD00002908 InChI Key: WBBPRCNXBQTYLF-UHFFFAOYSA-N Synonym: 2-methylthio ethanol,methylthioethanol,ethanol, 2-methylthio,2-hydroxyethyl methyl sulfide,2-methylmercaptoethanol,2-methylsulfanyl ethanol,2-methylsulfanyl-ethanol,beta-hydroxyethyl methyl sulfide,2-methylthioethanol PubChem CID: 78925 ChEBI: CHEBI:63861 IUPAC Name: 2-(methylsulfanyl)ethan-1-ol SMILES: CSCCO

PubChem CID 78925
CAS 5271-38-5
Molecular Weight (g/mol) 92.16
ChEBI CHEBI:63861
MDL Number MFCD00002908
SMILES CSCCO
Synonym 2-methylthio ethanol,methylthioethanol,ethanol, 2-methylthio,2-hydroxyethyl methyl sulfide,2-methylmercaptoethanol,2-methylsulfanyl ethanol,2-methylsulfanyl-ethanol,beta-hydroxyethyl methyl sulfide,2-methylthioethanol
IUPAC Name 2-(methylsulfanyl)ethan-1-ol
InChI Key WBBPRCNXBQTYLF-UHFFFAOYSA-N
Molecular Formula C3H8OS
605

6-Methyl-2-thiouracil 98.0+%, TCI America™
SDP

CAS: 56-04-2 Molecular Formula: C5H6N2OS Molecular Weight (g/mol): 142.18 MDL Number: MFCD00006040 InChI Key: HWGBHCRJGXAGEU-UHFFFAOYSA-N Synonym: methylthiouracil,6-methyl-2-thiouracil,methiocil,4-hydroxy-2-mercapto-6-methylpyrimidine,thimecil,thiomecil,thiothymin,alkiron,metacil,2-mercapto-6-methylpyrimidin-4-ol PubChem CID: 667493 ChEBI: CHEBI:82346 IUPAC Name: 6-methyl-2-sulfanylidene-1,2,3,4-tetrahydropyrimidin-4-one SMILES: CC1=CC(=O)NC(=S)N1

PubChem CID 667493
CAS 56-04-2
Molecular Weight (g/mol) 142.18
ChEBI CHEBI:82346
MDL Number MFCD00006040
SMILES CC1=CC(=O)NC(=S)N1
Synonym methylthiouracil,6-methyl-2-thiouracil,methiocil,4-hydroxy-2-mercapto-6-methylpyrimidine,thimecil,thiomecil,thiothymin,alkiron,metacil,2-mercapto-6-methylpyrimidin-4-ol
IUPAC Name 6-methyl-2-sulfanylidene-1,2,3,4-tetrahydropyrimidin-4-one
InChI Key HWGBHCRJGXAGEU-UHFFFAOYSA-N
Molecular Formula C5H6N2OS
606

Dibenzyl Disulfide 98.0+%, TCI America™
SDP

CAS: 150-60-7 Molecular Formula: C14H14S2 Molecular Weight (g/mol): 246.386 MDL Number: MFCD00004783 InChI Key: GVPWHKZIJBODOX-UHFFFAOYSA-N Synonym: dibenzyl disulfide,benzyl disulfide,disulfide, bis phenylmethyl,benzyl bisulfide,1,2-dibenzyldisulfane,dibenzyl disulphide,dibenzyldisulfid,bis phenylmethyl disulfide,di phenylmethyl disulfide,disulfide, dibenzyl PubChem CID: 9012 ChEBI: CHEBI:72752 IUPAC Name: (benzyldisulfanyl)methylbenzene SMILES: C1=CC=C(C=C1)CSSCC2=CC=CC=C2

PubChem CID 9012
CAS 150-60-7
Molecular Weight (g/mol) 246.386
ChEBI CHEBI:72752
MDL Number MFCD00004783
SMILES C1=CC=C(C=C1)CSSCC2=CC=CC=C2
Synonym dibenzyl disulfide,benzyl disulfide,disulfide, bis phenylmethyl,benzyl bisulfide,1,2-dibenzyldisulfane,dibenzyl disulphide,dibenzyldisulfid,bis phenylmethyl disulfide,di phenylmethyl disulfide,disulfide, dibenzyl
IUPAC Name (benzyldisulfanyl)methylbenzene
InChI Key GVPWHKZIJBODOX-UHFFFAOYSA-N
Molecular Formula C14H14S2
607

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

CAS: 4171-83-9 Molecular Formula: C12H9NO2S Molecular Weight (g/mol): 231.269 InChI Key: ZPWNCSAEXUDWTN-UHFFFAOYSA-N Synonym: 2-Nitrodiphenyl Sulfide, 1-Nitro-2-(phenylthio)benzene PubChem CID: 348620 IUPAC Name: 1-nitro-2-phenylsulfanylbenzene SMILES: C1=CC=C(C=C1)SC2=CC=CC=C2[N+](=O)[O-]

PubChem CID 348620
CAS 4171-83-9
Molecular Weight (g/mol) 231.269
SMILES C1=CC=C(C=C1)SC2=CC=CC=C2[N+](=O)[O-]
Synonym 2-Nitrodiphenyl Sulfide, 1-Nitro-2-(phenylthio)benzene
IUPAC Name 1-nitro-2-phenylsulfanylbenzene
InChI Key ZPWNCSAEXUDWTN-UHFFFAOYSA-N
Molecular Formula C12H9NO2S
608

Fipronil 97.0+%, TCI America™
SDP

609

Dicyclohexyl Disulfide 90.0+%, TCI America™
SDP

CAS: 2550-40-5 Molecular Formula: C12H22S2 Molecular Weight (g/mol): 230.428 MDL Number: MFCD00013759 InChI Key: ODHAQPXNQDBHSH-UHFFFAOYSA-N Synonym: dicyclohexyl disulfide,cyclohexyl disulfide,disulfide, dicyclohexyl,1,2-dicyclohexyldisulfane,dicyclohexyl disulphide,bis cyclohexyl disulfide,cyclohexyldisulfanyl cyclohexane,cyclohexyldisulfide,unii-6g1a0k504q PubChem CID: 17356 IUPAC Name: (cyclohexyldisulfanyl)cyclohexane SMILES: C1CCC(CC1)SSC2CCCCC2

PubChem CID 17356
CAS 2550-40-5
Molecular Weight (g/mol) 230.428
MDL Number MFCD00013759
SMILES C1CCC(CC1)SSC2CCCCC2
Synonym dicyclohexyl disulfide,cyclohexyl disulfide,disulfide, dicyclohexyl,1,2-dicyclohexyldisulfane,dicyclohexyl disulphide,bis cyclohexyl disulfide,cyclohexyldisulfanyl cyclohexane,cyclohexyldisulfide,unii-6g1a0k504q
IUPAC Name (cyclohexyldisulfanyl)cyclohexane
InChI Key ODHAQPXNQDBHSH-UHFFFAOYSA-N
Molecular Formula C12H22S2
610

Dipentamethylenethiuram Tetrasulfide (so called) [Vulcanization Accelerator], TCI America™
SDP

CAS: 120-54-7 Molecular Formula: C12H20N2S6 Molecular Weight (g/mol): 384.67 MDL Number: MFCD00047474 InChI Key: VNDRMZTXEFFQDR-UHFFFAOYSA-N Synonym: dipentamethylenethiuram tetrasulfide,thiuram mt,bis pentamethylene thiuram tetrasulfide,tetrone a,nocceler tra,noksera tra,usaf b-31,sanceler tra,tetron a,soxinol tra PubChem CID: 61049 IUPAC Name: (piperidine-1-carbothioylsulfanyl)disulfanyl piperidine-1-carbodithioate SMILES: S=C(SSSSC(=S)N1CCCCC1)N1CCCCC1

PubChem CID 61049
CAS 120-54-7
Molecular Weight (g/mol) 384.67
MDL Number MFCD00047474
SMILES S=C(SSSSC(=S)N1CCCCC1)N1CCCCC1
Synonym dipentamethylenethiuram tetrasulfide,thiuram mt,bis pentamethylene thiuram tetrasulfide,tetrone a,nocceler tra,noksera tra,usaf b-31,sanceler tra,tetron a,soxinol tra
IUPAC Name (piperidine-1-carbothioylsulfanyl)disulfanyl piperidine-1-carbodithioate
InChI Key VNDRMZTXEFFQDR-UHFFFAOYSA-N
Molecular Formula C12H20N2S6
611

1-(1-Naphthyl)-2-thiourea 98.0+%, TCI America™
SDP

CAS: 86-88-4 Molecular Formula: C11H10N2S Molecular Weight (g/mol): 202.275 MDL Number: MFCD00041824 InChI Key: PIVQQUNOTICCSA-UHFFFAOYSA-N Synonym: 1-1-naphthyl-2-thiourea,antu,1-naphthylthiourea,dirax,anturat,rattrack,smeesana,alrato,bantu,kripid PubChem CID: 736366 ChEBI: CHEBI:82256 IUPAC Name: naphthalen-1-ylthiourea SMILES: C1=CC=C2C(=C1)C=CC=C2NC(=S)N

PubChem CID 736366
CAS 86-88-4
Molecular Weight (g/mol) 202.275
ChEBI CHEBI:82256
MDL Number MFCD00041824
SMILES C1=CC=C2C(=C1)C=CC=C2NC(=S)N
Synonym 1-1-naphthyl-2-thiourea,antu,1-naphthylthiourea,dirax,anturat,rattrack,smeesana,alrato,bantu,kripid
IUPAC Name naphthalen-1-ylthiourea
InChI Key PIVQQUNOTICCSA-UHFFFAOYSA-N
Molecular Formula C11H10N2S
612

Bis(2-nitrophenyl) Disulfide 98.0+%, TCI America™
SDP

CAS: 1155-00-6 Molecular Formula: C12H8N2O4S2 Molecular Weight (g/mol): 308.33 MDL Number: MFCD00007130 InChI Key: NXCKJENHTITELM-UHFFFAOYSA-N Synonym: bis 2-nitrophenyl disulfide,disulfide, bis 2-nitrophenyl,2,2'-dinitrodiphenyl disulfide,o-nitrophenyl disulfide,2-nitrophenyl disulfide,o,o'-dinitrodiphenyl disulfide,disulfide, bis o-nitrophenyl,bis o-nitrophenyl disulfide,1,2-bis 2-nitrophenyl disulfane PubChem CID: 70861 IUPAC Name: 1-nitro-2-[(2-nitrophenyl)disulfanyl]benzene SMILES: [O-][N+](=O)C1=CC=CC=C1SSC1=CC=CC=C1[N+]([O-])=O

PubChem CID 70861
CAS 1155-00-6
Molecular Weight (g/mol) 308.33
MDL Number MFCD00007130
SMILES [O-][N+](=O)C1=CC=CC=C1SSC1=CC=CC=C1[N+]([O-])=O
Synonym bis 2-nitrophenyl disulfide,disulfide, bis 2-nitrophenyl,2,2'-dinitrodiphenyl disulfide,o-nitrophenyl disulfide,2-nitrophenyl disulfide,o,o'-dinitrodiphenyl disulfide,disulfide, bis o-nitrophenyl,bis o-nitrophenyl disulfide,1,2-bis 2-nitrophenyl disulfane
IUPAC Name 1-nitro-2-[(2-nitrophenyl)disulfanyl]benzene
InChI Key NXCKJENHTITELM-UHFFFAOYSA-N
Molecular Formula C12H8N2O4S2
613

Butyl Methyl Sulfide 98.0+%, TCI America™
SDP

CAS: 628-29-5 Molecular Formula: C5H12S Molecular Weight (g/mol): 104.21 MDL Number: MFCD00015256 InChI Key: WCXXISMIJBRDQK-UHFFFAOYSA-N Synonym: butyl methyl sulfide,butane, 1-methylthio,n-butyl methyl sulfide,butyl methyl sulphide,sulfide, butyl methyl,1-methylthio butane,unii-2n5imb9xap,methyl butyl sulfide,2-thiahexane,2n5imb9xap PubChem CID: 12339 IUPAC Name: 1-(methylsulfanyl)butane SMILES: CCCCSC

PubChem CID 12339
CAS 628-29-5
Molecular Weight (g/mol) 104.21
MDL Number MFCD00015256
SMILES CCCCSC
Synonym butyl methyl sulfide,butane, 1-methylthio,n-butyl methyl sulfide,butyl methyl sulphide,sulfide, butyl methyl,1-methylthio butane,unii-2n5imb9xap,methyl butyl sulfide,2-thiahexane,2n5imb9xap
IUPAC Name 1-(methylsulfanyl)butane
InChI Key WCXXISMIJBRDQK-UHFFFAOYSA-N
Molecular Formula C5H12S
614

Bis(chloromethyl) Sulfide 97.0+%, TCI America™
SDP

CAS: 3592-44-7 Molecular Formula: C2H4Cl2S Molecular Weight (g/mol): 131.01 MDL Number: MFCD00059474 InChI Key: KRIFIIWBVJKVST-UHFFFAOYSA-N Synonym: Chloromethyl Sulfide, Dichlorodimethyl Sulfide, Di(chloromethyl) Sulfide PubChem CID: 565560 IUPAC Name: chloro[(chloromethyl)sulfanyl]methane SMILES: ClCSCCl

PubChem CID 565560
CAS 3592-44-7
Molecular Weight (g/mol) 131.01
MDL Number MFCD00059474
SMILES ClCSCCl
Synonym Chloromethyl Sulfide, Dichlorodimethyl Sulfide, Di(chloromethyl) Sulfide
IUPAC Name chloro[(chloromethyl)sulfanyl]methane
InChI Key KRIFIIWBVJKVST-UHFFFAOYSA-N
Molecular Formula C2H4Cl2S
615

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

CAS: 5331-37-3 Molecular Formula: C6H14OS Molecular Weight (g/mol): 134.24 MDL Number: MFCD00014042 InChI Key: ARRJJHJQSNPJFV-UHFFFAOYSA-N Synonym: Butyl 2-Hydroxyethyl Sulfide PubChem CID: 79241 IUPAC Name: 2-(butylsulfanyl)ethan-1-ol SMILES: CCCCSCCO

PubChem CID 79241
CAS 5331-37-3
Molecular Weight (g/mol) 134.24
MDL Number MFCD00014042
SMILES CCCCSCCO
Synonym Butyl 2-Hydroxyethyl Sulfide
IUPAC Name 2-(butylsulfanyl)ethan-1-ol
InChI Key ARRJJHJQSNPJFV-UHFFFAOYSA-N
Molecular Formula C6H14OS