accessibility menu, dialog, popup

UserName

Organosulfur Compounds

Organic compounds that contain one or more sulfur atoms, or sulfur-containing functional groups.
Thioethers (190)
Isothiocyanates (52)
Sulfenyl compounds (51)
Sulfoxides (19)
Allyl sulfur compounds (14)
Organic disulfides (14)
Thiocarbonyl compounds (9)
Thiocyanates (8)
Isothioureas (4)
Organic trisulfides (4)
Sulfonyls (4)
Thiohemiaminal derivatives (4)
Thioureas (1)

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

category

brands

  • (2)
  • (369)
  • (3)

Percent Purity

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

Quantity

  • (2)
  • (26)
  • (8)
  • (7)
  • (13)
  • (6)
  • (1)
Show all

Molecular Weight (g/mol)

  • (4)
  • (2)
  • (2)
  • (2)
  • (2)
  • (3)
  • (3)
Show all

Physical Form

  • (7)
  • (134)
  • (2)
  • (229)

Boiling Point

  • (2)
  • (2)
  • (2)
  • (4)
  • (2)
  • (1)
  • (3)
Show all

Grade

  • (1)
  • (3)
  • (1)
Search Within Results
Keyword Search:
1 – 15 of 221 results
1

Methyl sulfide, 99+%, extra pure

CAS: 75-18-3 Molecular Formula: C2H6S Molecular Weight (g/mol): 62.13 MDL Number: MFCD00008562 InChI Key: QMMFVYPAHWMCMS-UHFFFAOYSA-N Synonym: dimethyl sulfide,methyl sulfide,methane, thiobis,dimethylsulfide,dimethylsulphide,methyl thioether,2-thiapropane,dimethyl sulphide,dimethyl thioether,methylthiomethane PubChem CID: 1068 ChEBI: CHEBI:17437 IUPAC Name: methylsulfanylmethane SMILES: CSC

PubChem CID 1068
CAS 75-18-3
Molecular Weight (g/mol) 62.13
ChEBI CHEBI:17437
MDL Number MFCD00008562
SMILES CSC
Synonym dimethyl sulfide,methyl sulfide,methane, thiobis,dimethylsulfide,dimethylsulphide,methyl thioether,2-thiapropane,dimethyl sulphide,dimethyl thioether,methylthiomethane
IUPAC Name methylsulfanylmethane
InChI Key QMMFVYPAHWMCMS-UHFFFAOYSA-N
Molecular Formula C2H6S
2

Bis(methylthio)(trimethylsilyl)methane 98.0+%, TCI America™

CAS: 37891-79-5 Molecular Formula: C6H16S2Si Molecular Weight (g/mol): 180.399 MDL Number: MFCD01631301 InChI Key: QEPMPXAUMUWNNO-UHFFFAOYSA-N Synonym: Bis(methylthio)methyltrimethylsilane, Trimethylbis(methylthio)methylsilane PubChem CID: 11008541 IUPAC Name: bis(methylsulfanyl)methyl-trimethylsilane SMILES: C[Si](C)(C)C(SC)SC

PubChem CID 11008541
CAS 37891-79-5
Molecular Weight (g/mol) 180.399
MDL Number MFCD01631301
SMILES C[Si](C)(C)C(SC)SC
Synonym Bis(methylthio)methyltrimethylsilane, Trimethylbis(methylthio)methylsilane
IUPAC Name bis(methylsulfanyl)methyl-trimethylsilane
InChI Key QEPMPXAUMUWNNO-UHFFFAOYSA-N
Molecular Formula C6H16S2Si
3

Allyl Phenyl Sulfide 98.0+%, TCI America™

CAS: 5296-64-0 Molecular Formula: C9H10S Molecular Weight (g/mol): 150.24 MDL Number: MFCD00014957 InChI Key: QGNRLAFFKKBSIM-UHFFFAOYSA-N Synonym: allyl phenyl sulfide,allylthio benzene,allyl phenyl sulfane,benzene, 2-propenylthio,allylphenyl sulfide,phenyl allyl sulfide,allylphenylthioether,allyl phenyl ;sulfane,sulfide, allyl phenyl PubChem CID: 79180 IUPAC Name: (prop-2-en-1-ylsulfanyl)benzene SMILES: C=CCSC1=CC=CC=C1

PubChem CID 79180
CAS 5296-64-0
Molecular Weight (g/mol) 150.24
MDL Number MFCD00014957
SMILES C=CCSC1=CC=CC=C1
Synonym allyl phenyl sulfide,allylthio benzene,allyl phenyl sulfane,benzene, 2-propenylthio,allylphenyl sulfide,phenyl allyl sulfide,allylphenylthioether,allyl phenyl ;sulfane,sulfide, allyl phenyl
IUPAC Name (prop-2-en-1-ylsulfanyl)benzene
InChI Key QGNRLAFFKKBSIM-UHFFFAOYSA-N
Molecular Formula C9H10S
4

2-Furfurylthio-3-methylpyrazine 95.0+%, TCI America™

CAS: 59303-07-0 Molecular Formula: C10H10N2OS Molecular Weight (g/mol): 206.26 MDL Number: MFCD00055031 InChI Key: PFRSWMCUERVSAT-UHFFFAOYSA-N PubChem CID: 101003 IUPAC Name: 2-{[(furan-2-yl)methyl]sulfanyl}-3-methylpyrazine SMILES: CC1=NC=CN=C1SCC1=CC=CO1

PubChem CID 101003
CAS 59303-07-0
Molecular Weight (g/mol) 206.26
MDL Number MFCD00055031
SMILES CC1=NC=CN=C1SCC1=CC=CO1
IUPAC Name 2-{[(furan-2-yl)methyl]sulfanyl}-3-methylpyrazine
InChI Key PFRSWMCUERVSAT-UHFFFAOYSA-N
Molecular Formula C10H10N2OS
5

2-Ethyl-3-(methylthio)pyrazine 98.0+%, TCI America™

CAS: 72987-62-3 Molecular Formula: C7H10N2S Molecular Weight (g/mol): 154.231 MDL Number: MFCD00038027 InChI Key: XYHPPOMSLGJAAM-UHFFFAOYSA-N Synonym: 2-(Methylthio)-3-ethylpyrazine PubChem CID: 175366 IUPAC Name: 2-ethyl-3-methylsulfanylpyrazine SMILES: CCC1=NC=CN=C1SC

PubChem CID 175366
CAS 72987-62-3
Molecular Weight (g/mol) 154.231
MDL Number MFCD00038027
SMILES CCC1=NC=CN=C1SC
Synonym 2-(Methylthio)-3-ethylpyrazine
IUPAC Name 2-ethyl-3-methylsulfanylpyrazine
InChI Key XYHPPOMSLGJAAM-UHFFFAOYSA-N
Molecular Formula C7H10N2S
6

Di-tert-octyl Disulfide 75.0+%, TCI America™

CAS: 29956-99-8 Molecular Formula: C16H34S2 Molecular Weight (g/mol): 290.568 MDL Number: MFCD00048262 InChI Key: ZIMCZOLRXKPXLN-UHFFFAOYSA-N Synonym: tert-Octyl Disulfide, Bis(1,1,3,3-tetramethylbutyl) Disulfide PubChem CID: 121601 IUPAC Name: 2,2,4-trimethyl-4-(2,4,4-trimethylpentan-2-yldisulfanyl)pentane SMILES: CC(C)(C)CC(C)(C)SSC(C)(C)CC(C)(C)C

PubChem CID 121601
CAS 29956-99-8
Molecular Weight (g/mol) 290.568
MDL Number MFCD00048262
SMILES CC(C)(C)CC(C)(C)SSC(C)(C)CC(C)(C)C
Synonym tert-Octyl Disulfide, Bis(1,1,3,3-tetramethylbutyl) Disulfide
IUPAC Name 2,2,4-trimethyl-4-(2,4,4-trimethylpentan-2-yldisulfanyl)pentane
InChI Key ZIMCZOLRXKPXLN-UHFFFAOYSA-N
Molecular Formula C16H34S2
7

3,7-Dithia-1,9-nonanediol 92.0+%, TCI America™

CAS: 16260-48-3 Molecular Formula: C7H16O2S2 Molecular Weight (g/mol): 196.32 MDL Number: MFCD01098524 InChI Key: JIJWGPUMOGBVMQ-UHFFFAOYSA-N PubChem CID: 373735 IUPAC Name: 2-({3-[(2-hydroxyethyl)sulfanyl]propyl}sulfanyl)ethan-1-ol SMILES: OCCSCCCSCCO

PubChem CID 373735
CAS 16260-48-3
Molecular Weight (g/mol) 196.32
MDL Number MFCD01098524
SMILES OCCSCCCSCCO
IUPAC Name 2-({3-[(2-hydroxyethyl)sulfanyl]propyl}sulfanyl)ethan-1-ol
InChI Key JIJWGPUMOGBVMQ-UHFFFAOYSA-N
Molecular Formula C7H16O2S2
8

Decyl Methyl Sulfide 98.0+%, TCI America™

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
9

Allyl 1-Pyrrolidinecarbodithioate 95.0+%, TCI America™

CAS: 701-13-3 Molecular Formula: C8H13NS2 Molecular Weight (g/mol): 187.319 MDL Number: MFCD00135118 InChI Key: GDQCWIUHBJJDNL-UHFFFAOYSA-N Synonym: Pyrrolidinodithiocarbamic Acid Allyl Ester, Allyl Pyrrolidinodithiocarbamate, 1-Pyrrolidinecarbodithioic Acid Allyl Ester PubChem CID: 575099 IUPAC Name: prop-2-enyl pyrrolidine-1-carbodithioate SMILES: C=CCSC(=S)N1CCCC1

PubChem CID 575099
CAS 701-13-3
Molecular Weight (g/mol) 187.319
MDL Number MFCD00135118
SMILES C=CCSC(=S)N1CCCC1
Synonym Pyrrolidinodithiocarbamic Acid Allyl Ester, Allyl Pyrrolidinodithiocarbamate, 1-Pyrrolidinecarbodithioic Acid Allyl Ester
IUPAC Name prop-2-enyl pyrrolidine-1-carbodithioate
InChI Key GDQCWIUHBJJDNL-UHFFFAOYSA-N
Molecular Formula C8H13NS2
10

Diallyl Disulfide 80.0+%, TCI America™

CAS: 2179-57-9 Molecular Formula: C6H10S2 Molecular Weight (g/mol): 146.27 MDL Number: MFCD00008656 InChI Key: PFRGXCVKLLPLIP-UHFFFAOYSA-N Synonym: diallyl disulfide,allyl disulfide,diallyldisulfide,diallyl disulphide,disulfide, di-2-propenyl,1,2-diallyldisulfane,2-propenyl disulphide,allyl disulphide,4,5-dithia-1,7-octadiene,3-allyldisulfanyl-propene PubChem CID: 16590 ChEBI: CHEBI:4488 IUPAC Name: 3-(prop-2-en-1-yldisulfanyl)prop-1-ene SMILES: C=CCSSCC=C

PubChem CID 16590
CAS 2179-57-9
Molecular Weight (g/mol) 146.27
ChEBI CHEBI:4488
MDL Number MFCD00008656
SMILES C=CCSSCC=C
Synonym diallyl disulfide,allyl disulfide,diallyldisulfide,diallyl disulphide,disulfide, di-2-propenyl,1,2-diallyldisulfane,2-propenyl disulphide,allyl disulphide,4,5-dithia-1,7-octadiene,3-allyldisulfanyl-propene
IUPAC Name 3-(prop-2-en-1-yldisulfanyl)prop-1-ene
InChI Key PFRGXCVKLLPLIP-UHFFFAOYSA-N
Molecular Formula C6H10S2
11

N-tert-Butylbenzenesulfenamide 96.0+%, TCI America™

CAS: 19117-31-8 Molecular Formula: C10H15NS Molecular Weight (g/mol): 181.30 MDL Number: MFCD03844776 InChI Key: AAQBFMPKCDTAJD-UHFFFAOYSA-N Synonym: N-tert-Butylphenylsulfenamide PubChem CID: 11182990 IUPAC Name: tert-butyl(phenylsulfanyl)amine SMILES: CC(C)(C)NSC1=CC=CC=C1

PubChem CID 11182990
CAS 19117-31-8
Molecular Weight (g/mol) 181.30
MDL Number MFCD03844776
SMILES CC(C)(C)NSC1=CC=CC=C1
Synonym N-tert-Butylphenylsulfenamide
IUPAC Name tert-butyl(phenylsulfanyl)amine
InChI Key AAQBFMPKCDTAJD-UHFFFAOYSA-N
Molecular Formula C10H15NS
12

Benzyl Chloromethyl Sulfide 96.0+%, TCI America™

CAS: 3970-13-6 Molecular Formula: C8H9ClS Molecular Weight (g/mol): 172.67 MDL Number: MFCD02093436 InChI Key: UMFDSFPDTLREFS-UHFFFAOYSA-N Synonym: alpha-(Chloromethylthio)toluene PubChem CID: 319930 IUPAC Name: chloromethylsulfanylmethylbenzene SMILES: C1=CC=C(C=C1)CSCCl

PubChem CID 319930
CAS 3970-13-6
Molecular Weight (g/mol) 172.67
MDL Number MFCD02093436
SMILES C1=CC=C(C=C1)CSCCl
Synonym alpha-(Chloromethylthio)toluene
IUPAC Name chloromethylsulfanylmethylbenzene
InChI Key UMFDSFPDTLREFS-UHFFFAOYSA-N
Molecular Formula C8H9ClS
13

Methoxymethyl Phenyl Sulfide 96.0+%, TCI America™

CAS: 13865-50-4 Molecular Formula: C8H10OS Molecular Weight (g/mol): 154.227 MDL Number: MFCD00008496 InChI Key: QPXQVNXSQCRWEV-UHFFFAOYSA-N Synonym: alpha-Methoxythioanisole, Methyl Phenylthiomethyl Ether PubChem CID: 542598 IUPAC Name: methoxymethylsulfanylbenzene SMILES: COCSC1=CC=CC=C1

PubChem CID 542598
CAS 13865-50-4
Molecular Weight (g/mol) 154.227
MDL Number MFCD00008496
SMILES COCSC1=CC=CC=C1
Synonym alpha-Methoxythioanisole, Methyl Phenylthiomethyl Ether
IUPAC Name methoxymethylsulfanylbenzene
InChI Key QPXQVNXSQCRWEV-UHFFFAOYSA-N
Molecular Formula C8H10OS
14

Allyl Methyl Disulfide 90.0+%, TCI America™

CAS: 2179-58-0 Molecular Formula: C4H8S2 Molecular Weight (g/mol): 120.228 MDL Number: MFCD00040023 InChI Key: XNZOTQPMYMCTBZ-UHFFFAOYSA-N PubChem CID: 62434 ChEBI: CHEBI:6854 IUPAC Name: 3-(methyldisulfanyl)prop-1-ene SMILES: CSSCC=C

PubChem CID 62434
CAS 2179-58-0
Molecular Weight (g/mol) 120.228
ChEBI CHEBI:6854
MDL Number MFCD00040023
SMILES CSSCC=C
IUPAC Name 3-(methyldisulfanyl)prop-1-ene
InChI Key XNZOTQPMYMCTBZ-UHFFFAOYSA-N
Molecular Formula C4H8S2
15

N-Methyl-N-(trifluoromethylthio)aniline 98.0+%, TCI America™

CAS: 66476-44-6 Molecular Formula: C8H8F3NS Molecular Weight (g/mol): 207.214 InChI Key: TYFGNILTFVMYGX-UHFFFAOYSA-N PubChem CID: 25013449 IUPAC Name: N-methyl-N-(trifluoromethylsulfanyl)aniline SMILES: CN(C1=CC=CC=C1)SC(F)(F)F

PubChem CID 25013449
CAS 66476-44-6
Molecular Weight (g/mol) 207.214
SMILES CN(C1=CC=CC=C1)SC(F)(F)F
IUPAC Name N-methyl-N-(trifluoromethylsulfanyl)aniline
InChI Key TYFGNILTFVMYGX-UHFFFAOYSA-N
Molecular Formula C8H8F3NS