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Organosulfur Compounds

Organic compounds that contain one or more sulfur atoms, or sulfur-containing functional groups.
Thioethers (797)
Sulfoxides (579)
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586 – 600 of 2,364 results
586

Ethyl Vinyl Sulfide 93.0+%, TCI America™
SDP

CAS: 627-50-9 Molecular Formula: C4H8S Molecular Weight (g/mol): 88.168 MDL Number: MFCD00015180 InChI Key: AFGACPRTZOCNIW-UHFFFAOYSA-N PubChem CID: 12320 IUPAC Name: ethenylsulfanylethane SMILES: CCSC=C

PubChem CID 12320
CAS 627-50-9
Molecular Weight (g/mol) 88.168
MDL Number MFCD00015180
SMILES CCSC=C
IUPAC Name ethenylsulfanylethane
InChI Key AFGACPRTZOCNIW-UHFFFAOYSA-N
Molecular Formula C4H8S
587

Ethyl Methyl Sulfide 98.0+%, TCI America™
SDP

CAS: 624-89-5 Molecular Formula: C3H8S Molecular Weight (g/mol): 76.16 MDL Number: MFCD00009268 InChI Key: WXEHBUMAEPOYKP-UHFFFAOYSA-N Synonym: ethyl methyl sulfide,methylthioethane,ethane, methylthio,methyl ethyl sulfide,ethyl methyl sulphide,methyl ethyl sulphide,sulfide, ethyl methyl,unii-mr1gzs62tm,methylthio ethane,methylsulfanyl ethane PubChem CID: 12230 IUPAC Name: (methylsulfanyl)ethane SMILES: CCSC

PubChem CID 12230
CAS 624-89-5
Molecular Weight (g/mol) 76.16
MDL Number MFCD00009268
SMILES CCSC
Synonym ethyl methyl sulfide,methylthioethane,ethane, methylthio,methyl ethyl sulfide,ethyl methyl sulphide,methyl ethyl sulphide,sulfide, ethyl methyl,unii-mr1gzs62tm,methylthio ethane,methylsulfanyl ethane
IUPAC Name (methylsulfanyl)ethane
InChI Key WXEHBUMAEPOYKP-UHFFFAOYSA-N
Molecular Formula C3H8S
588

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
589

1-Naphthyl Isothiocyanate 98.0+%, TCI America™
SDP

CAS: 551-06-4 Molecular Formula: C11H7NS Molecular Weight (g/mol): 185.244 MDL Number: MFCD00003882 InChI Key: JBDOSUUXMYMWQH-UHFFFAOYSA-N Synonym: 1-naphthyl isothiocyanate,1-naphthylisothiocyanate,anit,kesscocide,alpha-naphthyl isothiocyanate,naphthalene, 1-isothiocyanato,naphthalene, isothiocyanato,isothiocyanic acid, 1-naphthyl ester,1-naftylisothiokyanat,isothiocyanic acid 1-naphthyl ester PubChem CID: 11080 ChEBI: CHEBI:35455 IUPAC Name: 1-isothiocyanatonaphthalene SMILES: C1=CC=C2C(=C1)C=CC=C2N=C=S

PubChem CID 11080
CAS 551-06-4
Molecular Weight (g/mol) 185.244
ChEBI CHEBI:35455
MDL Number MFCD00003882
SMILES C1=CC=C2C(=C1)C=CC=C2N=C=S
Synonym 1-naphthyl isothiocyanate,1-naphthylisothiocyanate,anit,kesscocide,alpha-naphthyl isothiocyanate,naphthalene, 1-isothiocyanato,naphthalene, isothiocyanato,isothiocyanic acid, 1-naphthyl ester,1-naftylisothiokyanat,isothiocyanic acid 1-naphthyl ester
IUPAC Name 1-isothiocyanatonaphthalene
InChI Key JBDOSUUXMYMWQH-UHFFFAOYSA-N
Molecular Formula C11H7NS
590

Allyl Propyl Sulfide 97.0+%, TCI America™
SDP

CAS: 27817-67-0 Molecular Formula: C6H12S Molecular Weight (g/mol): 116.222 MDL Number: MFCD00015220 InChI Key: JMLIYQJQKZYHDQ-UHFFFAOYSA-N PubChem CID: 98781 IUPAC Name: 1-prop-2-enylsulfanylpropane SMILES: CCCSCC=C

PubChem CID 98781
CAS 27817-67-0
Molecular Weight (g/mol) 116.222
MDL Number MFCD00015220
SMILES CCCSCC=C
IUPAC Name 1-prop-2-enylsulfanylpropane
InChI Key JMLIYQJQKZYHDQ-UHFFFAOYSA-N
Molecular Formula C6H12S
591

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

CAS: 615-22-5 Molecular Formula: C8H7NS2 Molecular Weight (g/mol): 181.271 MDL Number: MFCD00005784 InChI Key: UTBVIMLZIRIFFR-UHFFFAOYSA-N Synonym: 2-methylthio benzothiazole,2-methylmercaptobenzothiazole,2-methylthio benzo d thiazole,2-methylthiobenzothiazole,2-methylmercapto benzothiazole,benzothiazole, 2-methylthio,mtbt,2-methylthio-1,3-benzothiazole,2-methylsulfanyl-1,3-benzothiazole,2-methyl mercaptobenzothiazole PubChem CID: 11989 ChEBI: CHEBI:1217 IUPAC Name: 2-methylsulfanyl-1,3-benzothiazole SMILES: CSC1=NC2=CC=CC=C2S1

PubChem CID 11989
CAS 615-22-5
Molecular Weight (g/mol) 181.271
ChEBI CHEBI:1217
MDL Number MFCD00005784
SMILES CSC1=NC2=CC=CC=C2S1
Synonym 2-methylthio benzothiazole,2-methylmercaptobenzothiazole,2-methylthio benzo d thiazole,2-methylthiobenzothiazole,2-methylmercapto benzothiazole,benzothiazole, 2-methylthio,mtbt,2-methylthio-1,3-benzothiazole,2-methylsulfanyl-1,3-benzothiazole,2-methyl mercaptobenzothiazole
IUPAC Name 2-methylsulfanyl-1,3-benzothiazole
InChI Key UTBVIMLZIRIFFR-UHFFFAOYSA-N
Molecular Formula C8H7NS2
592

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
593

2-(Isopropylthio)ethanol 97.0+%, TCI America™
SDP

CAS: 40811-49-2 Molecular Formula: C5H12OS Molecular Weight (g/mol): 120.21 MDL Number: MFCD00014038 InChI Key: QGONIKZRWOOHBB-UHFFFAOYSA-N Synonym: 2-isopropylthio ethanol,2-isopropylsulfanyl ethanol,ethanol, 2-1-methylethyl thio,2-hydroxyethyl isopropyl sulfide,2-1-methylethyl thio ethanol,isopropylthioethanol,acmc-1arvo,2-propan-2-ylthio ethanol,2-hydroxyethylisopropylsulfide,2-isopropylsulfanyl ethanol # PubChem CID: 101268 IUPAC Name: 2-propan-2-ylsulfanylethanol SMILES: CC(C)SCCO

PubChem CID 101268
CAS 40811-49-2
Molecular Weight (g/mol) 120.21
MDL Number MFCD00014038
SMILES CC(C)SCCO
Synonym 2-isopropylthio ethanol,2-isopropylsulfanyl ethanol,ethanol, 2-1-methylethyl thio,2-hydroxyethyl isopropyl sulfide,2-1-methylethyl thio ethanol,isopropylthioethanol,acmc-1arvo,2-propan-2-ylthio ethanol,2-hydroxyethylisopropylsulfide,2-isopropylsulfanyl ethanol #
IUPAC Name 2-propan-2-ylsulfanylethanol
InChI Key QGONIKZRWOOHBB-UHFFFAOYSA-N
Molecular Formula C5H12OS
594

2-Methyl-3-(methylthio)furan 98.0+%, TCI America™
SDP

CAS: 63012-97-5 Molecular Formula: C6H8OS Molecular Weight (g/mol): 128.189 MDL Number: MFCD03701635 InChI Key: OQVAOEIMSKZGAL-UHFFFAOYSA-N PubChem CID: 526618 IUPAC Name: 2-methyl-3-methylsulfanylfuran SMILES: CC1=C(C=CO1)SC

PubChem CID 526618
CAS 63012-97-5
Molecular Weight (g/mol) 128.189
MDL Number MFCD03701635
SMILES CC1=C(C=CO1)SC
IUPAC Name 2-methyl-3-methylsulfanylfuran
InChI Key OQVAOEIMSKZGAL-UHFFFAOYSA-N
Molecular Formula C6H8OS
595

Sulbutiamine 98.0+%, TCI America™
SDP

CAS: 3286-46-2 Molecular Formula: C32H46N8O6S2 Molecular Weight (g/mol): 702.89 MDL Number: MFCD01726427 InChI Key: CKHJPWQVLKHBIH-KKTFQPMKSA-N Synonym: Bisibuthiamine, O-Isobutyroylthiamine Disulfide PubChem CID: 24739911 IUPAC Name: [(Z)-4-[(4-amino-2-methylpyrimidin-5-yl)methyl-formylamino]-3-[[(E)-2-[(4-amino-2-methylpyrimidin-5-yl)methyl-formylamino]-5-(2-methylpropanoyloxy)pent-2-en-3-yl]disulfanyl]pent-3-enyl] 2-methylpropanoate SMILES: CC1=NC=C(C(=N1)N)CN(C=O)C(=C(CCOC(=O)C(C)C)SSC(=C(C)N(CC2=CN=C(N=C2N)C)C=O)CCOC(=O)C(C)C)C

PubChem CID 24739911
CAS 3286-46-2
Molecular Weight (g/mol) 702.89
MDL Number MFCD01726427
SMILES CC1=NC=C(C(=N1)N)CN(C=O)C(=C(CCOC(=O)C(C)C)SSC(=C(C)N(CC2=CN=C(N=C2N)C)C=O)CCOC(=O)C(C)C)C
Synonym Bisibuthiamine, O-Isobutyroylthiamine Disulfide
IUPAC Name [(Z)-4-[(4-amino-2-methylpyrimidin-5-yl)methyl-formylamino]-3-[[(E)-2-[(4-amino-2-methylpyrimidin-5-yl)methyl-formylamino]-5-(2-methylpropanoyloxy)pent-2-en-3-yl]disulfanyl]pent-3-enyl] 2-methylpropanoate
InChI Key CKHJPWQVLKHBIH-KKTFQPMKSA-N
Molecular Formula C32H46N8O6S2
596

Allyl Phenyl Sulfide 98.0+%, TCI America™
SDP

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
597

Azathioprine 98.0+%, TCI America™
SDP

CAS: 446-86-6 Molecular Formula: C9H7N7O2S Molecular Weight (g/mol): 277.262 MDL Number: MFCD00069203 InChI Key: LMEKQMALGUDUQG-UHFFFAOYSA-N Synonym: azathioprine,azothioprine,imuran,azathioprin,azatioprin,azamun,azanin,imurel,ccucol,imurek PubChem CID: 2265 ChEBI: CHEBI:2948 IUPAC Name: 6-(3-methyl-5-nitroimidazol-4-yl)sulfanyl-7H-purine SMILES: CN1C=NC(=C1SC2=NC=NC3=C2NC=N3)[N+](=O)[O-]

PubChem CID 2265
CAS 446-86-6
Molecular Weight (g/mol) 277.262
ChEBI CHEBI:2948
MDL Number MFCD00069203
SMILES CN1C=NC(=C1SC2=NC=NC3=C2NC=N3)[N+](=O)[O-]
Synonym azathioprine,azothioprine,imuran,azathioprin,azatioprin,azamun,azanin,imurel,ccucol,imurek
IUPAC Name 6-(3-methyl-5-nitroimidazol-4-yl)sulfanyl-7H-purine
InChI Key LMEKQMALGUDUQG-UHFFFAOYSA-N
Molecular Formula C9H7N7O2S
598

(Methylthio)acetonitrile 99.0+%, TCI America™
SDP

CAS: 35120-10-6 Molecular Formula: C3H5NS Molecular Weight (g/mol): 87.14 MDL Number: MFCD00001925 InChI Key: ZRIGDBVSVFSVLL-UHFFFAOYSA-N Synonym: methylthio acetonitrile,methylthioacetonitrile,methylthio-acetonitrile,2-methylsulfanyl acetonitrile,acetonitrile, methylthio,ch3sch2cn,acmc-1afh2,methylsulfanyl acetonitrile #,inchi=1/c3h5ns/c1-5-3-2-4/h3h2,1h PubChem CID: 99295 IUPAC Name: 2-methylsulfanylacetonitrile SMILES: CSCC#N

PubChem CID 99295
CAS 35120-10-6
Molecular Weight (g/mol) 87.14
MDL Number MFCD00001925
SMILES CSCC#N
Synonym methylthio acetonitrile,methylthioacetonitrile,methylthio-acetonitrile,2-methylsulfanyl acetonitrile,acetonitrile, methylthio,ch3sch2cn,acmc-1afh2,methylsulfanyl acetonitrile #,inchi=1/c3h5ns/c1-5-3-2-4/h3h2,1h
IUPAC Name 2-methylsulfanylacetonitrile
InChI Key ZRIGDBVSVFSVLL-UHFFFAOYSA-N
Molecular Formula C3H5NS
599

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

CAS: 21948-70-9 Molecular Formula: C5H6N2S Molecular Weight (g/mol): 126.177 MDL Number: MFCD00041024 InChI Key: KBPBOWBQRUXMFV-UHFFFAOYSA-N Synonym: 2-methylthio pyrazine,2-methylthiopyrazine,pyrazine, methylthio,pyrazinyl methyl sulfide,2-methylsulfanyl pyrazine,methyl pyrazinyl sulfide,methylthio pyrazine,2-methylsulfanyl-pyrazine,pyrazine, 2-methylthio,unii-r1c97e3a4f PubChem CID: 519907 IUPAC Name: 2-methylsulfanylpyrazine SMILES: CSC1=NC=CN=C1

PubChem CID 519907
CAS 21948-70-9
Molecular Weight (g/mol) 126.177
MDL Number MFCD00041024
SMILES CSC1=NC=CN=C1
Synonym 2-methylthio pyrazine,2-methylthiopyrazine,pyrazine, methylthio,pyrazinyl methyl sulfide,2-methylsulfanyl pyrazine,methyl pyrazinyl sulfide,methylthio pyrazine,2-methylsulfanyl-pyrazine,pyrazine, 2-methylthio,unii-r1c97e3a4f
IUPAC Name 2-methylsulfanylpyrazine
InChI Key KBPBOWBQRUXMFV-UHFFFAOYSA-N
Molecular Formula C5H6N2S
600

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