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Organosulfur Compounds

Organic compounds that contain one or more sulfur atoms, or sulfur-containing functional groups.
Thioethers (797)
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361 – 375 of 2,365 results
361

4-(p-Tolylthio)thieno[2,3-c]pyridine-2-carboxamide 95.0+%, TCI America™
SDP

CAS: 251992-66-2 Molecular Formula: C15H12N2OS2 Molecular Weight (g/mol): 300.394 MDL Number: MFCD09038566 InChI Key: QQGWEXFLMJGCAL-UHFFFAOYSA-N Synonym: 4-p-tolylthio thieno 2,3-c pyridine-2-carboxamide,unii-tp7tb1sszd,tp7tb1sszd,4-4-methylphenyl thio thieno 2,3-c pyridine-2-carboxamide,4-p-tolylsulfanyl thieno 2,3-c pyridine-2-carboxamide,thieno 2,3-c pyridine-2-carboxamide, 4-4-methylphenyl thio,4-4-methylphenyl thio thieno 2,3-c pyridine-2-ca,4-p-tolylsulfanyl-thieno 2,3-c pyridine-2-carboxylic acid amide PubChem CID: 9839311 IUPAC Name: 4-(4-methylphenyl)sulfanylthieno[2,3-c]pyridine-2-carboxamide SMILES: CC1=CC=C(C=C1)SC2=C3C=C(SC3=CN=C2)C(=O)N

PubChem CID 9839311
CAS 251992-66-2
Molecular Weight (g/mol) 300.394
MDL Number MFCD09038566
SMILES CC1=CC=C(C=C1)SC2=C3C=C(SC3=CN=C2)C(=O)N
Synonym 4-p-tolylthio thieno 2,3-c pyridine-2-carboxamide,unii-tp7tb1sszd,tp7tb1sszd,4-4-methylphenyl thio thieno 2,3-c pyridine-2-carboxamide,4-p-tolylsulfanyl thieno 2,3-c pyridine-2-carboxamide,thieno 2,3-c pyridine-2-carboxamide, 4-4-methylphenyl thio,4-4-methylphenyl thio thieno 2,3-c pyridine-2-ca,4-p-tolylsulfanyl-thieno 2,3-c pyridine-2-carboxylic acid amide
IUPAC Name 4-(4-methylphenyl)sulfanylthieno[2,3-c]pyridine-2-carboxamide
InChI Key QQGWEXFLMJGCAL-UHFFFAOYSA-N
Molecular Formula C15H12N2OS2
362

1,4,7-Trithiacyclononane 98.0+%, TCI America™
SDP

CAS: 6573-11-1 Molecular Formula: C6H12S3 Molecular Weight (g/mol): 180.34 InChI Key: PQNPKQVPJAHPSB-UHFFFAOYSA-N PubChem CID: 373835 ChEBI: CHEBI:37418 IUPAC Name: 1,4,7-trithionane SMILES: C1CSCCSCCS1

PubChem CID 373835
CAS 6573-11-1
Molecular Weight (g/mol) 180.34
ChEBI CHEBI:37418
SMILES C1CSCCSCCS1
IUPAC Name 1,4,7-trithionane
InChI Key PQNPKQVPJAHPSB-UHFFFAOYSA-N
Molecular Formula C6H12S3
363

Febantel, TCI America™
SDP

CAS: 58306-30-2 Molecular Formula: C20H22N4O6S Molecular Weight (g/mol): 446.48 MDL Number: MFCD01738527 InChI Key: HMCCXLBXIJMERM-UHFFFAOYSA-N PubChem CID: 9570638 IUPAC Name: methyl N-{[(methoxycarbonyl)imino]({[2-(2-methoxyacetamido)-4-(phenylsulfanyl)phenyl]amino})methyl}carbamate SMILES: COCC(=O)NC1=CC(SC2=CC=CC=C2)=CC=C1NC(NC(=O)OC)=NC(=O)OC

PubChem CID 9570638
CAS 58306-30-2
Molecular Weight (g/mol) 446.48
MDL Number MFCD01738527
SMILES COCC(=O)NC1=CC(SC2=CC=CC=C2)=CC=C1NC(NC(=O)OC)=NC(=O)OC
IUPAC Name methyl N-{[(methoxycarbonyl)imino]({[2-(2-methoxyacetamido)-4-(phenylsulfanyl)phenyl]amino})methyl}carbamate
InChI Key HMCCXLBXIJMERM-UHFFFAOYSA-N
Molecular Formula C20H22N4O6S
364

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
365

3-Pyridyl Isothiocyanate 98.0+%, TCI America™
SDP

CAS: 17452-27-6 Molecular Formula: C6H4N2S Molecular Weight (g/mol): 136.172 MDL Number: MFCD00052351 InChI Key: VMSZFBSYWXMXRF-UHFFFAOYSA-N PubChem CID: 2737242 IUPAC Name: 3-isothiocyanatopyridine SMILES: C1=CC(=CN=C1)N=C=S

PubChem CID 2737242
CAS 17452-27-6
Molecular Weight (g/mol) 136.172
MDL Number MFCD00052351
SMILES C1=CC(=CN=C1)N=C=S
IUPAC Name 3-isothiocyanatopyridine
InChI Key VMSZFBSYWXMXRF-UHFFFAOYSA-N
Molecular Formula C6H4N2S
366

5-Chloro-2-(methylthio)benzothiazole 98.0+%, TCI America™
SDP

CAS: 3507-41-3 Molecular Formula: C8H6ClNS2 Molecular Weight (g/mol): 215.713 InChI Key: YINRVZUJQJFNES-UHFFFAOYSA-N PubChem CID: 645746 IUPAC Name: 5-chloro-2-methylsulfanyl-1,3-benzothiazole SMILES: CSC1=NC2=C(S1)C=CC(=C2)Cl

PubChem CID 645746
CAS 3507-41-3
Molecular Weight (g/mol) 215.713
SMILES CSC1=NC2=C(S1)C=CC(=C2)Cl
IUPAC Name 5-chloro-2-methylsulfanyl-1,3-benzothiazole
InChI Key YINRVZUJQJFNES-UHFFFAOYSA-N
Molecular Formula C8H6ClNS2
367

Diisobutyl Disulfide 98.0+%, TCI America™
SDP

CAS: 1518-72-5 Molecular Formula: C8H18S2 Molecular Weight (g/mol): 178.35 MDL Number: MFCD00039850 InChI Key: ONJROLGQWMBXAP-UHFFFAOYSA-N Synonym: Isobutyl Disulfide PubChem CID: 80284 IUPAC Name: 2-methyl-1-[(2-methylpropyl)disulfanyl]propane SMILES: CC(C)CSSCC(C)C

PubChem CID 80284
CAS 1518-72-5
Molecular Weight (g/mol) 178.35
MDL Number MFCD00039850
SMILES CC(C)CSSCC(C)C
Synonym Isobutyl Disulfide
IUPAC Name 2-methyl-1-[(2-methylpropyl)disulfanyl]propane
InChI Key ONJROLGQWMBXAP-UHFFFAOYSA-N
Molecular Formula C8H18S2
368

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

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
369

Allyl Dimethyldithiocarbamate 98.0+%, TCI America™
SDP

CAS: 20821-66-3 Molecular Formula: C6H11NS2 Molecular Weight (g/mol): 161.281 MDL Number: MFCD00059057 InChI Key: ZFMLVJCASVPGIT-UHFFFAOYSA-N Synonym: Dimethyldithiocarbamic Acid Allyl Ester PubChem CID: 257640 IUPAC Name: prop-2-enyl N,N-dimethylcarbamodithioate SMILES: CN(C)C(=S)SCC=C

PubChem CID 257640
CAS 20821-66-3
Molecular Weight (g/mol) 161.281
MDL Number MFCD00059057
SMILES CN(C)C(=S)SCC=C
Synonym Dimethyldithiocarbamic Acid Allyl Ester
IUPAC Name prop-2-enyl N,N-dimethylcarbamodithioate
InChI Key ZFMLVJCASVPGIT-UHFFFAOYSA-N
Molecular Formula C6H11NS2
370

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
371

4,4'-Thiobisbenzenethiol 98.0+%, TCI America™
SDP

CAS: 19362-77-7 Molecular Formula: C12H10S3 Molecular Weight (g/mol): 250.39 MDL Number: MFCD00142119 InChI Key: JLLMOYPIVVKFHY-UHFFFAOYSA-N Synonym: Bis(4-mercaptophenyl) Sulfide PubChem CID: 619483 IUPAC Name: 4-[(4-sulfanylphenyl)sulfanyl]benzene-1-thiol SMILES: SC1=CC=C(SC2=CC=C(S)C=C2)C=C1

PubChem CID 619483
CAS 19362-77-7
Molecular Weight (g/mol) 250.39
MDL Number MFCD00142119
SMILES SC1=CC=C(SC2=CC=C(S)C=C2)C=C1
Synonym Bis(4-mercaptophenyl) Sulfide
IUPAC Name 4-[(4-sulfanylphenyl)sulfanyl]benzene-1-thiol
InChI Key JLLMOYPIVVKFHY-UHFFFAOYSA-N
Molecular Formula C12H10S3
372

Allyl Propyl Disulfide 88.0+%, TCI America™
SDP

CAS: 2179-59-1 Molecular Formula: C6H12S2 Molecular Weight (g/mol): 148.282 MDL Number: MFCD00040072 InChI Key: FCSSPCOFDUKHPV-UHFFFAOYSA-N PubChem CID: 16591 IUPAC Name: 1-(prop-2-enyldisulfanyl)propane SMILES: CCCSSCC=C

PubChem CID 16591
CAS 2179-59-1
Molecular Weight (g/mol) 148.282
MDL Number MFCD00040072
SMILES CCCSSCC=C
IUPAC Name 1-(prop-2-enyldisulfanyl)propane
InChI Key FCSSPCOFDUKHPV-UHFFFAOYSA-N
Molecular Formula C6H12S2
373

N-(1-Thioxoethyl)glycine 97.0+%, TCI America™
SDP

CAS: 412307-34-7 Molecular Formula: C4H7NO2S Molecular Weight (g/mol): 133.165 InChI Key: MOPCBCAABYPLOC-UHFFFAOYSA-N Synonym: 2-Ethanethioamidoacetic Acid PubChem CID: 14389889 IUPAC Name: 2-(ethanethioylamino)acetic acid SMILES: CC(=S)NCC(=O)O

PubChem CID 14389889
CAS 412307-34-7
Molecular Weight (g/mol) 133.165
SMILES CC(=S)NCC(=O)O
Synonym 2-Ethanethioamidoacetic Acid
IUPAC Name 2-(ethanethioylamino)acetic acid
InChI Key MOPCBCAABYPLOC-UHFFFAOYSA-N
Molecular Formula C4H7NO2S
374

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
375

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