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Organosulfur Compounds

Organic compounds that contain one or more sulfur atoms, or sulfur-containing functional groups.
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436 – 450 of 3,261 results
436

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
437

Dibenzyl Disulfide 98.0+%, TCI America™

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
438

Diisobutyl Disulfide 98.0+%, TCI America™

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
439

2,2'-Dithiodipropionic Acid 98.0+%, TCI America™

CAS: 4775-93-3 Molecular Formula: C6H10O4S2 Molecular Weight (g/mol): 210.262 MDL Number: MFCD00059649 InChI Key: UTDRPUGFHHVEDG-UHFFFAOYSA-N PubChem CID: 521224 IUPAC Name: 2-(1-carboxyethyldisulfanyl)propanoic acid SMILES: CC(C(=O)O)SSC(C)C(=O)O

PubChem CID 521224
CAS 4775-93-3
Molecular Weight (g/mol) 210.262
MDL Number MFCD00059649
SMILES CC(C(=O)O)SSC(C)C(=O)O
IUPAC Name 2-(1-carboxyethyldisulfanyl)propanoic acid
InChI Key UTDRPUGFHHVEDG-UHFFFAOYSA-N
Molecular Formula C6H10O4S2
440

N-(Trifluoromethylthio)phthalimide 98.0+%, TCI America™

CAS: 719-98-2 Molecular Formula: C9H4F3NO2S Molecular Weight (g/mol): 247.191 InChI Key: CFNSRIIHFLPQCE-UHFFFAOYSA-N PubChem CID: 11334100 IUPAC Name: 2-(trifluoromethylsulfanyl)isoindole-1,3-dione SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)SC(F)(F)F

PubChem CID 11334100
CAS 719-98-2
Molecular Weight (g/mol) 247.191
SMILES C1=CC=C2C(=C1)C(=O)N(C2=O)SC(F)(F)F
IUPAC Name 2-(trifluoromethylsulfanyl)isoindole-1,3-dione
InChI Key CFNSRIIHFLPQCE-UHFFFAOYSA-N
Molecular Formula C9H4F3NO2S
441

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

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
442

Thiazolidine-2-carboxylic Acid 98.0+%, TCI America™

CAS: 16310-13-7 Molecular Formula: C4H7NO2S Molecular Weight (g/mol): 133.165 MDL Number: MFCD00068005 InChI Key: ULSZVNJBVJWEJE-UHFFFAOYSA-N Synonym: thiazolidine-2-carboxylic acid,1,3-thiazolane-2-carboxylic acid,2-thiazolidinecarboxylic acid,beta-thiaproline,thiazolidine-2-carboxylicacid,acmc-20aiwa,thiazolidine carboxylic acid,2-triazolidinecarboxylic acid,ulszvnjbvjweje-uhfffaoysa,tetrahydrothiazole-2-carboxylic acid PubChem CID: 42486 IUPAC Name: 1,3-thiazolidine-2-carboxylic acid SMILES: C1CSC(N1)C(=O)O

PubChem CID 42486
CAS 16310-13-7
Molecular Weight (g/mol) 133.165
MDL Number MFCD00068005
SMILES C1CSC(N1)C(=O)O
Synonym thiazolidine-2-carboxylic acid,1,3-thiazolane-2-carboxylic acid,2-thiazolidinecarboxylic acid,beta-thiaproline,thiazolidine-2-carboxylicacid,acmc-20aiwa,thiazolidine carboxylic acid,2-triazolidinecarboxylic acid,ulszvnjbvjweje-uhfffaoysa,tetrahydrothiazole-2-carboxylic acid
IUPAC Name 1,3-thiazolidine-2-carboxylic acid
InChI Key ULSZVNJBVJWEJE-UHFFFAOYSA-N
Molecular Formula C4H7NO2S
443

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
444

Sulfadiazine 99.0+%, TCI America™

CAS: 68-35-9 Molecular Formula: C10H10N4O2S Molecular Weight (g/mol): 250.276 MDL Number: MFCD00006065 InChI Key: SEEPANYCNGTZFQ-UHFFFAOYSA-N Synonym: sulfadiazine,sulphadiazine,sulfapyrimidine,sulfadiazin,sulfazine,sulfadiazene,liquadiazine,sulfapyrimidin,adiazin,adiazine PubChem CID: 5215 ChEBI: CHEBI:9328 IUPAC Name: 4-amino-N-pyrimidin-2-ylbenzenesulfonamide SMILES: C1=CN=C(N=C1)NS(=O)(=O)C2=CC=C(C=C2)N

PubChem CID 5215
CAS 68-35-9
Molecular Weight (g/mol) 250.276
ChEBI CHEBI:9328
MDL Number MFCD00006065
SMILES C1=CN=C(N=C1)NS(=O)(=O)C2=CC=C(C=C2)N
Synonym sulfadiazine,sulphadiazine,sulfapyrimidine,sulfadiazin,sulfazine,sulfadiazene,liquadiazine,sulfapyrimidin,adiazin,adiazine
IUPAC Name 4-amino-N-pyrimidin-2-ylbenzenesulfonamide
InChI Key SEEPANYCNGTZFQ-UHFFFAOYSA-N
Molecular Formula C10H10N4O2S
445

Sulbutiamine 98.0+%, TCI America™

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
446

Bis(4-hydroxy-3-methylphenyl) Sulfide 98.0+%, TCI America™

CAS: 24197-34-0 Molecular Formula: C14H14O2S Molecular Weight (g/mol): 246.324 MDL Number: MFCD00142117 InChI Key: IBNFPRMKLZDANU-UHFFFAOYSA-N Synonym: 4,4′C-Thiodi(o-cresol) PubChem CID: 618879 IUPAC Name: 4-(4-hydroxy-3-methylphenyl)sulfanyl-2-methylphenol SMILES: CC1=C(C=CC(=C1)SC2=CC(=C(C=C2)O)C)O

PubChem CID 618879
CAS 24197-34-0
Molecular Weight (g/mol) 246.324
MDL Number MFCD00142117
SMILES CC1=C(C=CC(=C1)SC2=CC(=C(C=C2)O)C)O
Synonym 4,4′C-Thiodi(o-cresol)
IUPAC Name 4-(4-hydroxy-3-methylphenyl)sulfanyl-2-methylphenol
InChI Key IBNFPRMKLZDANU-UHFFFAOYSA-N
Molecular Formula C14H14O2S
447

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
448

Febantel, TCI America™

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
449

5-(Benzylthio)-1H-tetrazole 98.0+%, TCI America™

CAS: 21871-47-6 Molecular Formula: C8H8N4S Molecular Weight (g/mol): 192.24 MDL Number: MFCD00068731 InChI Key: GXGKKIPUFAHZIZ-UHFFFAOYSA-N PubChem CID: 323185 IUPAC Name: 5-benzylsulfanyl-2H-tetrazole SMILES: C1=CC=C(C=C1)CSC2=NNN=N2

PubChem CID 323185
CAS 21871-47-6
Molecular Weight (g/mol) 192.24
MDL Number MFCD00068731
SMILES C1=CC=C(C=C1)CSC2=NNN=N2
IUPAC Name 5-benzylsulfanyl-2H-tetrazole
InChI Key GXGKKIPUFAHZIZ-UHFFFAOYSA-N
Molecular Formula C8H8N4S
450

Methylene Dithiocyanate 99.0+%, TCI America™

CAS: 6317-18-6 Molecular Formula: C3H2N2S2 Molecular Weight (g/mol): 130.18 MDL Number: MFCD00001833 InChI Key: JWZXKXIUSSIAMR-UHFFFAOYSA-N Synonym: methylene dithiocyanate,methylene bis thiocyanate,methylenedithiocyanate,proxel mb,methylenedirhodanide,thiocyanic acid, methylene ester,nalfloc n 206,methylenedirhodanid,methylene thiocyanate,dithiocyanatomethane PubChem CID: 22772 IUPAC Name: {[(cyanosulfanyl)methyl]sulfanyl}carbonitrile SMILES: N#CSCSC#N

PubChem CID 22772
CAS 6317-18-6
Molecular Weight (g/mol) 130.18
MDL Number MFCD00001833
SMILES N#CSCSC#N
Synonym methylene dithiocyanate,methylene bis thiocyanate,methylenedithiocyanate,proxel mb,methylenedirhodanide,thiocyanic acid, methylene ester,nalfloc n 206,methylenedirhodanid,methylene thiocyanate,dithiocyanatomethane
IUPAC Name {[(cyanosulfanyl)methyl]sulfanyl}carbonitrile
InChI Key JWZXKXIUSSIAMR-UHFFFAOYSA-N
Molecular Formula C3H2N2S2