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Organosulfur Compounds

Organic compounds that contain one or more sulfur atoms, or sulfur-containing functional groups.
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541 – 555 of 4,179 results
541

2,2'-Thiobis(4-tert-octylphenol) 95.0+%, TCI America™

CAS: 3294-03-9 Molecular Formula: C28H42O2S Molecular Weight (g/mol): 442.70 MDL Number: MFCD00190577 InChI Key: WQYFETFRIRDUPJ-UHFFFAOYSA-N Synonym: Bis(2-hydroxy-5-tert-octylphenyl) Sulfide PubChem CID: 76798 IUPAC Name: 2-[2-hydroxy-5-(2,4,4-trimethylpentan-2-yl)phenyl]sulfanyl-4-(2,4,4-trimethylpentan-2-yl)phenol SMILES: CC(C)(C)CC(C)(C)C1=CC(=C(C=C1)O)SC2=C(C=CC(=C2)C(C)(C)CC(C)(C)C)O

PubChem CID 76798
CAS 3294-03-9
Molecular Weight (g/mol) 442.70
MDL Number MFCD00190577
SMILES CC(C)(C)CC(C)(C)C1=CC(=C(C=C1)O)SC2=C(C=CC(=C2)C(C)(C)CC(C)(C)C)O
Synonym Bis(2-hydroxy-5-tert-octylphenyl) Sulfide
IUPAC Name 2-[2-hydroxy-5-(2,4,4-trimethylpentan-2-yl)phenyl]sulfanyl-4-(2,4,4-trimethylpentan-2-yl)phenol
InChI Key WQYFETFRIRDUPJ-UHFFFAOYSA-N
Molecular Formula C28H42O2S
542

Di(alpha-phenylethyl) Sulfide (DL- and meso- mixture), TCI America™

CAS: 838-59-5 Molecular Formula: C16H18S Molecular Weight (g/mol): 242.38 MDL Number: MFCD00026342 InChI Key: NTKXWHALINJHQX-UHFFFAOYSA-N Synonym: 1-Phenylethyl Sulfide PubChem CID: 248893 IUPAC Name: 1-(1-phenylethylsulfanyl)ethylbenzene SMILES: CC(C1=CC=CC=C1)SC(C)C2=CC=CC=C2

PubChem CID 248893
CAS 838-59-5
Molecular Weight (g/mol) 242.38
MDL Number MFCD00026342
SMILES CC(C1=CC=CC=C1)SC(C)C2=CC=CC=C2
Synonym 1-Phenylethyl Sulfide
IUPAC Name 1-(1-phenylethylsulfanyl)ethylbenzene
InChI Key NTKXWHALINJHQX-UHFFFAOYSA-N
Molecular Formula C16H18S
543

3,5-Dichlorosulfanilamide 98.0+%, TCI America™

CAS: 22134-75-4 Molecular Formula: C6H6Cl2N2O2S Molecular Weight (g/mol): 241.086 MDL Number: MFCD00014784 InChI Key: DVZMRTJKNJKEGV-UHFFFAOYSA-N Synonym: 3,5-dichlorosulfanilamide,benzenesulfonamide, 4-amino-3,5-dichloro,4-amino-3,5-dichlorobenzene-1-sulfonamide,sulfanilamide, 3,5-dichloro,4-amino-3,5-dichloro-benzenesulfonamide,3,5-dichlorosulphanilamide,1zge,acmc-1clhm,sulfanilamide,5-dichloro,aronis24244 PubChem CID: 89607 IUPAC Name: 4-amino-3,5-dichlorobenzenesulfonamide SMILES: C1=C(C=C(C(=C1Cl)N)Cl)S(=O)(=O)N

PubChem CID 89607
CAS 22134-75-4
Molecular Weight (g/mol) 241.086
MDL Number MFCD00014784
SMILES C1=C(C=C(C(=C1Cl)N)Cl)S(=O)(=O)N
Synonym 3,5-dichlorosulfanilamide,benzenesulfonamide, 4-amino-3,5-dichloro,4-amino-3,5-dichlorobenzene-1-sulfonamide,sulfanilamide, 3,5-dichloro,4-amino-3,5-dichloro-benzenesulfonamide,3,5-dichlorosulphanilamide,1zge,acmc-1clhm,sulfanilamide,5-dichloro,aronis24244
IUPAC Name 4-amino-3,5-dichlorobenzenesulfonamide
InChI Key DVZMRTJKNJKEGV-UHFFFAOYSA-N
Molecular Formula C6H6Cl2N2O2S
544

1,3-Dicyclohexylthiourea 98.0+%, TCI America™

CAS: 1212-29-9 Molecular Formula: C13H24N2S Molecular Weight (g/mol): 240.409 MDL Number: MFCD00021316 InChI Key: KAJICSGLHKRDLN-UHFFFAOYSA-N Synonym: n,n'-dicyclohexylthiourea,thiourea, n,n'-dicyclohexyl,1,3-dicyclohexyl-2-thiourea,sym-dicyclohexylthiourea,dicyclohexyl thiourea,sym-dicyclohexythiourea,1,3-bis cyclohexyl thiourea,n,n'-dicyclohexylthiocarbamide,n,n'-dicyclohexyl-2-thiourea,dicyclohexylthiourea PubChem CID: 727200 IUPAC Name: 1,3-dicyclohexylthiourea SMILES: C1CCC(CC1)NC(=S)NC2CCCCC2

PubChem CID 727200
CAS 1212-29-9
Molecular Weight (g/mol) 240.409
MDL Number MFCD00021316
SMILES C1CCC(CC1)NC(=S)NC2CCCCC2
Synonym n,n'-dicyclohexylthiourea,thiourea, n,n'-dicyclohexyl,1,3-dicyclohexyl-2-thiourea,sym-dicyclohexylthiourea,dicyclohexyl thiourea,sym-dicyclohexythiourea,1,3-bis cyclohexyl thiourea,n,n'-dicyclohexylthiocarbamide,n,n'-dicyclohexyl-2-thiourea,dicyclohexylthiourea
IUPAC Name 1,3-dicyclohexylthiourea
InChI Key KAJICSGLHKRDLN-UHFFFAOYSA-N
Molecular Formula C13H24N2S
545

Di-tert-dodecyl Disulfide (mixture of isomers), TCI America™

CAS: 27458-90-8 Molecular Formula: C24H50S2 Molecular Weight (g/mol): 402.784 MDL Number: MFCD00059944 InChI Key: LEDIWWJKWAMGLD-UHFFFAOYSA-N Synonym: tert-Dodecyl Disulfide PubChem CID: 117981 ChEBI: CHEBI:84283 IUPAC Name: 2-methyl-2-(2-methylundecan-2-yldisulfanyl)undecane SMILES: CCCCCCCCCC(C)(C)SSC(C)(C)CCCCCCCCC

PubChem CID 117981
CAS 27458-90-8
Molecular Weight (g/mol) 402.784
ChEBI CHEBI:84283
MDL Number MFCD00059944
SMILES CCCCCCCCCC(C)(C)SSC(C)(C)CCCCCCCCC
Synonym tert-Dodecyl Disulfide
IUPAC Name 2-methyl-2-(2-methylundecan-2-yldisulfanyl)undecane
InChI Key LEDIWWJKWAMGLD-UHFFFAOYSA-N
Molecular Formula C24H50S2
546

Diethyl Disulfide 99.0+%, TCI America™

CAS: 110-81-6 Molecular Formula: C4H10S2 Molecular Weight (g/mol): 122.244 MDL Number: MFCD00009266 InChI Key: CETBSQOFQKLHHZ-UHFFFAOYSA-N Synonym: diethyl disulfide,ethyl disulfide,disulfide, diethyl,diethyl disulphide,ethyldithioethane,3,4-dithiahexane,ethyl disulphide,ethyldisulfanyl ethane,diethyldisulfid,diethyldisulfide PubChem CID: 8077 IUPAC Name: (ethyldisulfanyl)ethane SMILES: CCSSCC

PubChem CID 8077
CAS 110-81-6
Molecular Weight (g/mol) 122.244
MDL Number MFCD00009266
SMILES CCSSCC
Synonym diethyl disulfide,ethyl disulfide,disulfide, diethyl,diethyl disulphide,ethyldithioethane,3,4-dithiahexane,ethyl disulphide,ethyldisulfanyl ethane,diethyldisulfid,diethyldisulfide
IUPAC Name (ethyldisulfanyl)ethane
InChI Key CETBSQOFQKLHHZ-UHFFFAOYSA-N
Molecular Formula C4H10S2
547

Sulfadimethoxine 98.0+%, TCI America™

CAS: 122-11-2 Molecular Formula: C12H14N4O4S Molecular Weight (g/mol): 310.328 MDL Number: MFCD00057345 InChI Key: ZZORFUFYDOWNEF-UHFFFAOYSA-N PubChem CID: 5323 ChEBI: CHEBI:32161 IUPAC Name: 4-amino-N-(2,6-dimethoxypyrimidin-4-yl)benzenesulfonamide SMILES: COC1=NC(=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)N)OC

PubChem CID 5323
CAS 122-11-2
Molecular Weight (g/mol) 310.328
ChEBI CHEBI:32161
MDL Number MFCD00057345
SMILES COC1=NC(=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)N)OC
IUPAC Name 4-amino-N-(2,6-dimethoxypyrimidin-4-yl)benzenesulfonamide
InChI Key ZZORFUFYDOWNEF-UHFFFAOYSA-N
Molecular Formula C12H14N4O4S
548

1,3-Diethyl-2-thiourea 97.0+%, TCI America™

CAS: 105-55-5 Molecular Formula: C5H12N2S Molecular Weight (g/mol): 132.23 MDL Number: MFCD00004925 InChI Key: FLVIGYVXZHLUHP-UHFFFAOYSA-N Synonym: 1,3-diethyl-2-thiourea,n,n'-diethylthiourea,pennzone e,thiourea, n,n'-diethyl,thiate h,n,n'-diethylthiocarbamide,urea, 1,3-diethyl-2-thio,usaf ek-1803,n,n-diethyl-2-thiourea,diethylthiourea PubChem CID: 2735009 ChEBI: CHEBI:82448 IUPAC Name: 1,3-diethylthiourea SMILES: CCNC(=S)NCC

PubChem CID 2735009
CAS 105-55-5
Molecular Weight (g/mol) 132.23
ChEBI CHEBI:82448
MDL Number MFCD00004925
SMILES CCNC(=S)NCC
Synonym 1,3-diethyl-2-thiourea,n,n'-diethylthiourea,pennzone e,thiourea, n,n'-diethyl,thiate h,n,n'-diethylthiocarbamide,urea, 1,3-diethyl-2-thio,usaf ek-1803,n,n-diethyl-2-thiourea,diethylthiourea
IUPAC Name 1,3-diethylthiourea
InChI Key FLVIGYVXZHLUHP-UHFFFAOYSA-N
Molecular Formula C5H12N2S
549

Sulfadoxin 98.0+%, TCI America™

CAS: 2447-57-6 Molecular Formula: C12H14N4O4S Molecular Weight (g/mol): 310.33 MDL Number: MFCD00792890 InChI Key: PJSFRIWCGOHTNF-UHFFFAOYSA-N Synonym: sulfadoxine,sulforthomidine,sulphadoxine,fanasil,sulphormethoxine,sulfadoxin,4-amino-n-5,6-dimethoxypyrimidin-4-yl benzenesulfonamide,sulfadoxina,sulfadoxinum,fanzil PubChem CID: 17134 ChEBI: CHEBI:9329 IUPAC Name: 4-amino-N-(5,6-dimethoxypyrimidin-4-yl)benzene-1-sulfonamide SMILES: COC1=NC=NC(NS(=O)(=O)C2=CC=C(N)C=C2)=C1OC

PubChem CID 17134
CAS 2447-57-6
Molecular Weight (g/mol) 310.33
ChEBI CHEBI:9329
MDL Number MFCD00792890
SMILES COC1=NC=NC(NS(=O)(=O)C2=CC=C(N)C=C2)=C1OC
Synonym sulfadoxine,sulforthomidine,sulphadoxine,fanasil,sulphormethoxine,sulfadoxin,4-amino-n-5,6-dimethoxypyrimidin-4-yl benzenesulfonamide,sulfadoxina,sulfadoxinum,fanzil
IUPAC Name 4-amino-N-(5,6-dimethoxypyrimidin-4-yl)benzene-1-sulfonamide
InChI Key PJSFRIWCGOHTNF-UHFFFAOYSA-N
Molecular Formula C12H14N4O4S
550

N-(Trifluoromethanesulfonyl)trifluoroacetamide 98.0+%, TCI America™

CAS: 151198-85-5 Molecular Formula: C3HF6NO3S Molecular Weight (g/mol): 245.095 InChI Key: CFYBHDCZEADVJH-UHFFFAOYSA-N PubChem CID: 12127911 IUPAC Name: 2,2,2-trifluoro-N-(trifluoromethylsulfonyl)acetamide SMILES: C(=O)(C(F)(F)F)NS(=O)(=O)C(F)(F)F

PubChem CID 12127911
CAS 151198-85-5
Molecular Weight (g/mol) 245.095
SMILES C(=O)(C(F)(F)F)NS(=O)(=O)C(F)(F)F
IUPAC Name 2,2,2-trifluoro-N-(trifluoromethylsulfonyl)acetamide
InChI Key CFYBHDCZEADVJH-UHFFFAOYSA-N
Molecular Formula C3HF6NO3S
551

Bis(4-methacryloylthiophenyl) Sulfide 97.0+%, TCI America™

CAS: 129283-82-5 Molecular Formula: C20H18O2S3 Molecular Weight (g/mol): 386.54 MDL Number: MFCD00142120 InChI Key: SPNAQSNLZHHUIJ-UHFFFAOYSA-N

CAS 129283-82-5
Molecular Weight (g/mol) 386.54
MDL Number MFCD00142120
InChI Key SPNAQSNLZHHUIJ-UHFFFAOYSA-N
Molecular Formula C20H18O2S3
552

3,3'-(Ethylenedithio)dipropionitrile 97.0+%, TCI America™

CAS: 86180-54-3 Molecular Formula: C8H12N2S2 Molecular Weight (g/mol): 200.32 MDL Number: MFCD00475273 InChI Key: SJYFOHJCZZEPNC-UHFFFAOYSA-N Synonym: 1,2-Bis(2-cyanoethylthio)ethane, 4,7-Dithiadecanedinitrile PubChem CID: 99335 IUPAC Name: 3-({2-[(2-cyanoethyl)sulfanyl]ethyl}sulfanyl)propanenitrile SMILES: N#CCCSCCSCCC#N

PubChem CID 99335
CAS 86180-54-3
Molecular Weight (g/mol) 200.32
MDL Number MFCD00475273
SMILES N#CCCSCCSCCC#N
Synonym 1,2-Bis(2-cyanoethylthio)ethane, 4,7-Dithiadecanedinitrile
IUPAC Name 3-({2-[(2-cyanoethyl)sulfanyl]ethyl}sulfanyl)propanenitrile
InChI Key SJYFOHJCZZEPNC-UHFFFAOYSA-N
Molecular Formula C8H12N2S2
553

Ethyl 3-(Methylthio)propionate 98.0+%, TCI America™

CAS: 13327-56-5 Molecular Formula: C6H12O2S Molecular Weight (g/mol): 148.22 MDL Number: MFCD00039900 InChI Key: YSNWHRKJEKWJNY-UHFFFAOYSA-N Synonym: ethyl 3-methylthio propionate,ethyl 3-methylthio propanoate,ethyl 3-methylsulfanyl propanoate,propanoic acid, 3-methylthio-, ethyl ester,ethyl methyl mercaptopropionate,ethyl 3-methylmercaptopropionate,3-methylthio propionic acid ethylester,3-methylthio propanoic acid ethyl ester,unii-1avt374nii,ethyl methylthiopropanoate PubChem CID: 61592 ChEBI: CHEBI:87503 IUPAC Name: ethyl 3-methylsulfanylpropanoate SMILES: CCOC(=O)CCSC

PubChem CID 61592
CAS 13327-56-5
Molecular Weight (g/mol) 148.22
ChEBI CHEBI:87503
MDL Number MFCD00039900
SMILES CCOC(=O)CCSC
Synonym ethyl 3-methylthio propionate,ethyl 3-methylthio propanoate,ethyl 3-methylsulfanyl propanoate,propanoic acid, 3-methylthio-, ethyl ester,ethyl methyl mercaptopropionate,ethyl 3-methylmercaptopropionate,3-methylthio propionic acid ethylester,3-methylthio propanoic acid ethyl ester,unii-1avt374nii,ethyl methylthiopropanoate
IUPAC Name ethyl 3-methylsulfanylpropanoate
InChI Key YSNWHRKJEKWJNY-UHFFFAOYSA-N
Molecular Formula C6H12O2S
554

(S)-(p-Toluenesulfinyl)ferrocene 97.0+%, TCI America™

CAS: 164297-25-0 Molecular Formula: C17H16FeOS Molecular Weight (g/mol): 324.219 InChI Key: QAAXXGKGRWQHLR-FMOMHUKBSA-N Synonym: (S)-Ferrocenyl p-Tolyl Sulfoxide PubChem CID: 15472425 IUPAC Name: cyclopenta-1,3-diene;1-[(R)-cyclopenta-1,3-dien-1-ylsulfinyl]-4-methylbenzene;iron(2+) SMILES: CC1=CC=C(C=C1)S(=O)C2=CC=C[CH-]2.[CH-]1C=CC=C1.[Fe+2]

PubChem CID 15472425
CAS 164297-25-0
Molecular Weight (g/mol) 324.219
SMILES CC1=CC=C(C=C1)S(=O)C2=CC=C[CH-]2.[CH-]1C=CC=C1.[Fe+2]
Synonym (S)-Ferrocenyl p-Tolyl Sulfoxide
IUPAC Name cyclopenta-1,3-diene;1-[(R)-cyclopenta-1,3-dien-1-ylsulfinyl]-4-methylbenzene;iron(2+)
InChI Key QAAXXGKGRWQHLR-FMOMHUKBSA-N
Molecular Formula C17H16FeOS
555

Dibutyl Methylenebis(thioglycolate) 95.0+%, TCI America™

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