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Organosulfur Compounds

Organic compounds that contain one or more sulfur atoms, or sulfur-containing functional groups.
Thioethers (803)
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421 – 435 of 2,426 results
421

2,2'-Thiobis(ethylamine) 98.0+%, TCI America™

CAS: 871-76-1 Molecular Formula: C4H12N2S Molecular Weight (g/mol): 120.214 MDL Number: MFCD00039783 InChI Key: JONTXEXBTWSUKE-UHFFFAOYSA-N Synonym: 2-Aminoethyl Sulfide, Bis(2-aminoethyl) Sulfide, 2,2′C-Diaminodiethyl Sulfide PubChem CID: 70096 IUPAC Name: 2-(2-aminoethylsulfanyl)ethanamine SMILES: C(CSCCN)N

PubChem CID 70096
CAS 871-76-1
Molecular Weight (g/mol) 120.214
MDL Number MFCD00039783
SMILES C(CSCCN)N
Synonym 2-Aminoethyl Sulfide, Bis(2-aminoethyl) Sulfide, 2,2′C-Diaminodiethyl Sulfide
IUPAC Name 2-(2-aminoethylsulfanyl)ethanamine
InChI Key JONTXEXBTWSUKE-UHFFFAOYSA-N
Molecular Formula C4H12N2S
422

3-(Methylthio)propyl Acetate 98.0+%, TCI America™

CAS: 16630-55-0 Molecular Formula: C6H12O2S Molecular Weight (g/mol): 148.22 MDL Number: MFCD00053113 InChI Key: LPZQTNIAYMRVMF-UHFFFAOYSA-N Synonym: Acetic Acid 3-(Methylthio)propyl Ester PubChem CID: 85519 ChEBI: CHEBI:87281 IUPAC Name: 3-(methylsulfanyl)propyl acetate SMILES: CSCCCOC(C)=O

PubChem CID 85519
CAS 16630-55-0
Molecular Weight (g/mol) 148.22
ChEBI CHEBI:87281
MDL Number MFCD00053113
SMILES CSCCCOC(C)=O
Synonym Acetic Acid 3-(Methylthio)propyl Ester
IUPAC Name 3-(methylsulfanyl)propyl acetate
InChI Key LPZQTNIAYMRVMF-UHFFFAOYSA-N
Molecular Formula C6H12O2S
423

Octadecyl Sulfide 96.0+%, TCI America™

CAS: 1844-09-3 Molecular Formula: C36H74S Molecular Weight (g/mol): 539.048 MDL Number: MFCD00026688 InChI Key: IHWDIGHWDQPQMQ-UHFFFAOYSA-N Synonym: Dioctadecyl Sulfide, Stearyl Sulfide PubChem CID: 74609 IUPAC Name: 1-octadecylsulfanyloctadecane SMILES: CCCCCCCCCCCCCCCCCCSCCCCCCCCCCCCCCCCCC

PubChem CID 74609
CAS 1844-09-3
Molecular Weight (g/mol) 539.048
MDL Number MFCD00026688
SMILES CCCCCCCCCCCCCCCCCCSCCCCCCCCCCCCCCCCCC
Synonym Dioctadecyl Sulfide, Stearyl Sulfide
IUPAC Name 1-octadecylsulfanyloctadecane
InChI Key IHWDIGHWDQPQMQ-UHFFFAOYSA-N
Molecular Formula C36H74S
424

2-Methyl-3-tetrahydrothiophenone 97.0+%, TCI America™

CAS: 13679-85-1 Molecular Formula: C5H8OS Molecular Weight (g/mol): 116.178 MDL Number: MFCD00078280 InChI Key: YMZZPMVKABUEBL-UHFFFAOYSA-N Synonym: 2-methyltetrahydrothiophen-3-one,dihydro-2-methyl-3 2h-thiophenone,2-methyldihydrothiophen-3 2h-one,3 2h-thiophenone, dihydro-2-methyl,2-methyltetrahydrothiophene-3-one,2-methyl-3-oxotetrahydrothiophene,2-methyl-4,5-dihydro-3 2h-thiophenone,2-methyl-3-tetrahydrothiophenone,2-methyl tetrahydrothiophen-3-one,xi-dihydro-2-methyl-3 2h-thiophenone PubChem CID: 61664 ChEBI: CHEBI:87506 IUPAC Name: 2-methylthiolan-3-one SMILES: CC1C(=O)CCS1

PubChem CID 61664
CAS 13679-85-1
Molecular Weight (g/mol) 116.178
ChEBI CHEBI:87506
MDL Number MFCD00078280
SMILES CC1C(=O)CCS1
Synonym 2-methyltetrahydrothiophen-3-one,dihydro-2-methyl-3 2h-thiophenone,2-methyldihydrothiophen-3 2h-one,3 2h-thiophenone, dihydro-2-methyl,2-methyltetrahydrothiophene-3-one,2-methyl-3-oxotetrahydrothiophene,2-methyl-4,5-dihydro-3 2h-thiophenone,2-methyl-3-tetrahydrothiophenone,2-methyl tetrahydrothiophen-3-one,xi-dihydro-2-methyl-3 2h-thiophenone
IUPAC Name 2-methylthiolan-3-one
InChI Key YMZZPMVKABUEBL-UHFFFAOYSA-N
Molecular Formula C5H8OS
425

5,5'-Thiodisalicylic Acid 98.0+%, TCI America™

CAS: 1820-99-1 Molecular Formula: C14H10O6S Molecular Weight (g/mol): 306.288 MDL Number: MFCD00020264 InChI Key: DWMJRSPNFCPIQN-UHFFFAOYSA-N PubChem CID: 74562 IUPAC Name: 5-(3-carboxy-4-hydroxyphenyl)sulfanyl-2-hydroxybenzoic acid SMILES: C1=CC(=C(C=C1SC2=CC(=C(C=C2)O)C(=O)O)C(=O)O)O

PubChem CID 74562
CAS 1820-99-1
Molecular Weight (g/mol) 306.288
MDL Number MFCD00020264
SMILES C1=CC(=C(C=C1SC2=CC(=C(C=C2)O)C(=O)O)C(=O)O)O
IUPAC Name 5-(3-carboxy-4-hydroxyphenyl)sulfanyl-2-hydroxybenzoic acid
InChI Key DWMJRSPNFCPIQN-UHFFFAOYSA-N
Molecular Formula C14H10O6S
426

1-Azaphenothiazine 98.0+%, TCI America™

CAS: 261-96-1 Molecular Formula: C11H8N2S Molecular Weight (g/mol): 200.259 MDL Number: MFCD00160449 InChI Key: UKDZROJJLPDLDO-UHFFFAOYSA-N Synonym: 10H-Pyrido[3,2-b][1,4]benzothiazine PubChem CID: 67496 IUPAC Name: 10H-pyrido[3,2-b][1,4]benzothiazine SMILES: C1=CC=C2C(=C1)NC3=C(S2)C=CC=N3

PubChem CID 67496
CAS 261-96-1
Molecular Weight (g/mol) 200.259
MDL Number MFCD00160449
SMILES C1=CC=C2C(=C1)NC3=C(S2)C=CC=N3
Synonym 10H-Pyrido[3,2-b][1,4]benzothiazine
IUPAC Name 10H-pyrido[3,2-b][1,4]benzothiazine
InChI Key UKDZROJJLPDLDO-UHFFFAOYSA-N
Molecular Formula C11H8N2S
427

(Ethylenedithio)diacetic Acid 98.0+%, TCI America™

CAS: 7244-02-2 Molecular Formula: C6H8O4S2 Molecular Weight (g/mol): 208.25 MDL Number: MFCD00021771 InChI Key: CCQMORVULNZXIA-UHFFFAOYSA-L Synonym: ethylenedithio diacetic acid,1,2-bis carboxymethylthio ethane,2-2-carboxymethylsulfanyl ethylsulfanyl acetic acid,2-2-carboxymethylthio ethylthio acetic acid,2-carboxymethyl sulfanyl ethyl sulfanyl acetic acid,ethylenedithiodiacetic acid,acmc-2097kv,ethylenebisthio diacetic acid,1,2-ethylenebis thioglycolic acid,2,2'-ethylenedithio diacetic acid PubChem CID: 310815 IUPAC Name: 2-[2-(carboxymethylsulfanyl)ethylsulfanyl]acetic acid SMILES: C(CSCC(=O)O)SCC(=O)O

PubChem CID 310815
CAS 7244-02-2
Molecular Weight (g/mol) 208.25
MDL Number MFCD00021771
SMILES C(CSCC(=O)O)SCC(=O)O
Synonym ethylenedithio diacetic acid,1,2-bis carboxymethylthio ethane,2-2-carboxymethylsulfanyl ethylsulfanyl acetic acid,2-2-carboxymethylthio ethylthio acetic acid,2-carboxymethyl sulfanyl ethyl sulfanyl acetic acid,ethylenedithiodiacetic acid,acmc-2097kv,ethylenebisthio diacetic acid,1,2-ethylenebis thioglycolic acid,2,2'-ethylenedithio diacetic acid
IUPAC Name 2-[2-(carboxymethylsulfanyl)ethylsulfanyl]acetic acid
InChI Key CCQMORVULNZXIA-UHFFFAOYSA-L
Molecular Formula C6H8O4S2
428

2-(Methylthio)benzimidazole 99.0+%, TCI America™

CAS: 7152-24-1 Molecular Formula: C8H8N2S Molecular Weight (g/mol): 164.226 MDL Number: MFCD00005594 InChI Key: OCKJFOHZLXIAAT-UHFFFAOYSA-N Synonym: 2-methylthio benzimidazole,1h-benzimidazole, 2-methylthio,2-methylmercaptobenzimidazole,2-methylthio-1h-benzo d imidazole,2-methylthiobenzimidazole,2-methylsulfanyl-1h-benzimidazole,s-methyl-2-mercaptobenzimidazole,benzimidazole, 2-methylthio PubChem CID: 23539 IUPAC Name: 2-methylsulfanyl-1H-benzimidazole SMILES: CSC1=NC2=CC=CC=C2N1

PubChem CID 23539
CAS 7152-24-1
Molecular Weight (g/mol) 164.226
MDL Number MFCD00005594
SMILES CSC1=NC2=CC=CC=C2N1
Synonym 2-methylthio benzimidazole,1h-benzimidazole, 2-methylthio,2-methylmercaptobenzimidazole,2-methylthio-1h-benzo d imidazole,2-methylthiobenzimidazole,2-methylsulfanyl-1h-benzimidazole,s-methyl-2-mercaptobenzimidazole,benzimidazole, 2-methylthio
IUPAC Name 2-methylsulfanyl-1H-benzimidazole
InChI Key OCKJFOHZLXIAAT-UHFFFAOYSA-N
Molecular Formula C8H8N2S
429

S,S'-Dimethyl Dithiocarbonate 98.0+%, TCI America™

CAS: 868-84-8 Molecular Formula: C3H6OS2 Molecular Weight (g/mol): 122.20 MDL Number: MFCD00144163 InChI Key: IUXMJLLWUTWQFX-UHFFFAOYSA-N Synonym: Dithiocarbonic Acid S,S′C-Dimethyl Ester PubChem CID: 313474 IUPAC Name: bis(methylsulfanyl)methanone SMILES: CSC(=O)SC

PubChem CID 313474
CAS 868-84-8
Molecular Weight (g/mol) 122.20
MDL Number MFCD00144163
SMILES CSC(=O)SC
Synonym Dithiocarbonic Acid S,S′C-Dimethyl Ester
IUPAC Name bis(methylsulfanyl)methanone
InChI Key IUXMJLLWUTWQFX-UHFFFAOYSA-N
Molecular Formula C3H6OS2
430

3,3'-Dithiodipropionic Acid 99.0+%, TCI America™

CAS: 1119-62-6 Molecular Formula: C6H10O4S2 Molecular Weight (g/mol): 210.262 MDL Number: MFCD00002780 InChI Key: YCLSOMLVSHPPFV-UHFFFAOYSA-N Synonym: 3,3'-dithiodipropionic acid,dithiodipropionic acid,propanoic acid, 3,3'-dithiobis,3,3-dithiodipropionic acid,3,3'-dithiobis dipropionic acid,unii-42op5b2ni6,3,3'-dithiobispropionic acid,propionic acid, 3,3'-dithiodi,3,3'-disulfanediyldipropanoic acid,3-2-carboxyethyl disulfanyl propanoic acid PubChem CID: 95116 IUPAC Name: 3-(2-carboxyethyldisulfanyl)propanoic acid SMILES: C(CSSCCC(=O)O)C(=O)O

PubChem CID 95116
CAS 1119-62-6
Molecular Weight (g/mol) 210.262
MDL Number MFCD00002780
SMILES C(CSSCCC(=O)O)C(=O)O
Synonym 3,3'-dithiodipropionic acid,dithiodipropionic acid,propanoic acid, 3,3'-dithiobis,3,3-dithiodipropionic acid,3,3'-dithiobis dipropionic acid,unii-42op5b2ni6,3,3'-dithiobispropionic acid,propionic acid, 3,3'-dithiodi,3,3'-disulfanediyldipropanoic acid,3-2-carboxyethyl disulfanyl propanoic acid
IUPAC Name 3-(2-carboxyethyldisulfanyl)propanoic acid
InChI Key YCLSOMLVSHPPFV-UHFFFAOYSA-N
Molecular Formula C6H10O4S2
431

Bis(2-hydroxyethyl) Disulfide (ca. 50% in Water), TCI America™

CAS: 1892-29-1 Molecular Formula: C4H10O2S2 Molecular Weight (g/mol): 154.24 MDL Number: MFCD00002906 InChI Key: KYNFOMQIXZUKRK-UHFFFAOYSA-N Synonym: 2-hydroxyethyl disulfide,2,2'-dithiodiethanol,bis 2-hydroxyethyl disulfide,ethanol, 2,2'-dithiobis,hydroxyethyl disulfide,diethanol disulfide,2,2'-dithiobisethanol,2-hydroxyethanedisulfide,usaf th-9,2,2'-disulfanediyldiethanol PubChem CID: 15906 ChEBI: CHEBI:43136 IUPAC Name: 2-[(2-hydroxyethyl)disulfanyl]ethan-1-ol SMILES: OCCSSCCO

PubChem CID 15906
CAS 1892-29-1
Molecular Weight (g/mol) 154.24
ChEBI CHEBI:43136
MDL Number MFCD00002906
SMILES OCCSSCCO
Synonym 2-hydroxyethyl disulfide,2,2'-dithiodiethanol,bis 2-hydroxyethyl disulfide,ethanol, 2,2'-dithiobis,hydroxyethyl disulfide,diethanol disulfide,2,2'-dithiobisethanol,2-hydroxyethanedisulfide,usaf th-9,2,2'-disulfanediyldiethanol
IUPAC Name 2-[(2-hydroxyethyl)disulfanyl]ethan-1-ol
InChI Key KYNFOMQIXZUKRK-UHFFFAOYSA-N
Molecular Formula C4H10O2S2
432

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
433

Diamyl Disulfide 95.0+%, TCI America™

CAS: 112-51-6 Molecular Formula: C10H22S2 Molecular Weight (g/mol): 206.41 MDL Number: MFCD00039964 InChI Key: YSQZSPCQDXHJDJ-UHFFFAOYSA-N Synonym: Amyl Disulfide, Dipentyl Disulfide, Pentyl Disulfide PubChem CID: 8191 IUPAC Name: 1-(pentyldisulfanyl)pentane SMILES: CCCCCSSCCCCC

PubChem CID 8191
CAS 112-51-6
Molecular Weight (g/mol) 206.41
MDL Number MFCD00039964
SMILES CCCCCSSCCCCC
Synonym Amyl Disulfide, Dipentyl Disulfide, Pentyl Disulfide
IUPAC Name 1-(pentyldisulfanyl)pentane
InChI Key YSQZSPCQDXHJDJ-UHFFFAOYSA-N
Molecular Formula C10H22S2
434

4-Amino-6-chloro-1,3-benzenedisulfonamide 98.0+%, TCI America™

CAS: 121-30-2 Molecular Formula: C6H8ClN3O4S2 Molecular Weight (g/mol): 285.717 MDL Number: MFCD00007933 InChI Key: IHJCXVZDYSXXFT-UHFFFAOYSA-N Synonym: 4-amino-6-chloro-1,3-benzenedisulfonamide,chloraminophenamide,salmid,idorese,chloroaminophenamide,1,3-benzenedisulfonamide, 4-amino-6-chloro,5-chloro-2,4-disulfamylaniline,4-amino-6-chloro-m-benzenedisulfonamide,3-chloro-4,6-disulfamoylaniline,5-chloro-2,4-disulfamoylaniline PubChem CID: 67136 ChEBI: CHEBI:3602 IUPAC Name: 4-amino-6-chlorobenzene-1,3-disulfonamide SMILES: C1=C(C(=CC(=C1Cl)S(=O)(=O)N)S(=O)(=O)N)N

PubChem CID 67136
CAS 121-30-2
Molecular Weight (g/mol) 285.717
ChEBI CHEBI:3602
MDL Number MFCD00007933
SMILES C1=C(C(=CC(=C1Cl)S(=O)(=O)N)S(=O)(=O)N)N
Synonym 4-amino-6-chloro-1,3-benzenedisulfonamide,chloraminophenamide,salmid,idorese,chloroaminophenamide,1,3-benzenedisulfonamide, 4-amino-6-chloro,5-chloro-2,4-disulfamylaniline,4-amino-6-chloro-m-benzenedisulfonamide,3-chloro-4,6-disulfamoylaniline,5-chloro-2,4-disulfamoylaniline
IUPAC Name 4-amino-6-chlorobenzene-1,3-disulfonamide
InChI Key IHJCXVZDYSXXFT-UHFFFAOYSA-N
Molecular Formula C6H8ClN3O4S2
435

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