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Sulfenyl compounds

Organosulfur compounds that contain one or more sulfur atoms, which may be bonded via a single bond.
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Keyword Search:
46 – 60 of 143 results
46

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
47

Phenyl Chlorodithioformate 97.0+%, TCI America™

CAS: 16911-89-0 Molecular Formula: C7H5ClS2 Molecular Weight (g/mol): 188.687 MDL Number: MFCD00013429 InChI Key: XEXIHCWFFNGQDE-UHFFFAOYSA-N Synonym: Chlorodithioformic Acid Phenyl Ester PubChem CID: 592675 IUPAC Name: phenyl chloromethanedithioate SMILES: C1=CC=C(C=C1)SC(=S)Cl

PubChem CID 592675
CAS 16911-89-0
Molecular Weight (g/mol) 188.687
MDL Number MFCD00013429
SMILES C1=CC=C(C=C1)SC(=S)Cl
Synonym Chlorodithioformic Acid Phenyl Ester
IUPAC Name phenyl chloromethanedithioate
InChI Key XEXIHCWFFNGQDE-UHFFFAOYSA-N
Molecular Formula C7H5ClS2
48

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
49

p-Xylylenebis(N,N-diethyldithiocarbamate) 98.0+%, TCI America™

CAS: 89964-93-2 Molecular Formula: C18H28N2S4 Molecular Weight (g/mol): 400.676 MDL Number: MFCD00191696 InChI Key: CKESHWQHGBKZBB-UHFFFAOYSA-N Synonym: 1,4-Bis(N,N-diethyldithiocarbamylmethyl)benzene, p-Xylenebis(N,N-diethyldithiocarbamate) PubChem CID: 590732 IUPAC Name: [4-(diethylcarbamothioylsulfanylmethyl)phenyl]methyl N,N-diethylcarbamodithioate SMILES: CCN(CC)C(=S)SCC1=CC=C(C=C1)CSC(=S)N(CC)CC

PubChem CID 590732
CAS 89964-93-2
Molecular Weight (g/mol) 400.676
MDL Number MFCD00191696
SMILES CCN(CC)C(=S)SCC1=CC=C(C=C1)CSC(=S)N(CC)CC
Synonym 1,4-Bis(N,N-diethyldithiocarbamylmethyl)benzene, p-Xylenebis(N,N-diethyldithiocarbamate)
IUPAC Name [4-(diethylcarbamothioylsulfanylmethyl)phenyl]methyl N,N-diethylcarbamodithioate
InChI Key CKESHWQHGBKZBB-UHFFFAOYSA-N
Molecular Formula C18H28N2S4
50

4,4'-Dithiodibutyric Acid 95.0+%, TCI America™

CAS: 2906-60-7 Molecular Formula: C8H14O4S2 Molecular Weight (g/mol): 238.316 MDL Number: MFCD00004406 InChI Key: YYSCJLLOWOUSHH-UHFFFAOYSA-N PubChem CID: 76196 IUPAC Name: 4-(3-carboxypropyldisulfanyl)butanoic acid SMILES: C(CC(=O)O)CSSCCCC(=O)O

PubChem CID 76196
CAS 2906-60-7
Molecular Weight (g/mol) 238.316
MDL Number MFCD00004406
SMILES C(CC(=O)O)CSSCCCC(=O)O
IUPAC Name 4-(3-carboxypropyldisulfanyl)butanoic acid
InChI Key YYSCJLLOWOUSHH-UHFFFAOYSA-N
Molecular Formula C8H14O4S2
51

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

CAS: 14204-27-4 Molecular Formula: C14H9NO2S Molecular Weight (g/mol): 255.29 MDL Number: MFCD00192396 InChI Key: NMHKBABHRKQHOL-UHFFFAOYSA-N PubChem CID: 5127161 IUPAC Name: 2-(phenylsulfanyl)-2,3-dihydro-1H-isoindole-1,3-dione SMILES: O=C1N(SC2=CC=CC=C2)C(=O)C2=CC=CC=C12

PubChem CID 5127161
CAS 14204-27-4
Molecular Weight (g/mol) 255.29
MDL Number MFCD00192396
SMILES O=C1N(SC2=CC=CC=C2)C(=O)C2=CC=CC=C12
IUPAC Name 2-(phenylsulfanyl)-2,3-dihydro-1H-isoindole-1,3-dione
InChI Key NMHKBABHRKQHOL-UHFFFAOYSA-N
Molecular Formula C14H9NO2S
52

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
53

Benzyl Diethyldithiocarbamate 98.0+%, TCI America™

CAS: 3052-61-7 Molecular Formula: C12H17NS2 Molecular Weight (g/mol): 239.395 MDL Number: MFCD00191425 InChI Key: SNBMGLUIIGFNFE-UHFFFAOYSA-N Synonym: Diethyldithiocarbamic Acid Benzyl Ester PubChem CID: 590455 IUPAC Name: benzyl N,N-diethylcarbamodithioate SMILES: CCN(CC)C(=S)SCC1=CC=CC=C1

PubChem CID 590455
CAS 3052-61-7
Molecular Weight (g/mol) 239.395
MDL Number MFCD00191425
SMILES CCN(CC)C(=S)SCC1=CC=CC=C1
Synonym Diethyldithiocarbamic Acid Benzyl Ester
IUPAC Name benzyl N,N-diethylcarbamodithioate
InChI Key SNBMGLUIIGFNFE-UHFFFAOYSA-N
Molecular Formula C12H17NS2
54

4-(2-Benzothiazolyldithio)morpholine 95.0+%, TCI America™

CAS: 95-32-9 Molecular Formula: C11H12N2OS3 Molecular Weight (g/mol): 284.41 MDL Number: MFCD00059033 InChI Key: QRYFCNPYGUORTK-UHFFFAOYSA-N PubChem CID: 7231 IUPAC Name: 2-(morpholin-4-yldisulfanyl)-1,3-benzothiazole SMILES: C1CN(CCO1)SSC1=NC2=CC=CC=C2S1

PubChem CID 7231
CAS 95-32-9
Molecular Weight (g/mol) 284.41
MDL Number MFCD00059033
SMILES C1CN(CCO1)SSC1=NC2=CC=CC=C2S1
IUPAC Name 2-(morpholin-4-yldisulfanyl)-1,3-benzothiazole
InChI Key QRYFCNPYGUORTK-UHFFFAOYSA-N
Molecular Formula C11H12N2OS3
55

N-Cyclohexyl-2-benzothiazolylsulfenamide 98.0+%, TCI America™

CAS: 95-33-0 Molecular Formula: C13H16N2S2 Molecular Weight (g/mol): 264.41 MDL Number: MFCD00022872 InChI Key: DEQZTKGFXNUBJL-UHFFFAOYSA-N PubChem CID: 7232 IUPAC Name: N-(1,3-benzothiazol-2-ylsulfanyl)cyclohexanamine SMILES: C1CCC(CC1)NSC1=NC2=CC=CC=C2S1

PubChem CID 7232
CAS 95-33-0
Molecular Weight (g/mol) 264.41
MDL Number MFCD00022872
SMILES C1CCC(CC1)NSC1=NC2=CC=CC=C2S1
IUPAC Name N-(1,3-benzothiazol-2-ylsulfanyl)cyclohexanamine
InChI Key DEQZTKGFXNUBJL-UHFFFAOYSA-N
Molecular Formula C13H16N2S2
56

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
57

Dipentamethylenethiuram Tetrasulfide (so called) [Vulcanization Accelerator], TCI America™

CAS: 120-54-7 Molecular Formula: C12H20N2S6 Molecular Weight (g/mol): 384.67 MDL Number: MFCD00047474 InChI Key: VNDRMZTXEFFQDR-UHFFFAOYSA-N Synonym: dipentamethylenethiuram tetrasulfide,thiuram mt,bis pentamethylene thiuram tetrasulfide,tetrone a,nocceler tra,noksera tra,usaf b-31,sanceler tra,tetron a,soxinol tra PubChem CID: 61049 IUPAC Name: (piperidine-1-carbothioylsulfanyl)disulfanyl piperidine-1-carbodithioate SMILES: S=C(SSSSC(=S)N1CCCCC1)N1CCCCC1

PubChem CID 61049
CAS 120-54-7
Molecular Weight (g/mol) 384.67
MDL Number MFCD00047474
SMILES S=C(SSSSC(=S)N1CCCCC1)N1CCCCC1
Synonym dipentamethylenethiuram tetrasulfide,thiuram mt,bis pentamethylene thiuram tetrasulfide,tetrone a,nocceler tra,noksera tra,usaf b-31,sanceler tra,tetron a,soxinol tra
IUPAC Name (piperidine-1-carbothioylsulfanyl)disulfanyl piperidine-1-carbodithioate
InChI Key VNDRMZTXEFFQDR-UHFFFAOYSA-N
Molecular Formula C12H20N2S6
58

Tetramethylthiuram Monosulfide 98.0+%, TCI America™

CAS: 97-74-5 Molecular Formula: C6H12N2S3 Molecular Weight (g/mol): 208.356 MDL Number: MFCD00014870 InChI Key: REQPQFUJGGOFQL-UHFFFAOYSA-N Synonym: tetramethylthiuram monosulfide,bis dimethylthiocarbamoyl sulfide,monothiuram,unads,mono-thiurad,tmtm,thiuram mm,aceto tmtm,cyuram ms,ekagom tm PubChem CID: 7347 IUPAC Name: dimethylcarbamothioyl N,N-dimethylcarbamodithioate SMILES: CN(C)C(=S)SC(=S)N(C)C

PubChem CID 7347
CAS 97-74-5
Molecular Weight (g/mol) 208.356
MDL Number MFCD00014870
SMILES CN(C)C(=S)SC(=S)N(C)C
Synonym tetramethylthiuram monosulfide,bis dimethylthiocarbamoyl sulfide,monothiuram,unads,mono-thiurad,tmtm,thiuram mm,aceto tmtm,cyuram ms,ekagom tm
IUPAC Name dimethylcarbamothioyl N,N-dimethylcarbamodithioate
InChI Key REQPQFUJGGOFQL-UHFFFAOYSA-N
Molecular Formula C6H12N2S3
59

Diisoamyl Disulfide 98.0+%, TCI America™

CAS: 2051-04-9 Molecular Formula: C10H22S2 Molecular Weight (g/mol): 206.41 MDL Number: MFCD00026520 InChI Key: MPYGLNNTOXLWOB-UHFFFAOYSA-N Synonym: Isoamyl Disulfide PubChem CID: 74915 IUPAC Name: 3-methyl-1-(3-methylbutyldisulfanyl)butane SMILES: CC(C)CCSSCCC(C)C

PubChem CID 74915
CAS 2051-04-9
Molecular Weight (g/mol) 206.41
MDL Number MFCD00026520
SMILES CC(C)CCSSCCC(C)C
Synonym Isoamyl Disulfide
IUPAC Name 3-methyl-1-(3-methylbutyldisulfanyl)butane
InChI Key MPYGLNNTOXLWOB-UHFFFAOYSA-N
Molecular Formula C10H22S2
60

Bis(2-hydroxyethyl) Disulfide 98.0+%, 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