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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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61 – 75 of 143 results
61

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
62

2-(tert-Butoxycarbonylthio)-4,6-dimethylpyrimidine 98.0+%, TCI America™

CAS: 41840-28-2 Molecular Formula: C11H16N2O2S Molecular Weight (g/mol): 240.32 MDL Number: MFCD00006080 InChI Key: POTDIELOEHTPJN-UHFFFAOYSA-N Synonym: s-boc-2-mercapto-4,6-dimethylpyrimidine,ccris 2600,2-tert-butoxycarbonylthio-4,6-dimethylpyrimidine,2-boc-thio-4,6-dimethylpyrimidine,tert-butyl s-4,6-dimethylpyrimidin-2-yl thiocarbonate,tert-butyl s-4,6-dimethylpyrimidin-2-yl thiolcarbonate,o-tert-butyl s-4,6-dimethylpyrimidin-2-yl carbonothioate,carbonothioic acid, o-1,1-dimethylethyl s-4,6-dimethyl-2-pyrimidinyl ester,tert-butyl 4,6-dimethylpyrimidin-2-yl sulfanylformate,thiocarbonic acid, o-tert-butyl s-4,6-dimethyl-2-pyrimidinyl ester PubChem CID: 148428 IUPAC Name: tert-butyl [(4,6-dimethylpyrimidin-2-yl)sulfanyl]formate SMILES: CC1=CC(C)=NC(SC(=O)OC(C)(C)C)=N1

PubChem CID 148428
CAS 41840-28-2
Molecular Weight (g/mol) 240.32
MDL Number MFCD00006080
SMILES CC1=CC(C)=NC(SC(=O)OC(C)(C)C)=N1
Synonym s-boc-2-mercapto-4,6-dimethylpyrimidine,ccris 2600,2-tert-butoxycarbonylthio-4,6-dimethylpyrimidine,2-boc-thio-4,6-dimethylpyrimidine,tert-butyl s-4,6-dimethylpyrimidin-2-yl thiocarbonate,tert-butyl s-4,6-dimethylpyrimidin-2-yl thiolcarbonate,o-tert-butyl s-4,6-dimethylpyrimidin-2-yl carbonothioate,carbonothioic acid, o-1,1-dimethylethyl s-4,6-dimethyl-2-pyrimidinyl ester,tert-butyl 4,6-dimethylpyrimidin-2-yl sulfanylformate,thiocarbonic acid, o-tert-butyl s-4,6-dimethyl-2-pyrimidinyl ester
IUPAC Name tert-butyl [(4,6-dimethylpyrimidin-2-yl)sulfanyl]formate
InChI Key POTDIELOEHTPJN-UHFFFAOYSA-N
Molecular Formula C11H16N2O2S
63

2-Benzothiazolyl Diethyldithiocarbamate 95.0+%, TCI America™

CAS: 95-30-7 Molecular Formula: C12H14N2S3 Molecular Weight (g/mol): 282.438 MDL Number: MFCD00059887 InChI Key: LFMQNMXVVXHZCC-UHFFFAOYSA-N Synonym: Diethyldithiocarbamic Acid 2-Benzothiazolyl Ester, N,N-Diethylthiocarbamoyl-2-benzothiazolyl Sulfide PubChem CID: 7229 IUPAC Name: 1,3-benzothiazol-2-yl N,N-diethylcarbamodithioate SMILES: CCN(CC)C(=S)SC1=NC2=CC=CC=C2S1

PubChem CID 7229
CAS 95-30-7
Molecular Weight (g/mol) 282.438
MDL Number MFCD00059887
SMILES CCN(CC)C(=S)SC1=NC2=CC=CC=C2S1
Synonym Diethyldithiocarbamic Acid 2-Benzothiazolyl Ester, N,N-Diethylthiocarbamoyl-2-benzothiazolyl Sulfide
IUPAC Name 1,3-benzothiazol-2-yl N,N-diethylcarbamodithioate
InChI Key LFMQNMXVVXHZCC-UHFFFAOYSA-N
Molecular Formula C12H14N2S3
64

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
65

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
66

4,4'-Dithiodibutyric Acid 99.0+%, TCI America™

CAS: 2906-60-7 Molecular Formula: C8H14O4S2 Molecular Weight (g/mol): 238.316 MDL Number: MFCD00004406 InChI Key: YYSCJLLOWOUSHH-UHFFFAOYSA-N Synonym: 4,4'-dithiodibutyric acid,butanoic acid, 4,4'-dithiobis,4,4'-disulfanediyldibutanoic acid,3-carboxypropyl disulfide,4-3-carboxypropyl disulfanyl butanoic acid,4,4-dithiodibutyric acid,butanoic acid,4,4'-dithiobis,bis 3-carboxypropyl disulfide,4,4'-dithiodibutanoic acid,butyric acid, 4,4'-dithiodi 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
Synonym 4,4'-dithiodibutyric acid,butanoic acid, 4,4'-dithiobis,4,4'-disulfanediyldibutanoic acid,3-carboxypropyl disulfide,4-3-carboxypropyl disulfanyl butanoic acid,4,4-dithiodibutyric acid,butanoic acid,4,4'-dithiobis,bis 3-carboxypropyl disulfide,4,4'-dithiodibutanoic acid,butyric acid, 4,4'-dithiodi
IUPAC Name 4-(3-carboxypropyldisulfanyl)butanoic acid
InChI Key YYSCJLLOWOUSHH-UHFFFAOYSA-N
Molecular Formula C8H14O4S2
67

Didecyl Disulfide 95.0+%, TCI America™

CAS: 10496-18-1 Molecular Formula: C20H42S2 Molecular Weight (g/mol): 346.676 MDL Number: MFCD00039859 InChI Key: IDJPKRIELSFBPE-UHFFFAOYSA-N Synonym: Decyl Disulfide PubChem CID: 139170 IUPAC Name: 1-(decyldisulfanyl)decane SMILES: CCCCCCCCCCSSCCCCCCCCCC

PubChem CID 139170
CAS 10496-18-1
Molecular Weight (g/mol) 346.676
MDL Number MFCD00039859
SMILES CCCCCCCCCCSSCCCCCCCCCC
Synonym Decyl Disulfide
IUPAC Name 1-(decyldisulfanyl)decane
InChI Key IDJPKRIELSFBPE-UHFFFAOYSA-N
Molecular Formula C20H42S2
68

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
69

Dibutyl Disulfide 98.5+%, TCI America™

CAS: 629-45-8 Molecular Formula: C8H18S2 Molecular Weight (g/mol): 178.35 MDL Number: MFCD00009467 InChI Key: CUDSBWGCGSUXDB-UHFFFAOYSA-N Synonym: dibutyl disulfide,butyl disulfide,disulfide, dibutyl,n-butyl disulfide,di-n-butyl disulfide,dibutyl disulphide,5,6-dithiadecane,1-butyldisulfanyl butane,unii-z77ef35c0q,1-butyldisulfanyl-butane PubChem CID: 12386 IUPAC Name: 1-(butyldisulfanyl)butane SMILES: CCCCSSCCCC

PubChem CID 12386
CAS 629-45-8
Molecular Weight (g/mol) 178.35
MDL Number MFCD00009467
SMILES CCCCSSCCCC
Synonym dibutyl disulfide,butyl disulfide,disulfide, dibutyl,n-butyl disulfide,di-n-butyl disulfide,dibutyl disulphide,5,6-dithiadecane,1-butyldisulfanyl butane,unii-z77ef35c0q,1-butyldisulfanyl-butane
IUPAC Name 1-(butyldisulfanyl)butane
InChI Key CUDSBWGCGSUXDB-UHFFFAOYSA-N
Molecular Formula C8H18S2
70

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
71

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
72

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
73

Sigma Aldrich Cystamine dihydrochloride

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS
Percent Purity 96%
Linear Formula NH2CH2CH2SSCH2CH2NH2 -+ 2 HCl
CAS 56-17-7
Molecular Weight (g/mol) 225.2
MDL Number MFCD00012905
Synonym 2,2 -Diaminodiethyl disulfide dihydrochloride; 2,2 -Dithiobis(ethylamine) dihydrochloride; Decarboxycystine dihydrochloride
RTECS Number KR7260000
Recommended Storage Room Temperature
Molecular Formula C4H12N2S2 -+ 2 HCl
EINECS Number 200-260-7
Melting Point 217°C to 220°C (dec.) (lit.)
74

Sigma Aldrich S-Methyl methanethiosulfonate

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS
Boiling Point 69°C to 71°C (0.4 mmHg)
Percent Purity ≥98.0% (GC)
Linear Formula CH3SO2SCH3
CAS 2949-92-0
Molecular Weight (g/mol) 126.2
MDL Number MFCD00007565
Refractive Index n20/D 1.513 (literature); n20/D 1.513
Synonym S-Methyl thiomethanesulfonate; MMTS
RTECS Number PB2765000
Recommended Storage 2°C to 8°C
Molecular Formula C2H6O2S2
EINECS Number 220-970-0
Density 1.337 g/mL at 20°C, 1.337 g/mL (at 25°C (literature))
75

Sigma Aldrich 4-hydroxyquinoline-2-carbaldehyde

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS