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Tosyl compounds

Organic compounds that consist of a toluene molecule with a sulfonyl group substitution; a sulfonyl group consists of a sulfur atom bonded to two oxygen atoms via double bonds. A toluene molecule is a benzene with a methyl group substitution.
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1 – 15 of 81 results
1

Sigma Aldrich 4-METHYL-1-O-TOLYLPENTAN-2-ONE

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.

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2

Sigma Aldrich 2-Bromo-1-(4-(methylthio)phenyl)ethanone

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CAS 42445-46-5
3

Sigma Aldrich 1-Amino-4,6-dimethylpyridin-2(1H)-one

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CAS 98334-40-8
4

Sigma Aldrich 1-(2-Piperidin-4-ylethyl)pyrrolidin-2-one

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CAS 763908-64-1
5

Bis(p-toluenesulfonyl)methane, 97%

CAS: 15310-28-8 Molecular Formula: C15H16O4S2 Molecular Weight (g/mol): 324.41 MDL Number: MFCD00032255 InChI Key: XLOXYWLRAKCDQL-UHFFFAOYSA-N Synonym: ditosylmethane,bis-toluene-4-sulfonyl-methane,1-methyl-4-4-methylbenzenesulfonyl methanesulfonyl benzene,1,1'-methanediyldisulfonyl bis 4-methylbenzene,acmc-20allu,bis p-tolylsulfonyl methane,bis p-toluenesulfonyl methane,bis-toluene-4-sulfonyl methane,1,1'-methylenedisulfonyl bis 4-methylbenzene,benzene,1,1'-methylenebis sulfonyl bis 4-methyl PubChem CID: 275690 IUPAC Name: 1-methyl-4-[(4-methylphenyl)sulfonylmethylsulfonyl]benzene SMILES: CC1=CC=C(C=C1)S(=O)(=O)CS(=O)(=O)C1=CC=C(C)C=C1

PubChem CID 275690
CAS 15310-28-8
Molecular Weight (g/mol) 324.41
MDL Number MFCD00032255
SMILES CC1=CC=C(C=C1)S(=O)(=O)CS(=O)(=O)C1=CC=C(C)C=C1
Synonym ditosylmethane,bis-toluene-4-sulfonyl-methane,1-methyl-4-4-methylbenzenesulfonyl methanesulfonyl benzene,1,1'-methanediyldisulfonyl bis 4-methylbenzene,acmc-20allu,bis p-tolylsulfonyl methane,bis p-toluenesulfonyl methane,bis-toluene-4-sulfonyl methane,1,1'-methylenedisulfonyl bis 4-methylbenzene,benzene,1,1'-methylenebis sulfonyl bis 4-methyl
IUPAC Name 1-methyl-4-[(4-methylphenyl)sulfonylmethylsulfonyl]benzene
InChI Key XLOXYWLRAKCDQL-UHFFFAOYSA-N
Molecular Formula C15H16O4S2
6

p-Toluenesulfonyl cyanide, 95%

CAS: 19158-51-1 Molecular Formula: C8H7NO2S Molecular Weight (g/mol): 181.21 InChI Key: JONIMGVUGJVFQD-UHFFFAOYSA-N Synonym: tosyl cyanide,p-toluenesulfonyl cyanide,4-methylbenzenesulfonyl cyanide,p-toluenesulphonyl cyanide,p-toluene sulfonyl cyanide,p-tolylsulfonyl cyanide,p-toluenesulfonylcyanide,benzenesulfonylcyanide, 4-methyl,benzenesulfonyl cyanide, 4-methyl,4-methylphenyl sulfonylformonitrile PubChem CID: 87946 IUPAC Name: (4-methylphenyl)sulfonylformonitrile SMILES: CC1=CC=C(C=C1)S(=O)(=O)C#N

PubChem CID 87946
CAS 19158-51-1
Molecular Weight (g/mol) 181.21
SMILES CC1=CC=C(C=C1)S(=O)(=O)C#N
Synonym tosyl cyanide,p-toluenesulfonyl cyanide,4-methylbenzenesulfonyl cyanide,p-toluenesulphonyl cyanide,p-toluene sulfonyl cyanide,p-tolylsulfonyl cyanide,p-toluenesulfonylcyanide,benzenesulfonylcyanide, 4-methyl,benzenesulfonyl cyanide, 4-methyl,4-methylphenyl sulfonylformonitrile
IUPAC Name (4-methylphenyl)sulfonylformonitrile
InChI Key JONIMGVUGJVFQD-UHFFFAOYSA-N
Molecular Formula C8H7NO2S
7

Sigma Aldrich 1-(4-Methoxybenzyl)-3-methyl-1H-pyrazole-5-carboxylic acid

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8

Sigma Aldrich 4-Benzyl-2-methylpiperazine-1-carboxylic acid tert-butyl ester

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CAS 120737-77-1
9

(S,S)-Ts-DENEB(regR), TCI America™

CAS: 1384974-37-1 Molecular Formula: C31H33ClN2O3RuS Molecular Weight (g/mol): 650.196 MDL Number: MFCD22666040 InChI Key: INKUCOHLIHBSDN-YBZGWEFGSA-M Synonym: Chloro[(S,S)-N-[2-[2-(4-methylbenzyloxy)ethyl]amino-1,2-diphenylethyl]-p-toluenesulfonamide]ruthenium(II), Chloro[(S,S)-N-[2-(4-methylbenzyloxy)ethyl]-N′C-(p-toluenesulfonyl)-1,2-diphenylethylenediamine]ruthenium(II) PubChem CID: 121235453 IUPAC Name: chlororuthenium(1+);[(1S,2S)-2-[2-[(4-methylphenyl)methoxy]ethylamino]-1,2-diphenylethyl]-(4-methylphenyl)sulfonylazanide SMILES: CC1=CC=C(C=C1)COCCNC(C2=CC=CC=C2)C(C3=CC=CC=C3)[N-]S(=O)(=O)C4=CC=C(C=C4)C.Cl[Ru+]

PubChem CID 121235453
CAS 1384974-37-1
Molecular Weight (g/mol) 650.196
MDL Number MFCD22666040
SMILES CC1=CC=C(C=C1)COCCNC(C2=CC=CC=C2)C(C3=CC=CC=C3)[N-]S(=O)(=O)C4=CC=C(C=C4)C.Cl[Ru+]
Synonym Chloro[(S,S)-N-[2-[2-(4-methylbenzyloxy)ethyl]amino-1,2-diphenylethyl]-p-toluenesulfonamide]ruthenium(II), Chloro[(S,S)-N-[2-(4-methylbenzyloxy)ethyl]-N′C-(p-toluenesulfonyl)-1,2-diphenylethylenediamine]ruthenium(II)
IUPAC Name chlororuthenium(1+);[(1S,2S)-2-[2-[(4-methylphenyl)methoxy]ethylamino]-1,2-diphenylethyl]-(4-methylphenyl)sulfonylazanide
InChI Key INKUCOHLIHBSDN-YBZGWEFGSA-M
Molecular Formula C31H33ClN2O3RuS
10

Sigma Aldrich 1-(3-Pyridin-4-yl-1,2,4-oxadiazol-5-yl)ethanamine trifluoroacetate salt

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11

Ethynyl p-Tolyl Sulfone 98.0+%, TCI America™

CAS: 13894-21-8 Molecular Formula: C9H8O2S Molecular Weight (g/mol): 180.221 MDL Number: MFCD00191647 InChI Key: FTHKWIMQNXVEHW-UHFFFAOYSA-N Synonym: p-Toluenesulfonylacetylene, Tosylacetylene PubChem CID: 4463273 IUPAC Name: 1-ethynylsulfonyl-4-methylbenzene SMILES: CC1=CC=C(C=C1)S(=O)(=O)C#C

PubChem CID 4463273
CAS 13894-21-8
Molecular Weight (g/mol) 180.221
MDL Number MFCD00191647
SMILES CC1=CC=C(C=C1)S(=O)(=O)C#C
Synonym p-Toluenesulfonylacetylene, Tosylacetylene
IUPAC Name 1-ethynylsulfonyl-4-methylbenzene
InChI Key FTHKWIMQNXVEHW-UHFFFAOYSA-N
Molecular Formula C9H8O2S
12

S-p-Tolyl p-Toluenesulfonothioate 98.0+%, TCI America™

CAS: 2943-42-2 Molecular Formula: C14H14O2S2 Molecular Weight (g/mol): 278.38 MDL Number: MFCD00092126 InChI Key: HSAROCRPZOYKGS-UHFFFAOYSA-N Synonym: p-Toluenesulfonothioic Acid S-p-Tolyl Ester PubChem CID: 257647 IUPAC Name: 1-methyl-4-[(4-methylbenzenesulfonyl)sulfanyl]benzene SMILES: CC1=CC=C(SS(=O)(=O)C2=CC=C(C)C=C2)C=C1

PubChem CID 257647
CAS 2943-42-2
Molecular Weight (g/mol) 278.38
MDL Number MFCD00092126
SMILES CC1=CC=C(SS(=O)(=O)C2=CC=C(C)C=C2)C=C1
Synonym p-Toluenesulfonothioic Acid S-p-Tolyl Ester
IUPAC Name 1-methyl-4-[(4-methylbenzenesulfonyl)sulfanyl]benzene
InChI Key HSAROCRPZOYKGS-UHFFFAOYSA-N
Molecular Formula C14H14O2S2
13

BAY 11-7082 98.0+%, TCI America™

CAS: 19542-67-7 Molecular Formula: C10H9NO2S Molecular Weight (g/mol): 207.25 MDL Number: MFCD00712162 InChI Key: DOEWDSDBFRHVAP-KRXBUXKQSA-N Synonym: e-3-tosylacrylonitrile,e-3-p-toluenesulfonyl acrylonitrile,unii-4y5g2a4f6o,e-3-4-methylphenyl sulfonylprop-2-enenitrile,3-p-toluenesulfonyl acrylonitrile, e,3-4-methylphenylsulfonyl-2-propenenitrile,e-3-4-methylphenylsulfonyl-2-propenenitrile,e 3-4-methylphenyl sulfonyl-2-propenenitrile,2e-3-4-methylphenyl sulfonyl prop-2-enenitrile,2-propenenitrile, 3-4-methylphenyl sulfonyl-, 2e PubChem CID: 5353431 ChEBI: CHEBI:85928 IUPAC Name: (2E)-3-(4-methylbenzenesulfonyl)prop-2-enenitrile SMILES: CC1=CC=C(C=C1)S(=O)(=O)\C=C\C#N

PubChem CID 5353431
CAS 19542-67-7
Molecular Weight (g/mol) 207.25
ChEBI CHEBI:85928
MDL Number MFCD00712162
SMILES CC1=CC=C(C=C1)S(=O)(=O)\C=C\C#N
Synonym e-3-tosylacrylonitrile,e-3-p-toluenesulfonyl acrylonitrile,unii-4y5g2a4f6o,e-3-4-methylphenyl sulfonylprop-2-enenitrile,3-p-toluenesulfonyl acrylonitrile, e,3-4-methylphenylsulfonyl-2-propenenitrile,e-3-4-methylphenylsulfonyl-2-propenenitrile,e 3-4-methylphenyl sulfonyl-2-propenenitrile,2e-3-4-methylphenyl sulfonyl prop-2-enenitrile,2-propenenitrile, 3-4-methylphenyl sulfonyl-, 2e
IUPAC Name (2E)-3-(4-methylbenzenesulfonyl)prop-2-enenitrile
InChI Key DOEWDSDBFRHVAP-KRXBUXKQSA-N
Molecular Formula C10H9NO2S
14

Trimethylene Di(thiotosylate) 95.0+%, TCI America™

CAS: 3866-79-3 Molecular Formula: C17H20O4S4 Molecular Weight (g/mol): 416.583 MDL Number: MFCD00014918 InChI Key: QOICHLMIPNOKLN-UHFFFAOYSA-N Synonym: 1,3-Di(p-tosylthio)propane, 1,3-Propanediyl Di(thiotosylate), Trimethylene Bis(p-toluenethiosulfonate) PubChem CID: 256129 IUPAC Name: 1-methyl-4-[3-(4-methylphenyl)sulfonylsulfanylpropylsulfanylsulfonyl]benzene SMILES: CC1=CC=C(C=C1)S(=O)(=O)SCCCSS(=O)(=O)C2=CC=C(C=C2)C

PubChem CID 256129
CAS 3866-79-3
Molecular Weight (g/mol) 416.583
MDL Number MFCD00014918
SMILES CC1=CC=C(C=C1)S(=O)(=O)SCCCSS(=O)(=O)C2=CC=C(C=C2)C
Synonym 1,3-Di(p-tosylthio)propane, 1,3-Propanediyl Di(thiotosylate), Trimethylene Bis(p-toluenethiosulfonate)
IUPAC Name 1-methyl-4-[3-(4-methylphenyl)sulfonylsulfanylpropylsulfanylsulfonyl]benzene
InChI Key QOICHLMIPNOKLN-UHFFFAOYSA-N
Molecular Formula C17H20O4S4
15

Ethylene Di(thiotosylate) 98.0+%, TCI America™

CAS: 2225-23-2 Molecular Formula: C16H18O4S4 Molecular Weight (g/mol): 402.56 MDL Number: MFCD00008550 InChI Key: DUFUGAKEFZRFEQ-UHFFFAOYSA-N PubChem CID: 75212 IUPAC Name: 1-methyl-4-[({2-[(4-methylbenzenesulfonyl)sulfanyl]ethyl}sulfanyl)sulfonyl]benzene SMILES: CC1=CC=C(C=C1)S(=O)(=O)SCCSS(=O)(=O)C1=CC=C(C)C=C1

PubChem CID 75212
CAS 2225-23-2
Molecular Weight (g/mol) 402.56
MDL Number MFCD00008550
SMILES CC1=CC=C(C=C1)S(=O)(=O)SCCSS(=O)(=O)C1=CC=C(C)C=C1
IUPAC Name 1-methyl-4-[({2-[(4-methylbenzenesulfonyl)sulfanyl]ethyl}sulfanyl)sulfonyl]benzene
InChI Key DUFUGAKEFZRFEQ-UHFFFAOYSA-N
Molecular Formula C16H18O4S4