Complex Ketones

Organic compounds that contain one or more ketone functional groups; a ketone functional group consists of a carbonyl with a carbon atom, or other functional group adjacent to each side.

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1 – 15 of 1,257 results

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2',4'-Difluoro-2-(1H-1,2,4-triazol-1-yl)acetophenone, 97%

CAS: 86404-63-9 Molecular Formula: C10H7F2N3O Molecular Weight (g/mol): 223.183 MDL Number: MFCD02093825 InChI Key: XCHRPVARHBCFMJ-UHFFFAOYSA-N Synonym: 1-2,4-difluorophenyl-2-1h-1,2,4-triazol-1-yl ethanone,2,4-difluoro-alpha-1h-1,2,4-triazolyl acetophenone,1-2,4-difluorophenyl-2-1,2,4-triazol-1-yl ethanone,2',4'-difluoro-2-1h-1,2,4-triazol-1-yl acetophenone,unii-hxi8r9r915,2-1h-1,2,4-triazol-1-yl-2',4'-difluoroacetophenone,ethanone, 1-2,4-difluorophenyl-2-1h-1,2,4-triazol-1-yl,2',4'-difluoro-2-1h-1,2,4-triazolyl acetophenone,1-2,4-difluorophenyl-2-1h-1,2,4-triazol-1-yl ethan-1-one,1-2,4-difluorophenyl-2-1h-1,2,4-triazol-1-yl-ethanone PubChem CID: 588080 IUPAC Name: 1-(2,4-difluorophenyl)-2-(1,2,4-triazol-1-yl)ethanone SMILES: C1=CC(=C(C=C1F)F)C(=O)CN2C=NC=N2

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Specifications

PubChem CID	588080
CAS	86404-63-9
Molecular Weight (g/mol)	223.183
MDL Number	MFCD02093825
SMILES	C1=CC(=C(C=C1F)F)C(=O)CN2C=NC=N2
Synonym	1-2,4-difluorophenyl-2-1h-1,2,4-triazol-1-yl ethanone,2,4-difluoro-alpha-1h-1,2,4-triazolyl acetophenone,1-2,4-difluorophenyl-2-1,2,4-triazol-1-yl ethanone,2',4'-difluoro-2-1h-1,2,4-triazol-1-yl acetophenone,unii-hxi8r9r915,2-1h-1,2,4-triazol-1-yl-2',4'-difluoroacetophenone,ethanone, 1-2,4-difluorophenyl-2-1h-1,2,4-triazol-1-yl,2',4'-difluoro-2-1h-1,2,4-triazolyl acetophenone,1-2,4-difluorophenyl-2-1h-1,2,4-triazol-1-yl ethan-1-one,1-2,4-difluorophenyl-2-1h-1,2,4-triazol-1-yl-ethanone
IUPAC Name	1-(2,4-difluorophenyl)-2-(1,2,4-triazol-1-yl)ethanone
InChI Key	XCHRPVARHBCFMJ-UHFFFAOYSA-N
Molecular Formula	C10H7F2N3O

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4'-Acetamidoacetophenone, 98%

CAS: 2719-21-3 Molecular Formula: C10H11NO2 Molecular Weight (g/mol): 177.203 MDL Number: MFCD00014965 InChI Key: WECHHDJTILFYQT-UHFFFAOYSA-N Synonym: 4'-acetamidoacetophenone,n-4-acetylphenyl acetamide,4-acetamidoacetophenone,n-p-acetylphenyl acetamide,acetamide, n-4-acetylphenyl,p-acetylaminoacetophenone,4-acetylacetanilide,4'-acetylacetanilide,p-acetamidoacetophenone,4-acetamido-acetophenone PubChem CID: 75937 IUPAC Name: N-(4-acetylphenyl)acetamide SMILES: CC(=O)C1=CC=C(C=C1)NC(=O)C

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PubChem CID	75937
CAS	2719-21-3
Molecular Weight (g/mol)	177.203
MDL Number	MFCD00014965
SMILES	CC(=O)C1=CC=C(C=C1)NC(=O)C
Synonym	4'-acetamidoacetophenone,n-4-acetylphenyl acetamide,4-acetamidoacetophenone,n-p-acetylphenyl acetamide,acetamide, n-4-acetylphenyl,p-acetylaminoacetophenone,4-acetylacetanilide,4'-acetylacetanilide,p-acetamidoacetophenone,4-acetamido-acetophenone
IUPAC Name	N-(4-acetylphenyl)acetamide
InChI Key	WECHHDJTILFYQT-UHFFFAOYSA-N
Molecular Formula	C10H11NO2

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1,1,1,3,3,3-Hexafluoroacetone sesquihydrate, 98%

CAS: 13098-39-0 Molecular Formula: ₁·5 H₂O Molecular Weight (g/mol): 193.05 MDL Number: MFCD06800792 InChI Key: VAIZVCMDJPBJCM-UHFFFAOYSA-N Synonym: hexafluoroacetone sesquihydrate,unii-cu1noz8ps6,ccris 4653,acetone, hexafluoro-, sesquihydrate,hexafluoro-2-propanone sesquihydrate,cu1noz8ps6,2-propanone, hexafluoro-, sesquihydrate,1,1,1,3,3,3-hexafluoroacetone sesquihydrate,2-propanone, 1,1,1,3,3,3-hexafluoro-, hydrate 2:3,hexafluoroacetone 1.5-hydrate PubChem CID: 3032602 IUPAC Name: 1,1,1,3,3,3-hexafluoropropan-2-one;trihydrate SMILES: C(=O)(C(F)(F)F)C(F)(F)F.C(=O)(C(F)(F)F)C(F)(F)F.O.O.O

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Specifications

PubChem CID	3032602
CAS	13098-39-0
Molecular Weight (g/mol)	193.05
MDL Number	MFCD06800792
SMILES	C(=O)(C(F)(F)F)C(F)(F)F.C(=O)(C(F)(F)F)C(F)(F)F.O.O.O
Synonym	hexafluoroacetone sesquihydrate,unii-cu1noz8ps6,ccris 4653,acetone, hexafluoro-, sesquihydrate,hexafluoro-2-propanone sesquihydrate,cu1noz8ps6,2-propanone, hexafluoro-, sesquihydrate,1,1,1,3,3,3-hexafluoroacetone sesquihydrate,2-propanone, 1,1,1,3,3,3-hexafluoro-, hydrate 2:3,hexafluoroacetone 1.5-hydrate
IUPAC Name	1,1,1,3,3,3-hexafluoropropan-2-one;trihydrate
InChI Key	VAIZVCMDJPBJCM-UHFFFAOYSA-N
Molecular Formula	₁·5 H₂O

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2,3'-Dibromoacetophenone, 97%

CAS: 18523-22-3 Molecular Formula: C8H6Br2O Molecular Weight (g/mol): 277.943 MDL Number: MFCD00082698 InChI Key: MZBXSQBQPJWECM-UHFFFAOYSA-N Synonym: 3-bromophenacyl bromide,2,3'-dibromoacetophenone,2-bromo-1-3-bromophenyl ethanone,ethanone, 2-bromo-1-3-bromophenyl,2-bromo-1-3-bromophenyl ethan-1-one,3-bromophenacylbromide,2-bromo-1-3-bromo-phenyl-ethanone,2-bromo-3'-bromoacetophenone,2-bromo-1-3-bromophenyl-1-ethanone PubChem CID: 519585 IUPAC Name: 2-bromo-1-(3-bromophenyl)ethanone SMILES: C1=CC(=CC(=C1)Br)C(=O)CBr

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Specifications

PubChem CID	519585
CAS	18523-22-3
Molecular Weight (g/mol)	277.943
MDL Number	MFCD00082698
SMILES	C1=CC(=CC(=C1)Br)C(=O)CBr
Synonym	3-bromophenacyl bromide,2,3'-dibromoacetophenone,2-bromo-1-3-bromophenyl ethanone,ethanone, 2-bromo-1-3-bromophenyl,2-bromo-1-3-bromophenyl ethan-1-one,3-bromophenacylbromide,2-bromo-1-3-bromo-phenyl-ethanone,2-bromo-3'-bromoacetophenone,2-bromo-1-3-bromophenyl-1-ethanone
IUPAC Name	2-bromo-1-(3-bromophenyl)ethanone
InChI Key	MZBXSQBQPJWECM-UHFFFAOYSA-N
Molecular Formula	C8H6Br2O

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3-Benzoylpropionic acid, 98+%

CAS: 2051-95-8 Molecular Formula: C10H10O3 Molecular Weight (g/mol): 178.19 MDL Number: MFCD00002792 InChI Key: KMQLIDDEQAJAGJ-UHFFFAOYSA-N Synonym: 3-benzoylpropionic acid,4-oxo-4-phenylbutyric acid,3-benzoylpropanoic acid,beta-benzoylpropionic acid,benzoylpropionic acid,propanoic acid, 3-benzoyl,benzenebutanoic acid, .gamma.-oxo,3-benzoylpropionicacid,propionic acid, 3-benzoyl,4-phenyl-4-oxobutyric acid PubChem CID: 72871 ChEBI: CHEBI:64437 IUPAC Name: 4-oxo-4-phenylbutanoic acid SMILES: OC(=O)CCC(=O)C1=CC=CC=C1

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Specifications

PubChem CID	72871
CAS	2051-95-8
Molecular Weight (g/mol)	178.19
ChEBI	CHEBI:64437
MDL Number	MFCD00002792
SMILES	OC(=O)CCC(=O)C1=CC=CC=C1
Synonym	3-benzoylpropionic acid,4-oxo-4-phenylbutyric acid,3-benzoylpropanoic acid,beta-benzoylpropionic acid,benzoylpropionic acid,propanoic acid, 3-benzoyl,benzenebutanoic acid, .gamma.-oxo,3-benzoylpropionicacid,propionic acid, 3-benzoyl,4-phenyl-4-oxobutyric acid
IUPAC Name	4-oxo-4-phenylbutanoic acid
InChI Key	KMQLIDDEQAJAGJ-UHFFFAOYSA-N
Molecular Formula	C10H10O3

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4'-Bromo-4-chlorobutyrophenone, 98%

CAS: 4559-96-0 Molecular Formula: C10H10BrClO Molecular Weight (g/mol): 261.54 MDL Number: MFCD00001006 InChI Key: WJKPUMBLABGUCQ-UHFFFAOYSA-N Synonym: 1-4-bromophenyl-4-chlorobutan-1-one,4'-bromo-4-chlorobutyrophenone,1-4-bromophenyl-4-chloro-1-butanone,1-butanone, 1-4-bromophenyl-4-chloro,acmc-20amn1,4-chloro-p-bromobutyrophenone,4-chloro-4'-bromobutyrophenone,4-bromo-4-chlorobutyrophenone,4/'-bromo-4-chlorobutyrophenone,4'-bromo-gamma-chlorobutyrophenone PubChem CID: 78317 IUPAC Name: 1-(4-bromophenyl)-4-chlorobutan-1-one SMILES: ClCCCC(=O)C1=CC=C(Br)C=C1

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Specifications

PubChem CID	78317
CAS	4559-96-0
Molecular Weight (g/mol)	261.54
MDL Number	MFCD00001006
SMILES	ClCCCC(=O)C1=CC=C(Br)C=C1
Synonym	1-4-bromophenyl-4-chlorobutan-1-one,4'-bromo-4-chlorobutyrophenone,1-4-bromophenyl-4-chloro-1-butanone,1-butanone, 1-4-bromophenyl-4-chloro,acmc-20amn1,4-chloro-p-bromobutyrophenone,4-chloro-4'-bromobutyrophenone,4-bromo-4-chlorobutyrophenone,4/'-bromo-4-chlorobutyrophenone,4'-bromo-gamma-chlorobutyrophenone
IUPAC Name	1-(4-bromophenyl)-4-chlorobutan-1-one
InChI Key	WJKPUMBLABGUCQ-UHFFFAOYSA-N
Molecular Formula	C10H10BrClO

Glycerin Base TS, Ricca Chemical

CAS: 7732-18-5 Synonym: dihydrogen oxide,dihydrogen monoxide

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CAS	7732-18-5
Synonym	dihydrogen oxide,dihydrogen monoxide

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Thermo Scientific Chemicals D-Fructose, 99%

CAS: 57-48-7 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.156 MDL Number: MFCD00148910 InChI Key: BJHIKXHVCXFQLS-UYFOZJQFSA-N Synonym: d---fructose,d--fructose,3s,4r,5r-1,3,4,5,6-pentahydroxyhexan-2-one,furucton,arabino-hexulose,keto-d-fructose,d-levulose,sugar, fruit,fructose, d,krystar 300 PubChem CID: 5984 ChEBI: CHEBI:48095 IUPAC Name: (3S,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-one SMILES: C(C(C(C(C(=O)CO)O)O)O)O

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Specifications

PubChem CID	5984
CAS	57-48-7
Molecular Weight (g/mol)	180.156
ChEBI	CHEBI:48095
MDL Number	MFCD00148910
SMILES	C(C(C(C(C(=O)CO)O)O)O)O
Synonym	d---fructose,d--fructose,3s,4r,5r-1,3,4,5,6-pentahydroxyhexan-2-one,furucton,arabino-hexulose,keto-d-fructose,d-levulose,sugar, fruit,fructose, d,krystar 300
IUPAC Name	(3S,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-one
InChI Key	BJHIKXHVCXFQLS-UYFOZJQFSA-N
Molecular Formula	C6H12O6

Amiodarone hydrochloride

CAS: 19774-82-4 Molecular Formula: C25H30ClI2NO3 Molecular Weight (g/mol): 681.778 MDL Number: MFCD00069204 InChI Key: ITPDYQOUSLNIHG-UHFFFAOYSA-N Synonym: amiodarone hydrochloride,amiodarone hcl,amiodar,nexterone,pacerone,amiodaronum hydrochloride,ritmocardyl,rythmarone,angoron PubChem CID: 441325 IUPAC Name: (2-butyl-1-benzofuran-3-yl)-[4-[2-(diethylamino)ethoxy]-3,5-diiodophenyl]methanone;hydrochloride SMILES: CCCCC1=C(C2=CC=CC=C2O1)C(=O)C3=CC(=C(C(=C3)I)OCCN(CC)CC)I.Cl

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Specifications

PubChem CID	441325
CAS	19774-82-4
Molecular Weight (g/mol)	681.778
MDL Number	MFCD00069204
SMILES	CCCCC1=C(C2=CC=CC=C2O1)C(=O)C3=CC(=C(C(=C3)I)OCCN(CC)CC)I.Cl
Synonym	amiodarone hydrochloride,amiodarone hcl,amiodar,nexterone,pacerone,amiodaronum hydrochloride,ritmocardyl,rythmarone,angoron
IUPAC Name	(2-butyl-1-benzofuran-3-yl)-[4-[2-(diethylamino)ethoxy]-3,5-diiodophenyl]methanone;hydrochloride
InChI Key	ITPDYQOUSLNIHG-UHFFFAOYSA-N
Molecular Formula	C25H30ClI2NO3

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Thermo Scientific Chemicals D(-)-Fructose, 99%

CAS: 57-48-7 Molecular Formula: C₆H₁₂O₆ Molecular Weight (g/mol): 180.16 InChI Key: BJHIKXHVCXFQLS-UYFOZJQFSA-N Synonym: d---fructose,d--fructose,3s,4r,5r-1,3,4,5,6-pentahydroxyhexan-2-one,furucton,arabino-hexulose,keto-d-fructose,d-levulose,sugar, fruit,fructose, d,krystar 300 PubChem CID: 5984 ChEBI: CHEBI:48095 IUPAC Name: (3S,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-one SMILES: C(C(C(C(C(=O)CO)O)O)O)O

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Specifications

PubChem CID	5984
CAS	57-48-7
Molecular Weight (g/mol)	180.16
ChEBI	CHEBI:48095
SMILES	C(C(C(C(C(=O)CO)O)O)O)O
Synonym	d---fructose,d--fructose,3s,4r,5r-1,3,4,5,6-pentahydroxyhexan-2-one,furucton,arabino-hexulose,keto-d-fructose,d-levulose,sugar, fruit,fructose, d,krystar 300
IUPAC Name	(3S,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-one
InChI Key	BJHIKXHVCXFQLS-UYFOZJQFSA-N
Molecular Formula	C₆H₁₂O₆

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4-Acetylbiphenyl, 98%

CAS: 92-91-1 Molecular Formula: C14H12O Molecular Weight (g/mol): 196.249 MDL Number: MFCD00008749 InChI Key: QCZZSANNLWPGEA-UHFFFAOYSA-N Synonym: 4-acetylbiphenyl,4'-phenylacetophenone,4-phenylacetophenone,4-biphenylyl methyl ketone,p-phenylacetophenone,p-acetylbiphenyl,1-1,1'-biphenyl-4-yl ethanone,acetophenone, 4'-phenyl,1-4-phenylphenyl ethanone,ketone, 4-biphenylyl methyl PubChem CID: 7113 IUPAC Name: 1-(4-phenylphenyl)ethanone SMILES: CC(=O)C1=CC=C(C=C1)C2=CC=CC=C2

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Specifications

PubChem CID	7113
CAS	92-91-1
Molecular Weight (g/mol)	196.249
MDL Number	MFCD00008749
SMILES	CC(=O)C1=CC=C(C=C1)C2=CC=CC=C2
Synonym	4-acetylbiphenyl,4'-phenylacetophenone,4-phenylacetophenone,4-biphenylyl methyl ketone,p-phenylacetophenone,p-acetylbiphenyl,1-1,1'-biphenyl-4-yl ethanone,acetophenone, 4'-phenyl,1-4-phenylphenyl ethanone,ketone, 4-biphenylyl methyl
IUPAC Name	1-(4-phenylphenyl)ethanone
InChI Key	QCZZSANNLWPGEA-UHFFFAOYSA-N
Molecular Formula	C14H12O

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2',6'-Difluoroacetophenone, 98%

CAS: 13670-99-0 Molecular Formula: C8H6F2O Molecular Weight (g/mol): 156.13 MDL Number: MFCD00000328 InChI Key: VGIIILXIQLXVLC-UHFFFAOYSA-N Synonym: 2',6'-difluoroacetophenone,1-2,6-difluorophenyl ethanone,2,6-difluoroacetophenone,1-2,6-difluorophenyl ethan-1-one,ethanone, 1-2,6-difluorophenyl,acetophenone, 2',6'-difluoro,1-acetyl-2,6-difluorobenzene,fr cf bv1,pubchem4218,intermediates-zcf02054 PubChem CID: 83643 SMILES: CC(=O)C1=C(F)C=CC=C1F

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Specifications

PubChem CID	83643
CAS	13670-99-0
Molecular Weight (g/mol)	156.13
MDL Number	MFCD00000328
SMILES	CC(=O)C1=C(F)C=CC=C1F
Synonym	2',6'-difluoroacetophenone,1-2,6-difluorophenyl ethanone,2,6-difluoroacetophenone,1-2,6-difluorophenyl ethan-1-one,ethanone, 1-2,6-difluorophenyl,acetophenone, 2',6'-difluoro,1-acetyl-2,6-difluorobenzene,fr cf bv1,pubchem4218,intermediates-zcf02054
InChI Key	VGIIILXIQLXVLC-UHFFFAOYSA-N
Molecular Formula	C8H6F2O

Emodin

CAS: 518-82-1 Molecular Formula: C15H10O5 Molecular Weight (g/mol): 270.24 MDL Number: MFCD00001207 InChI Key: RHMXXJGYXNZAPX-UHFFFAOYSA-N Synonym: emodin,schuttgelb,emodol,frangula emodin,rheum emodin,frangulic acid,3-methyl-1,6,8-trihydroxyanthraquinone,archin,persian berry lake,1,3,8-trihydroxy-6-methyl-9,10-anthraquinone PubChem CID: 3220 ChEBI: CHEBI:42223 IUPAC Name: 1,3,8-trihydroxy-6-methylanthracene-9,10-dione SMILES: CC1=CC(=C2C(=C1)C(=O)C3=CC(=CC(=C3C2=O)O)O)O

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Specifications

PubChem CID	3220
CAS	518-82-1
Molecular Weight (g/mol)	270.24
ChEBI	CHEBI:42223
MDL Number	MFCD00001207
SMILES	CC1=CC(=C2C(=C1)C(=O)C3=CC(=CC(=C3C2=O)O)O)O
Synonym	emodin,schuttgelb,emodol,frangula emodin,rheum emodin,frangulic acid,3-methyl-1,6,8-trihydroxyanthraquinone,archin,persian berry lake,1,3,8-trihydroxy-6-methyl-9,10-anthraquinone
IUPAC Name	1,3,8-trihydroxy-6-methylanthracene-9,10-dione
InChI Key	RHMXXJGYXNZAPX-UHFFFAOYSA-N
Molecular Formula	C15H10O5

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4'-Benzyloxy-3'-methoxyacetophenone, 98%, Thermo Scientific Chemicals

CAS: 1835-11-6 Molecular Formula: C16H16O3 Molecular Weight (g/mol): 256.301 MDL Number: MFCD00017326 InChI Key: HRUAWSQBQLYDKH-UHFFFAOYSA-N Synonym: 1-4-benzyloxy-3-methoxyphenyl ethanone,4'-benzyloxy-3'-methoxyacetophenone,4-benzyloxy-3-methoxyacetophenone,acetophenone, 4'-benzyloxy-3'-methoxy,1-3-methoxy-4-phenylmethoxy phenyl ethanone,1-4-benzyloxy-3-methoxyphenyl ethan-1-one,1-3-methoxy-4-phenylmethoxyphenyl ethanone,ethanone, 1-3-methoxy-4-phenylmethoxy phenyl PubChem CID: 99215 IUPAC Name: 1-(3-methoxy-4-phenylmethoxyphenyl)ethanone SMILES: CC(=O)C1=CC(=C(C=C1)OCC2=CC=CC=C2)OC

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Specifications

PubChem CID	99215
CAS	1835-11-6
Molecular Weight (g/mol)	256.301
MDL Number	MFCD00017326
SMILES	CC(=O)C1=CC(=C(C=C1)OCC2=CC=CC=C2)OC
Synonym	1-4-benzyloxy-3-methoxyphenyl ethanone,4'-benzyloxy-3'-methoxyacetophenone,4-benzyloxy-3-methoxyacetophenone,acetophenone, 4'-benzyloxy-3'-methoxy,1-3-methoxy-4-phenylmethoxy phenyl ethanone,1-4-benzyloxy-3-methoxyphenyl ethan-1-one,1-3-methoxy-4-phenylmethoxyphenyl ethanone,ethanone, 1-3-methoxy-4-phenylmethoxy phenyl
IUPAC Name	1-(3-methoxy-4-phenylmethoxyphenyl)ethanone
InChI Key	HRUAWSQBQLYDKH-UHFFFAOYSA-N
Molecular Formula	C16H16O3

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(3S)-1-Chloro-3-tosylamido-7-amino-2-heptanone hydrochloride, 98%

CAS: 4272-74-6 Molecular Formula: C14H22Cl2N2O3S Molecular Weight (g/mol): 369.30 MDL Number: MFCD00065395 InChI Key: YFCUZWYIPBUQBD-ZOWNYOTGSA-N Synonym: tlck hydrochloride,tlck,s-n-7-amino-1-chloro-2-oxoheptan-3-yl-4-methylbenzenesulfonamide hydrochloride,3s-1-chloro-3-tosylamido-7-amino-2-heptanone hydrochloride,n-alpha-p-tosyl-l-lysine chloromethyl ketone hydrochloride,na-p-tosyl-l-lysine chloromethyl ketone hydrochloride,c14h21cln2o3s hydrochloride,tosyl-l-lysyl-chloromethane hydrochloride,l-n-5-amino-1-chloroacetyl pentyl-p-toluenesulfonamide hydrochloride,p-toluenesulfonamide, n-5-amino-1-chloroacetyl pentyl-, hydrochloride, l PubChem CID: 73093 IUPAC Name: N-[(3S)-7-amino-1-chloro-2-oxoheptan-3-yl]-4-methylbenzenesulfonamide;hydrochloride SMILES: [H+].[Cl-].CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](CCCCN)C(=O)CCl

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Specifications

PubChem CID	73093
CAS	4272-74-6
Molecular Weight (g/mol)	369.30
MDL Number	MFCD00065395
SMILES	[H+].[Cl-].CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](CCCCN)C(=O)CCl
Synonym	tlck hydrochloride,tlck,s-n-7-amino-1-chloro-2-oxoheptan-3-yl-4-methylbenzenesulfonamide hydrochloride,3s-1-chloro-3-tosylamido-7-amino-2-heptanone hydrochloride,n-alpha-p-tosyl-l-lysine chloromethyl ketone hydrochloride,na-p-tosyl-l-lysine chloromethyl ketone hydrochloride,c14h21cln2o3s hydrochloride,tosyl-l-lysyl-chloromethane hydrochloride,l-n-5-amino-1-chloroacetyl pentyl-p-toluenesulfonamide hydrochloride,p-toluenesulfonamide, n-5-amino-1-chloroacetyl pentyl-, hydrochloride, l
IUPAC Name	N-[(3S)-7-amino-1-chloro-2-oxoheptan-3-yl]-4-methylbenzenesulfonamide;hydrochloride
InChI Key	YFCUZWYIPBUQBD-ZOWNYOTGSA-N
Molecular Formula	C14H22Cl2N2O3S

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