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 19 results

(S)-(-)-Celiprolol Hydrochloride, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

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Specifications

CAS	57470-78-7
Molecular Weight (g/mol)	415.95
InChI Formula	InChI=1S/C20H33N3O4.ClH/c1-7-23(8-2)19(26)22-15-9-10-18(17(11-15)14(3)24)27-13-16(25)12-21-20(4,5)6;/h9-11,16,21,25H,7-8,12-13H2,1-6H3,(H,22,26);1H
Chemical Name or Material	Celiprolol Hydrochloride
SMILES	Cl.CCN(CC)C(=O)Nc1ccc(OCC(O)CNC(C)(C)C)c(c1)C(=O)C
Synonym	Celiprolol Hydrochloride,Celectol,Corliprol,NSC 324509,REV 5320A,ST 1396,Selecor,Urea, N'-[3-acetyl-4-[3-[(1,1-dimethylethyl)amino]-2-hydroxypropoxy]phenyl]-N,N-diethyl-, monohydrochloride (9CI)
Recommended Storage	-20°C
IUPAC Name	3-[3-acetyl-4-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl]-1,1-diethylurea;hydrochloride
Molecular Formula	C20 H33 N3 O4 . Cl H
Formula Weight	415.2238

(R,S)-1-Methyl-3-nicotinoylpyrrolidine, TRC

CAS: 125630-26-4 Molecular Formula: C11 H14 N2 O Molecular Weight (g/mol): 190.2417 Synonym: Methanone, (1-methyl-3-pyrrolidinyl)-3-pyridinyl-,(RS)-1-Methyl-3-nicotinoylpyrrolidine ((RS)-MNP) IUPAC Name: (1-methylpyrrolidin-3-yl)-pyridin-3-ylmethanone SMILES: CN1CCC(C1)C(=O)c2cccnc2

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Specifications

CAS	125630-26-4
Molecular Weight (g/mol)	190.2417
SMILES	CN1CCC(C1)C(=O)c2cccnc2
Synonym	Methanone, (1-methyl-3-pyrrolidinyl)-3-pyridinyl-,(RS)-1-Methyl-3-nicotinoylpyrrolidine ((RS)-MNP)
IUPAC Name	(1-methylpyrrolidin-3-yl)-pyridin-3-ylmethanone
Molecular Formula	C11 H14 N2 O

(R,S,R)-2-Acetyl-4-(1,2,3,4-tetrahydroxybutyl)-imidazole, TRC

CAS: 94944-70-4 Molecular Formula: C9H14N2O5 Molecular Weight (g/mol): 230.22 Synonym: 1-[5-[(1R,2S,3R)-1,2,3,4-Tetrahydroxybutyl]-1H-imidazol-2-yl]-ethanone,[1R-(1R*,2S*,3R*)]-1-[4-(1,2,3,4-Tetrahydroxybutyl)-1H-imidazol-2-yl]-ethanone IUPAC Name: 1-[4-[(1R,2S,3R)-1,2,3,4-tetrahydroxybutyl]-1H-imidazol-2-yl]ethanone SMILES: CC(C1=NC([C@H]([C@@H]([C@@H](CO)O)O)O)=CN1)=O

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Specifications

CAS	94944-70-4
Molecular Weight (g/mol)	230.22
SMILES	CC(C1=NC([C@H]([C@@H]([C@@H](CO)O)O)O)=CN1)=O
Synonym	1-[5-[(1R,2S,3R)-1,2,3,4-Tetrahydroxybutyl]-1H-imidazol-2-yl]-ethanone,[1R-(1R,2S,3R*)]-1-[4-(1,2,3,4-Tetrahydroxybutyl)-1H-imidazol-2-yl]-ethanone
IUPAC Name	1-[4-[(1R,2S,3R)-1,2,3,4-tetrahydroxybutyl]-1H-imidazol-2-yl]ethanone
Molecular Formula	C9H14N2O5

L-Kynurenine

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9,10-Anthraquinone-2-sulfonic acid sodium salt hydrate, 97% (dry wt.), water ca 4-6%

CAS: 153277-35-1 Molecular Formula: C14H7NaO5S Molecular Weight (g/mol): 310.255 MDL Number: MFCD00149068 InChI Key: GGCZERPQGJTIQP-UHFFFAOYSA-M Synonym: sodium anthraquinone-2-sulfonate,anthraquinone-2-sulfonic acid sodium salt,sodium 2-anthraquinonesulfonate,unii-511h72sdvx,sodium 9,10-dioxo-9,10-dihydroanthracene-2-sulfonate,2-anthracenesulfonic acid, 9,10-dihydro-9,10-dioxo-, sodium salt,sodium 2-anthrachinonesulphonate,2-anthraquinone sodium sulfonate,2-anthraquinonesulfonic acid sodium salt,sodium-2-anthrachinonesulphonate PubChem CID: 23661981 IUPAC Name: sodium;9,10-dioxoanthracene-2-sulfonate SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C=C(C=C3)S(=O)(=O)[O-].[Na+]

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Specifications

PubChem CID	23661981
CAS	153277-35-1
Molecular Weight (g/mol)	310.255
MDL Number	MFCD00149068
SMILES	C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C=C(C=C3)S(=O)(=O)[O-].[Na+]
Synonym	sodium anthraquinone-2-sulfonate,anthraquinone-2-sulfonic acid sodium salt,sodium 2-anthraquinonesulfonate,unii-511h72sdvx,sodium 9,10-dioxo-9,10-dihydroanthracene-2-sulfonate,2-anthracenesulfonic acid, 9,10-dihydro-9,10-dioxo-, sodium salt,sodium 2-anthrachinonesulphonate,2-anthraquinone sodium sulfonate,2-anthraquinonesulfonic acid sodium salt,sodium-2-anthrachinonesulphonate
IUPAC Name	sodium;9,10-dioxoanthracene-2-sulfonate
InChI Key	GGCZERPQGJTIQP-UHFFFAOYSA-M
Molecular Formula	C14H7NaO5S

3-Acetylquinoline, 97%

CAS: 33021-53-3 Molecular Formula: C11H9NO Molecular Weight (g/mol): 171.20 MDL Number: MFCD00030698 InChI Key: VMZYRGLKJCRGST-UHFFFAOYSA-N Synonym: 3-acetylquinoline,1-quinolin-3-yl ethanone,ethanone, 1-3-quinolinyl,1-3-quinolinyl ethanone,3-quinolylethanone,3-acetyl-chinolin,methyl quinolinyl ketone,1-quinolin-3-yl-ethanone,1-quinolin-3-yl ethan-1-one,s-1-4-cyanophenyl ethanamine hydrochloride form PubChem CID: 5325612 IUPAC Name: 1-quinolin-3-ylethanone SMILES: CC(=O)C1=CN=C2C=CC=CC2=C1

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Specifications

PubChem CID	5325612
CAS	33021-53-3
Molecular Weight (g/mol)	171.20
MDL Number	MFCD00030698
SMILES	CC(=O)C1=CN=C2C=CC=CC2=C1
Synonym	3-acetylquinoline,1-quinolin-3-yl ethanone,ethanone, 1-3-quinolinyl,1-3-quinolinyl ethanone,3-quinolylethanone,3-acetyl-chinolin,methyl quinolinyl ketone,1-quinolin-3-yl-ethanone,1-quinolin-3-yl ethan-1-one,s-1-4-cyanophenyl ethanamine hydrochloride form
IUPAC Name	1-quinolin-3-ylethanone
InChI Key	VMZYRGLKJCRGST-UHFFFAOYSA-N
Molecular Formula	C11H9NO

4-Acetylbenzenesulfonyl chloride, 97%

CAS: 1788-10-9 Molecular Formula: C₈H₇ClO₃S Molecular Weight (g/mol): 218.65 MDL Number: MFCD00800269 InChI Key: FXVDNCRTKXMSEZ-UHFFFAOYSA-N Synonym: 4-acetylbenzene-1-sulfonyl chloride,4-acetyl-benzenesulfonyl chloride,4-acetylphenylsulfonyl chloride,benzenesulfonylchloride, 4-acetyl,benzenesulfonyl chloride, 4-acetyl,1-acetyl-4-chlorosulfonyl benzene,4-acetylbenzenesulfonyl chloride,acmc-1bs75,ksc183k3b,4-acetylbenzenesulfonylchloride PubChem CID: 266418 IUPAC Name: 4-acetylbenzenesulfonyl chloride SMILES: CC(=O)C1=CC=C(C=C1)S(=O)(=O)Cl

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Specifications

PubChem CID	266418
CAS	1788-10-9
Molecular Weight (g/mol)	218.65
MDL Number	MFCD00800269
SMILES	CC(=O)C1=CC=C(C=C1)S(=O)(=O)Cl
Synonym	4-acetylbenzene-1-sulfonyl chloride,4-acetyl-benzenesulfonyl chloride,4-acetylphenylsulfonyl chloride,benzenesulfonylchloride, 4-acetyl,benzenesulfonyl chloride, 4-acetyl,1-acetyl-4-chlorosulfonyl benzene,4-acetylbenzenesulfonyl chloride,acmc-1bs75,ksc183k3b,4-acetylbenzenesulfonylchloride
IUPAC Name	4-acetylbenzenesulfonyl chloride
InChI Key	FXVDNCRTKXMSEZ-UHFFFAOYSA-N
Molecular Formula	C₈H₇ClO₃S

1,3-Dichloroacetone, 96%

CAS: 534-07-6 Molecular Formula: C3H4Cl2O Molecular Weight (g/mol): 126.96 MDL Number: MFCD00000937 InChI Key: SUNMBRGCANLOEG-UHFFFAOYSA-N Synonym: 1,3-dichloroacetone,1,3-dichloro-2-propanone,1,3-dichloropropanone,s-dichloroacetone,sym-dichloroacetone,bis chloromethyl ketone,2-propanone, 1,3-dichloro,acetone, 1,3-dichloro,chloromethyl ketone PubChem CID: 10793 IUPAC Name: 1,3-dichloropropan-2-one SMILES: ClCC(=O)CCl

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Specifications

PubChem CID	10793
CAS	534-07-6
Molecular Weight (g/mol)	126.96
MDL Number	MFCD00000937
SMILES	ClCC(=O)CCl
Synonym	1,3-dichloroacetone,1,3-dichloro-2-propanone,1,3-dichloropropanone,s-dichloroacetone,sym-dichloroacetone,bis chloromethyl ketone,2-propanone, 1,3-dichloro,acetone, 1,3-dichloro,chloromethyl ketone
IUPAC Name	1,3-dichloropropan-2-one
InChI Key	SUNMBRGCANLOEG-UHFFFAOYSA-N
Molecular Formula	C3H4Cl2O

1,3-Dichloroacetone, typically 99%, Thermo Scientific Chemicals

Pricing and Availability
Specifications

PubChem CID	10793
CAS	534-07-6
Molecular Weight (g/mol)	126.96
MDL Number	MFCD00000937
SMILES	ClCC(=O)CCl
Synonym	1,3-dichloroacetone,1,3-dichloro-2-propanone,1,3-dichloropropanone,s-dichloroacetone,sym-dichloroacetone,bis chloromethyl ketone,2-propanone, 1,3-dichloro,acetone, 1,3-dichloro,chloromethyl ketone
IUPAC Name	1,3-dichloropropan-2-one
InChI Key	SUNMBRGCANLOEG-UHFFFAOYSA-N
Molecular Formula	C3H4Cl2O

3-Acetylthiophene, 98%

CAS: 1468-83-3 Molecular Formula: C6H6OS Molecular Weight (g/mol): 126.17 MDL Number: MFCD00005468 InChI Key: RNIDWJDZNNVFDY-UHFFFAOYSA-N Synonym: 3-acetylthiophene,methyl 3-thienyl ketone,1-thiophen-3-yl ethan-1-one,1-thiophen-3-yl ethanone,1-3-thienyl ethanone,ethanone, 1-3-thienyl,ketone, methyl 3-thienyl,3-acetyl thiophene,1-thien-3-ylethanone,methyl-3-thienyl ketone PubChem CID: 15116 IUPAC Name: 1-thiophen-3-ylethanone SMILES: CC(=O)C1=CSC=C1

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Specifications

PubChem CID	15116
CAS	1468-83-3
Molecular Weight (g/mol)	126.17
MDL Number	MFCD00005468
SMILES	CC(=O)C1=CSC=C1
Synonym	3-acetylthiophene,methyl 3-thienyl ketone,1-thiophen-3-yl ethan-1-one,1-thiophen-3-yl ethanone,1-3-thienyl ethanone,ethanone, 1-3-thienyl,ketone, methyl 3-thienyl,3-acetyl thiophene,1-thien-3-ylethanone,methyl-3-thienyl ketone
IUPAC Name	1-thiophen-3-ylethanone
InChI Key	RNIDWJDZNNVFDY-UHFFFAOYSA-N
Molecular Formula	C6H6OS

2,2'-Thenil, 98+%

CAS: 7333-07-5 Molecular Formula: C₁₀H₆O₂S₂ Molecular Weight (g/mol): 222.29 MDL Number: MFCD00173678 InChI Key: UNWKVSDABPCZMK-UHFFFAOYSA-N Synonym: 2,2'-thenil,1,2-di thiophen-2-yl ethane-1,2-dione,bis thiophen-2-yl ethane-1,2-dione,ethanedione, di-2-thienyl,1,2-di 2-thienyl-1,2-ethanedione,1,2-di 2-thienyl ethane-1,2-dione,1,2-di-thiophen-2-yl-ethane-1,2-dione,5-alpha-thenil,dithienylethanedione,2,2'-bithenoyl PubChem CID: 275005 IUPAC Name: 1,2-dithiophen-2-ylethane-1,2-dione SMILES: C1=CSC(=C1)C(=O)C(=O)C2=CC=CS2

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Specifications

PubChem CID	275005
CAS	7333-07-5
Molecular Weight (g/mol)	222.29
MDL Number	MFCD00173678
SMILES	C1=CSC(=C1)C(=O)C(=O)C2=CC=CS2
Synonym	2,2'-thenil,1,2-di thiophen-2-yl ethane-1,2-dione,bis thiophen-2-yl ethane-1,2-dione,ethanedione, di-2-thienyl,1,2-di 2-thienyl-1,2-ethanedione,1,2-di 2-thienyl ethane-1,2-dione,1,2-di-thiophen-2-yl-ethane-1,2-dione,5-alpha-thenil,dithienylethanedione,2,2'-bithenoyl
IUPAC Name	1,2-dithiophen-2-ylethane-1,2-dione
InChI Key	UNWKVSDABPCZMK-UHFFFAOYSA-N
Molecular Formula	C₁₀H₆O₂S₂

2-Acetylthiophene, 98%

CAS: 88-15-3 Molecular Formula: C₆H₆OS Molecular Weight (g/mol): 126.17 MDL Number: MFCD00005442 InChI Key: WYJOVVXUZNRJQY-UHFFFAOYSA-N Synonym: 2-acetylthiophene,1-2-thienyl ethanone,1-thiophen-2-yl-ethanone,methyl 2-thienyl ketone,2-acetothienone,2-acetothiophene,ethanone, 1-2-thienyl,2-acetyl thiophene,ketone, methyl 2-thienyl,2-thienyl methyl ketone PubChem CID: 6920 IUPAC Name: 1-thiophen-2-ylethanone SMILES: CC(=O)C1=CC=CS1

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Specifications

PubChem CID	6920
CAS	88-15-3
Molecular Weight (g/mol)	126.17
MDL Number	MFCD00005442
SMILES	CC(=O)C1=CC=CS1
Synonym	2-acetylthiophene,1-2-thienyl ethanone,1-thiophen-2-yl-ethanone,methyl 2-thienyl ketone,2-acetothienone,2-acetothiophene,ethanone, 1-2-thienyl,2-acetyl thiophene,ketone, methyl 2-thienyl,2-thienyl methyl ketone
IUPAC Name	1-thiophen-2-ylethanone
InChI Key	WYJOVVXUZNRJQY-UHFFFAOYSA-N
Molecular Formula	C₆H₆OS

(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

Pricing and Availability
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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PubChem CID	10793
CAS	534-07-6
Molecular Weight (g/mol)	126.96
MDL Number	MFCD00000937
SMILES	ClCC(=O)CCl
Synonym	1,3-dichloroacetone,1,3-dichloro-2-propanone,1,3-dichloropropanone,s-dichloroacetone,sym-dichloroacetone,bis chloromethyl ketone,2-propanone, 1,3-dichloro,acetone, 1,3-dichloro,chloromethyl ketone
IUPAC Name	1,3-dichloropropan-2-one
InChI Key	SUNMBRGCANLOEG-UHFFFAOYSA-N
Molecular Formula	C3H4Cl2O

Lobeline sulfate, 99%

CAS: 134-64-5 Molecular Formula: C44H56N2O8S Molecular Weight (g/mol): 773.00 MDL Number: MFCD00135592 InChI Key: GRZMOSSVIPFGFF-GNJLJDPWSA-N Synonym: lobeline sulfate,bantron,lobelin sulfate,lobeline sulphate,unii-4cj480v2hp,lobeline, sulfate 2:1 salt,ethanone, 2-6-2-hydroxy-2-phenylethyl-1-methyl-2-piperidinyl-1-phenyl-, 2theta-2alpha,6alpha s-, sulfate 2:1 salt,bis--lobeline ; sulfuric acid,smokeless tn,2-6-2-hydroxy-2-phenylethyl-1-methylpiperidin-2-yl-1-phenylethanone sulfate PubChem CID: 120636 IUPAC Name: 2-[(2R,6S)-6-[(2S)-2-hydroxy-2-phenylethyl]-1-methylpiperidin-2-yl]-1-phenylethanone;sulfuric acid SMILES: OS(O)(=O)=O.CN1[C@H](C[C@H](O)C2=CC=CC=C2)CCC[C@@H]1CC(=O)C1=CC=CC=C1.CN1[C@H](C[C@H](O)C2=CC=CC=C2)CCC[C@@H]1CC(=O)C1=CC=CC=C1

Pricing and Availability
Specifications

PubChem CID	120636
CAS	134-64-5
Molecular Weight (g/mol)	773.00
MDL Number	MFCD00135592
SMILES	OS(O)(=O)=O.CN1[C@H](C[C@H](O)C2=CC=CC=C2)CCC[C@@H]1CC(=O)C1=CC=CC=C1.CN1[C@H](C[C@H](O)C2=CC=CC=C2)CCC[C@@H]1CC(=O)C1=CC=CC=C1
Synonym	lobeline sulfate,bantron,lobelin sulfate,lobeline sulphate,unii-4cj480v2hp,lobeline, sulfate 2:1 salt,ethanone, 2-6-2-hydroxy-2-phenylethyl-1-methyl-2-piperidinyl-1-phenyl-, 2theta-2alpha,6alpha s-, sulfate 2:1 salt,bis--lobeline ; sulfuric acid,smokeless tn,2-6-2-hydroxy-2-phenylethyl-1-methylpiperidin-2-yl-1-phenylethanone sulfate
IUPAC Name	2-[(2R,6S)-6-[(2S)-2-hydroxy-2-phenylethyl]-1-methylpiperidin-2-yl]-1-phenylethanone;sulfuric acid
InChI Key	GRZMOSSVIPFGFF-GNJLJDPWSA-N
Molecular Formula	C44H56N2O8S

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