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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2,851 – 2,854 of 2,854 results

2,851

Amiodarone hydrochloride, R&D Systems™

CAS: 19774-82-4 Molecular Formula: C25H30ClI2NO3 Molecular Weight (g/mol): 681.778 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
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

2,852

L-165,041, R&D Systems™

CAS: 79558-09-1 Molecular Formula: C22H26O7 Molecular Weight (g/mol): 402.443 InChI Key: HBBVCKCCQCQCTJ-UHFFFAOYSA-N Synonym: 2-4-3-4-acetyl-3-hydroxy-2-propylphenoxy propoxy phenoxy acetic acid,4-3-4-acetyl-3-hydroxy-2-propylphenoxy propoxy phenoxy-acetic acid,4-3-4-acetyl-3-hydroxy-2-propylphenoxy propoxy phenoxyacetic acid,2-4-3-4-acetyl-3-hydroxy-2-propylphenoxy-propoxy phenoxy acetic acid,4-3-4-acetyl-3-hydroxy-2-propylphenoxy propoxy phenoxy acetic acid,4-3-2-propyl-3-hydroxy-4-acetyl phenoxy propyloxyphenoxy-acetic acid,aceticacid, 2-4-3-4-acetyl-3-hydroxy-2-propylphenoxy propoxy phenoxy,pubchem19280,lopac-l-2167 PubChem CID: 6603901 IUPAC Name: 2-[4-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]phenoxy]acetic acid SMILES: CCCC1=C(C=CC(=C1O)C(=O)C)OCCCOC2=CC=C(C=C2)OCC(=O)O

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Specifications

PubChem CID	6603901
CAS	79558-09-1
Molecular Weight (g/mol)	402.443
SMILES	CCCC1=C(C=CC(=C1O)C(=O)C)OCCCOC2=CC=C(C=C2)OCC(=O)O
Synonym	2-4-3-4-acetyl-3-hydroxy-2-propylphenoxy propoxy phenoxy acetic acid,4-3-4-acetyl-3-hydroxy-2-propylphenoxy propoxy phenoxy-acetic acid,4-3-4-acetyl-3-hydroxy-2-propylphenoxy propoxy phenoxyacetic acid,2-4-3-4-acetyl-3-hydroxy-2-propylphenoxy-propoxy phenoxy acetic acid,4-3-4-acetyl-3-hydroxy-2-propylphenoxy propoxy phenoxy acetic acid,4-3-2-propyl-3-hydroxy-4-acetyl phenoxy propyloxyphenoxy-acetic acid,aceticacid, 2-4-3-4-acetyl-3-hydroxy-2-propylphenoxy propoxy phenoxy,pubchem19280,lopac-l-2167
IUPAC Name	2-[4-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]phenoxy]acetic acid
InChI Key	HBBVCKCCQCQCTJ-UHFFFAOYSA-N
Molecular Formula	C22H26O7

2,853

Mitoxantrone dihydrochloride, Tocris Bioscience™

CAS: 70476-82-3 Molecular Formula: C22H30Cl2N4O6 Molecular Weight (g/mol): 517.404 InChI Key: ZAHQPTJLOCWVPG-UHFFFAOYSA-N Synonym: mitoxantrone hydrochloride,mitoxantrone dihydrochloride,mitoxantrone hcl,novantrone,novantron,immunex,bisantrone,unii-u6usw86rd0,dhad PubChem CID: 51082 ChEBI: CHEBI:50727 IUPAC Name: 1,4-dihydroxy-5,8-bis[2-(2-hydroxyethylamino)ethylamino]anthracene-9,10-dione;dihydrochloride SMILES: C1=CC(=C2C(=C1NCCNCCO)C(=O)C3=C(C=CC(=C3C2=O)O)O)NCCNCCO.Cl.Cl

Pricing & Availability
Specifications

PubChem CID	51082
CAS	70476-82-3
Molecular Weight (g/mol)	517.404
ChEBI	CHEBI:50727
SMILES	C1=CC(=C2C(=C1NCCNCCO)C(=O)C3=C(C=CC(=C3C2=O)O)O)NCCNCCO.Cl.Cl
Synonym	mitoxantrone hydrochloride,mitoxantrone dihydrochloride,mitoxantrone hcl,novantrone,novantron,immunex,bisantrone,unii-u6usw86rd0,dhad
IUPAC Name	1,4-dihydroxy-5,8-bis[2-(2-hydroxyethylamino)ethylamino]anthracene-9,10-dione;dihydrochloride
InChI Key	ZAHQPTJLOCWVPG-UHFFFAOYSA-N
Molecular Formula	C22H30Cl2N4O6

2,854

L-Kynurenine, R&D Systems™

CAS: 2922-83-0 Molecular Formula: C10H12N2O3 Molecular Weight (g/mol): 208.22 MDL Number: MFCD00069912 InChI Key: YGPSJZOEDVAXAB-QMMMGPOBSA-N Synonym: l-kynurenine,s-2-amino-4-2-aminophenyl-4-oxobutanoic acid,kynurenine, l,3-anthraniloyl-l-alanine,unii-02jw4j5r44,ccris 4425,2s-2-amino-4-2-aminophenyl-4-oxobutanoic acid,quinurenine,kynurenin,s-alpha,2-diamino-gamma-oxobenzenebutanoic acid PubChem CID: 161166 ChEBI: CHEBI:16946 IUPAC Name: (2S)-2-amino-4-(2-aminophenyl)-4-oxobutanoic acid SMILES: N[C@@H](CC(=O)C1=CC=CC=C1N)C(O)=O

Pricing & Availability
Specifications

PubChem CID	161166
CAS	2922-83-0
Molecular Weight (g/mol)	208.22
ChEBI	CHEBI:16946
MDL Number	MFCD00069912
SMILES	N[C@@H](CC(=O)C1=CC=CC=C1N)C(O)=O
Synonym	l-kynurenine,s-2-amino-4-2-aminophenyl-4-oxobutanoic acid,kynurenine, l,3-anthraniloyl-l-alanine,unii-02jw4j5r44,ccris 4425,2s-2-amino-4-2-aminophenyl-4-oxobutanoic acid,quinurenine,kynurenin,s-alpha,2-diamino-gamma-oxobenzenebutanoic acid
IUPAC Name	(2S)-2-amino-4-(2-aminophenyl)-4-oxobutanoic acid
InChI Key	YGPSJZOEDVAXAB-QMMMGPOBSA-N
Molecular Formula	C10H12N2O3

Complex Ketones

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