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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Irish Moss Carrageenan, MP Biomedicals™

CAS: 9000-07-1 MDL Number: MFCD00081480 Synonym: Carrageenan,Gelatin

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CAS	9000-07-1
MDL Number	MFCD00081480
Synonym	Carrageenan,Gelatin

2-Chloro-3',4'-dihydroxyacetophenone, 97%

CAS: 99-40-1 Molecular Formula: C8H7ClO3 Molecular Weight (g/mol): 186.591 MDL Number: MFCD00002200 InChI Key: LWTJEJCZJFZKEL-UHFFFAOYSA-N Synonym: 2-chloro-3',4'-dihydroxyacetophenone,2-chloro-1-3,4-dihydroxyphenyl ethanone,4-chloroacetyl catechol,3,4-dihydroxyphenacyl chloride,ethanone, 2-chloro-1-3,4-dihydroxyphenyl,unii-fn6949l56q,3',4'-dihydroxy-2-chloroacetophenone,chloromethyl 3,4-dihydroxyphenyl ketone,2-chloro-3,4-dihydroxyacetophenone,.alpha.-chloro-3,4-dihydroxyacetophenone PubChem CID: 66834 ChEBI: CHEBI:51844 IUPAC Name: 2-chloro-1-(3,4-dihydroxyphenyl)ethanone SMILES: C1=CC(=C(C=C1C(=O)CCl)O)O

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PubChem CID	66834
CAS	99-40-1
Molecular Weight (g/mol)	186.591
ChEBI	CHEBI:51844
MDL Number	MFCD00002200
SMILES	C1=CC(=C(C=C1C(=O)CCl)O)O
Synonym	2-chloro-3',4'-dihydroxyacetophenone,2-chloro-1-3,4-dihydroxyphenyl ethanone,4-chloroacetyl catechol,3,4-dihydroxyphenacyl chloride,ethanone, 2-chloro-1-3,4-dihydroxyphenyl,unii-fn6949l56q,3',4'-dihydroxy-2-chloroacetophenone,chloromethyl 3,4-dihydroxyphenyl ketone,2-chloro-3,4-dihydroxyacetophenone,.alpha.-chloro-3,4-dihydroxyacetophenone
IUPAC Name	2-chloro-1-(3,4-dihydroxyphenyl)ethanone
InChI Key	LWTJEJCZJFZKEL-UHFFFAOYSA-N
Molecular Formula	C8H7ClO3

Dexamethasone 21-Phosphate Disodium Salt, MP Biomedicals™

CAS: 2392-39-4 Molecular Formula: C22H28FNa2O8P Molecular Weight (g/mol): 516.41 MDL Number: MFCD00079105 InChI Key: PLCQGRYPOISRTQ-FCJDYXGNSA-L Synonym: dexamethasone sodium phosphate,dexamethasone 21-phosphate disodium salt,dalalone,dexadreson,dexagro,megacort,soldesam,spersadox,decdan,solu-decadron PubChem CID: 16961 ChEBI: CHEBI:4462 IUPAC Name: disodium;[2-[(8S,9R,10S,11S,13S,14S,16R,17R)-9-fluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] phosphate SMILES: CC1CC2C3CCC4=CC(=O)C=CC4(C3(C(CC2(C1(C(=O)COP(=O)([O-])[O-])O)C)O)F)C.[Na+].[Na+]

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PubChem CID	16961
CAS	2392-39-4
Molecular Weight (g/mol)	516.41
ChEBI	CHEBI:4462
MDL Number	MFCD00079105
SMILES	CC1CC2C3CCC4=CC(=O)C=CC4(C3(C(CC2(C1(C(=O)COP(=O)([O-])[O-])O)C)O)F)C.[Na+].[Na+]
Synonym	dexamethasone sodium phosphate,dexamethasone 21-phosphate disodium salt,dalalone,dexadreson,dexagro,megacort,soldesam,spersadox,decdan,solu-decadron
IUPAC Name	disodium;[2-[(8S,9R,10S,11S,13S,14S,16R,17R)-9-fluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] phosphate
InChI Key	PLCQGRYPOISRTQ-FCJDYXGNSA-L
Molecular Formula	C22H28FNa2O8P

2-Ketoglutaric acid, 98%

CAS: 328-50-7 Molecular Formula: C5H6O5 Molecular Weight (g/mol): 146.098 MDL Number: MFCD00004165 InChI Key: KPGXRSRHYNQIFN-UHFFFAOYSA-N Synonym: 2-ketoglutaric acid,alpha-ketoglutaric acid,2-oxoglutaric acid,2-oxoglutarate,oxoglutaric acid,alpha-ketoglutarate,2-ketoglutarate,alphaketoglutaric acid,alpha-oxoglutaric acid,2-oxo-1,5-pentanedioic acid PubChem CID: 51 ChEBI: CHEBI:30915 IUPAC Name: 2-oxopentanedioic acid SMILES: C(CC(=O)O)C(=O)C(=O)O

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PubChem CID	51
CAS	328-50-7
Molecular Weight (g/mol)	146.098
ChEBI	CHEBI:30915
MDL Number	MFCD00004165
SMILES	C(CC(=O)O)C(=O)C(=O)O
Synonym	2-ketoglutaric acid,alpha-ketoglutaric acid,2-oxoglutaric acid,2-oxoglutarate,oxoglutaric acid,alpha-ketoglutarate,2-ketoglutarate,alphaketoglutaric acid,alpha-oxoglutaric acid,2-oxo-1,5-pentanedioic acid
IUPAC Name	2-oxopentanedioic acid
InChI Key	KPGXRSRHYNQIFN-UHFFFAOYSA-N
Molecular Formula	C5H6O5

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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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

2-Bromo-4'-chloroacetophenone, 98%

CAS: 536-38-9 Molecular Formula: C8H6BrClO Molecular Weight (g/mol): 233.489 MDL Number: MFCD00000625 InChI Key: FLAYZKKEOIAALB-UHFFFAOYSA-N Synonym: 2-bromo-4'-chloroacetophenone,2-bromo-1-4-chlorophenyl ethanone,4-chlorophenacyl bromide,p-chlorophenacyl bromide,2-bromo-1-4-chlorophenyl ethan-1-one,ethanone, 2-bromo-1-4-chlorophenyl,4'-chlorophenacyl bromide,2-bromo-p-chloroacetophenone,p-bromoacetyl chlorobenzene,4'-chloro-2-bromoacetophenone PubChem CID: 68303 IUPAC Name: 2-bromo-1-(4-chlorophenyl)ethanone SMILES: C1=CC(=CC=C1C(=O)CBr)Cl

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PubChem CID	68303
CAS	536-38-9
Molecular Weight (g/mol)	233.489
MDL Number	MFCD00000625
SMILES	C1=CC(=CC=C1C(=O)CBr)Cl
Synonym	2-bromo-4'-chloroacetophenone,2-bromo-1-4-chlorophenyl ethanone,4-chlorophenacyl bromide,p-chlorophenacyl bromide,2-bromo-1-4-chlorophenyl ethan-1-one,ethanone, 2-bromo-1-4-chlorophenyl,4'-chlorophenacyl bromide,2-bromo-p-chloroacetophenone,p-bromoacetyl chlorobenzene,4'-chloro-2-bromoacetophenone
IUPAC Name	2-bromo-1-(4-chlorophenyl)ethanone
InChI Key	FLAYZKKEOIAALB-UHFFFAOYSA-N
Molecular Formula	C8H6BrClO

Ricca Chemical Company 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

4'-Hydroxypropiophenone, 99%

CAS: 70-70-2 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.177 MDL Number: MFCD00002361 InChI Key: RARSHUDCJQSEFJ-UHFFFAOYSA-N Synonym: 4'-hydroxypropiophenone,paroxypropione,4-hydroxypropiophenone,1-4-hydroxyphenyl propan-1-one,mepal,paroxypropion,frenantol,frenohypon,p-hydroxypropiophenone,proxiphenon PubChem CID: 6271 ChEBI: CHEBI:32352 IUPAC Name: 1-(4-hydroxyphenyl)propan-1-one SMILES: CCC(=O)C1=CC=C(C=C1)O

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PubChem CID	6271
CAS	70-70-2
Molecular Weight (g/mol)	150.177
ChEBI	CHEBI:32352
MDL Number	MFCD00002361
SMILES	CCC(=O)C1=CC=C(C=C1)O
Synonym	4'-hydroxypropiophenone,paroxypropione,4-hydroxypropiophenone,1-4-hydroxyphenyl propan-1-one,mepal,paroxypropion,frenantol,frenohypon,p-hydroxypropiophenone,proxiphenon
IUPAC Name	1-(4-hydroxyphenyl)propan-1-one
InChI Key	RARSHUDCJQSEFJ-UHFFFAOYSA-N
Molecular Formula	C9H10O2

1,8-Dichloroanthraquinone, 96%

CAS: 82-43-9 Molecular Formula: C14H6Cl2O2 Molecular Weight (g/mol): 277.1 MDL Number: MFCD00001191 InChI Key: VBQNYYXVDQUKIU-UHFFFAOYSA-N Synonym: 1,8-dichloroanthraquinone,9,10-anthracenedione, 1,8-dichloro,1,8-dichloranthrachinon,1,8-dichloro-9,10-anthraquinone,anthraquinone, 1,8-dichloro,1,8-dichloranthrachinon czech,acmc-1bmbx,9, 1,8-dichloro,anthraquinone,8-dichloro PubChem CID: 6708 IUPAC Name: 1,8-dichloroanthracene-9,10-dione SMILES: C1=CC2=C(C(=C1)Cl)C(=O)C3=C(C2=O)C=CC=C3Cl

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PubChem CID	6708
CAS	82-43-9
Molecular Weight (g/mol)	277.1
MDL Number	MFCD00001191
SMILES	C1=CC2=C(C(=C1)Cl)C(=O)C3=C(C2=O)C=CC=C3Cl
Synonym	1,8-dichloroanthraquinone,9,10-anthracenedione, 1,8-dichloro,1,8-dichloranthrachinon,1,8-dichloro-9,10-anthraquinone,anthraquinone, 1,8-dichloro,1,8-dichloranthrachinon czech,acmc-1bmbx,9, 1,8-dichloro,anthraquinone,8-dichloro
IUPAC Name	1,8-dichloroanthracene-9,10-dione
InChI Key	VBQNYYXVDQUKIU-UHFFFAOYSA-N
Molecular Formula	C14H6Cl2O2

1,8-Dihydroxyanthraquinone, 95%

CAS: 117-10-2 Molecular Formula: C14H8O4 Molecular Weight (g/mol): 240.214 MDL Number: MFCD00001211 InChI Key: QBPFLULOKWLNNW-UHFFFAOYSA-N Synonym: danthron,1,8-dihydroxyanthraquinone,chrysazin,dantron,antrapurol,laxanthreen,diaquone,istizin,laxanorm,altan PubChem CID: 2950 ChEBI: CHEBI:3682 IUPAC Name: 1,8-dihydroxyanthracene-9,10-dione SMILES: C1=CC2=C(C(=C1)O)C(=O)C3=C(C2=O)C=CC=C3O

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PubChem CID	2950
CAS	117-10-2
Molecular Weight (g/mol)	240.214
ChEBI	CHEBI:3682
MDL Number	MFCD00001211
SMILES	C1=CC2=C(C(=C1)O)C(=O)C3=C(C2=O)C=CC=C3O
Synonym	danthron,1,8-dihydroxyanthraquinone,chrysazin,dantron,antrapurol,laxanthreen,diaquone,istizin,laxanorm,altan
IUPAC Name	1,8-dihydroxyanthracene-9,10-dione
InChI Key	QBPFLULOKWLNNW-UHFFFAOYSA-N
Molecular Formula	C14H8O4

2,2',4'-Trichloroacetophenone, 97%

CAS: 4252-78-2 Molecular Formula: C8H5Cl3O Molecular Weight (g/mol): 223.477 MDL Number: MFCD00000934 InChI Key: VYWPPRLJNVHPEU-UHFFFAOYSA-N Synonym: 2,2',4'-trichloroacetophenone,2-chloro-1-2,4-dichlorophenyl ethanone,2,4-dichlorophenacyl chloride,unii-2e35p7hji2,2-chloro-1-2,4-dichlorophenyl ethan-1-one,ccris 633,ethanone, 2-chloro-1-2,4-dichlorophenyl,2,2,4-trichloroacetophenone,dsstox_cid_6190,1-2,4-dichlorophenyl-2-chloroethan-1-one PubChem CID: 20250 IUPAC Name: 2-chloro-1-(2,4-dichlorophenyl)ethanone SMILES: C1=CC(=C(C=C1Cl)Cl)C(=O)CCl

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PubChem CID	20250
CAS	4252-78-2
Molecular Weight (g/mol)	223.477
MDL Number	MFCD00000934
SMILES	C1=CC(=C(C=C1Cl)Cl)C(=O)CCl
Synonym	2,2',4'-trichloroacetophenone,2-chloro-1-2,4-dichlorophenyl ethanone,2,4-dichlorophenacyl chloride,unii-2e35p7hji2,2-chloro-1-2,4-dichlorophenyl ethan-1-one,ccris 633,ethanone, 2-chloro-1-2,4-dichlorophenyl,2,2,4-trichloroacetophenone,dsstox_cid_6190,1-2,4-dichlorophenyl-2-chloroethan-1-one
IUPAC Name	2-chloro-1-(2,4-dichlorophenyl)ethanone
InChI Key	VYWPPRLJNVHPEU-UHFFFAOYSA-N
Molecular Formula	C8H5Cl3O

Isatin, 98%

CAS: 91-56-5 Molecular Formula: C8H5NO2 Molecular Weight (g/mol): 147.133 MDL Number: MFCD00005718 InChI Key: JXDYKVIHCLTXOP-UHFFFAOYSA-N Synonym: isatin,indoline-2,3-dione,2,3-indolinedione,indole-2,3-dione,isatine,2,3-dioxoindoline,pseudoisatin,tribulin,isotin,isatic acid lactam PubChem CID: 7054 ChEBI: CHEBI:27539 IUPAC Name: 1H-indole-2,3-dione SMILES: C1=CC=C2C(=C1)C(=O)C(=O)N2

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PubChem CID	7054
CAS	91-56-5
Molecular Weight (g/mol)	147.133
ChEBI	CHEBI:27539
MDL Number	MFCD00005718
SMILES	C1=CC=C2C(=C1)C(=O)C(=O)N2
Synonym	isatin,indoline-2,3-dione,2,3-indolinedione,indole-2,3-dione,isatine,2,3-dioxoindoline,pseudoisatin,tribulin,isotin,isatic acid lactam
IUPAC Name	1H-indole-2,3-dione
InChI Key	JXDYKVIHCLTXOP-UHFFFAOYSA-N
Molecular Formula	C8H5NO2

2,4-Pentanedione, Reagent, 99%, Spectrum™ Chemical

CAS: 123-54-6 Molecular Formula: C5H8O2 Molecular Weight (g/mol): 100.12 MDL Number: MFCD00008787 InChI Key: YRKCREAYFQTBPV-UHFFFAOYSA-N IUPAC Name: pentane-2,4-dione SMILES: CC(=O)CC(C)=O

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CAS	123-54-6
Molecular Weight (g/mol)	100.12
MDL Number	MFCD00008787
SMILES	CC(=O)CC(C)=O
IUPAC Name	pentane-2,4-dione
InChI Key	YRKCREAYFQTBPV-UHFFFAOYSA-N
Molecular Formula	C5H8O2

Isatin, 98%

CAS: 91-56-5 Molecular Formula: C₈H₅NO₂ Molecular Weight (g/mol): 147.13 MDL Number: MFCD00005718 InChI Key: JXDYKVIHCLTXOP-UHFFFAOYSA-N Synonym: isatin,indoline-2,3-dione,2,3-indolinedione,indole-2,3-dione,isatine,2,3-dioxoindoline,pseudoisatin,tribulin,isotin,isatic acid lactam PubChem CID: 7054 ChEBI: CHEBI:27539 IUPAC Name: 1H-indole-2,3-dione SMILES: C1=CC=C2C(=C1)C(=O)C(=O)N2

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Specifications

PubChem CID	7054
CAS	91-56-5
Molecular Weight (g/mol)	147.13
ChEBI	CHEBI:27539
MDL Number	MFCD00005718
SMILES	C1=CC=C2C(=C1)C(=O)C(=O)N2
Synonym	isatin,indoline-2,3-dione,2,3-indolinedione,indole-2,3-dione,isatine,2,3-dioxoindoline,pseudoisatin,tribulin,isotin,isatic acid lactam
IUPAC Name	1H-indole-2,3-dione
InChI Key	JXDYKVIHCLTXOP-UHFFFAOYSA-N
Molecular Formula	C₈H₅NO₂

1,8-Dihydroxyanthraquinone, 95%

CAS: 117-10-2 Molecular Formula: C₁₄H₈O₄ Molecular Weight (g/mol): 240.21 MDL Number: MFCD00001211 InChI Key: QBPFLULOKWLNNW-UHFFFAOYSA-N Synonym: danthron,1,8-dihydroxyanthraquinone,chrysazin,dantron,antrapurol,laxanthreen,diaquone,istizin,laxanorm,altan PubChem CID: 2950 ChEBI: CHEBI:3682 IUPAC Name: 1,8-dihydroxyanthracene-9,10-dione SMILES: C1=CC2=C(C(=C1)O)C(=O)C3=C(C2=O)C=CC=C3O

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Specifications

PubChem CID	2950
CAS	117-10-2
Molecular Weight (g/mol)	240.21
ChEBI	CHEBI:3682
MDL Number	MFCD00001211
SMILES	C1=CC2=C(C(=C1)O)C(=O)C3=C(C2=O)C=CC=C3O
Synonym	danthron,1,8-dihydroxyanthraquinone,chrysazin,dantron,antrapurol,laxanthreen,diaquone,istizin,laxanorm,altan
IUPAC Name	1,8-dihydroxyanthracene-9,10-dione
InChI Key	QBPFLULOKWLNNW-UHFFFAOYSA-N
Molecular Formula	C₁₄H₈O₄

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2,4-Pentanedione, Reagent, 99%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2,4-Pentanedione, Reagent, 99%, Spectrum™ Chemical