Organic oxides

Organic compounds that contains one of more carbon atoms bonded to an oxygen atom in a double bond.

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Formaldehyde Solution, min. 37% Free From Acid, MilliporeSigma™

CAS: 50-00-0 Molecular Formula: CH2O Molecular Weight (g/mol): 30.03 MDL Number: MFCD00003274 InChI Key: WSFSSNUMVMOOMR-UHFFFAOYSA-N Synonym: formalin,methanal,formol,methylene oxide,paraformaldehyde,oxomethane,paraform,formic aldehyde,oxymethylene,methyl aldehyde PubChem CID: 712 ChEBI: CHEBI:16842 IUPAC Name: formaldehyde SMILES: C=O

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PubChem CID	712
CAS	50-00-0
Molecular Weight (g/mol)	30.03
ChEBI	CHEBI:16842
MDL Number	MFCD00003274
SMILES	C=O
Synonym	formalin,methanal,formol,methylene oxide,paraformaldehyde,oxomethane,paraform,formic aldehyde,oxymethylene,methyl aldehyde
IUPAC Name	formaldehyde
InChI Key	WSFSSNUMVMOOMR-UHFFFAOYSA-N
Molecular Formula	CH2O

Acetic Anhydride, ACS, MilliporeSigma™

CAS: 108-24-7 Molecular Formula: C4H6O3 Molecular Weight (g/mol): 102.089 InChI Key: WFDIJRYMOXRFFG-UHFFFAOYSA-N Synonym: acetic anhydride,acetanhydride,acetic acid, anhydride,acetic oxide,acetyl oxide,ethanoic anhydride,acetyl ether,acetyl anhydride,acetic acid anhydride,anhydride acetique PubChem CID: 7918 ChEBI: CHEBI:36610 IUPAC Name: acetyl acetate SMILES: CC(=O)OC(=O)C

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PubChem CID	7918
CAS	108-24-7
Molecular Weight (g/mol)	102.089
ChEBI	CHEBI:36610
SMILES	CC(=O)OC(=O)C
Synonym	acetic anhydride,acetanhydride,acetic acid, anhydride,acetic oxide,acetyl oxide,ethanoic anhydride,acetyl ether,acetyl anhydride,acetic acid anhydride,anhydride acetique
IUPAC Name	acetyl acetate
InChI Key	WFDIJRYMOXRFFG-UHFFFAOYSA-N
Molecular Formula	C4H6O3

Capping Reagent A, Novabiochem™, MilliporeSigma™

CAS: 108-24-7 Molecular Formula: C4H6O3 Molecular Weight (g/mol): 102.09 InChI Key: WFDIJRYMOXRFFG-UHFFFAOYSA-N Synonym: acetic anhydride,acetanhydride,acetyl oxide,acetic acid, anhydride,acetic oxide,acetyl anhydride,anhydride acetique,ethanoic anhydride,acetyl ether,acetic acid anhydride PubChem CID: 7918 ChEBI: CHEBI:36610

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PubChem CID	7918
CAS	108-24-7
Molecular Weight (g/mol)	102.09
ChEBI	CHEBI:36610
Synonym	acetic anhydride,acetanhydride,acetyl oxide,acetic acid, anhydride,acetic oxide,acetyl anhydride,anhydride acetique,ethanoic anhydride,acetyl ether,acetic acid anhydride
InChI Key	WFDIJRYMOXRFFG-UHFFFAOYSA-N
Molecular Formula	C4H6O3

Methyl-2-pentanone, 98.5% min., ACS, MilliporeSigma™

CAS: 108-10-1 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.161 InChI Key: NTIZESTWPVYFNL-UHFFFAOYSA-N Synonym: 4-methyl-2-pentanone,methyl isobutyl ketone,isopropylacetone,isobutyl methyl ketone,hexone,mibk,2-pentanone, 4-methyl,2-methyl-4-pentanone,4-methyl-2-oxopentane,methylisobutylketon PubChem CID: 7909 ChEBI: CHEBI:82344 IUPAC Name: 4-methylpentan-2-one SMILES: CC(C)CC(=O)C

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PubChem CID	7909
CAS	108-10-1
Molecular Weight (g/mol)	100.161
ChEBI	CHEBI:82344
SMILES	CC(C)CC(=O)C
Synonym	4-methyl-2-pentanone,methyl isobutyl ketone,isopropylacetone,isobutyl methyl ketone,hexone,mibk,2-pentanone, 4-methyl,2-methyl-4-pentanone,4-methyl-2-oxopentane,methylisobutylketon
IUPAC Name	4-methylpentan-2-one
InChI Key	NTIZESTWPVYFNL-UHFFFAOYSA-N
Molecular Formula	C6H12O

PubChem CID	7918
CAS	108-24-7
Molecular Weight (g/mol)	102.089
ChEBI	CHEBI:36610
SMILES	CC(=O)OC(=O)C
Synonym	acetic anhydride,acetanhydride,acetic acid, anhydride,acetic oxide,acetyl oxide,ethanoic anhydride,acetyl ether,acetyl anhydride,acetic acid anhydride,anhydride acetique
IUPAC Name	acetyl acetate
InChI Key	WFDIJRYMOXRFFG-UHFFFAOYSA-N
Molecular Formula	C4H6O3

Bis(2-ethylhexyl) adipate, 99%, MilliporeSigma™ Supelco™

MDL Number: MFCD00009496 Synonym: Adipic acid di(2-ethylhexyl) ester; DOA

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MDL Number	MFCD00009496
Synonym	Adipic acid di(2-ethylhexyl) ester; DOA

Methylsuccinic acid, 99%

CAS: 498-21-5 Molecular Formula: C5H8O4 Molecular Weight (g/mol): 132.115 MDL Number: MFCD00002659 InChI Key: WXUAQHNMJWJLTG-UHFFFAOYSA-N Synonym: 2-methylsuccinic acid,methylsuccinic acid,pyrotartaric acid,butanedioic acid, methyl,methyl succinic acid,1,2-propanedicarboxylic acid,succinic acid, methyl,2-methyl-butanedioic acid,butanedioic acid, 2-methyl,ccris 6068 PubChem CID: 10349 IUPAC Name: 2-methylbutanedioic acid SMILES: CC(CC(=O)O)C(=O)O

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PubChem CID	10349
CAS	498-21-5
Molecular Weight (g/mol)	132.115
MDL Number	MFCD00002659
SMILES	CC(CC(=O)O)C(=O)O
Synonym	2-methylsuccinic acid,methylsuccinic acid,pyrotartaric acid,butanedioic acid, methyl,methyl succinic acid,1,2-propanedicarboxylic acid,succinic acid, methyl,2-methyl-butanedioic acid,butanedioic acid, 2-methyl,ccris 6068
IUPAC Name	2-methylbutanedioic acid
InChI Key	WXUAQHNMJWJLTG-UHFFFAOYSA-N
Molecular Formula	C5H8O4

Glutaric acid, 99%

CAS: 110-94-1 Molecular Formula: C5H8O4 Molecular Weight (g/mol): 132.12 MDL Number: MFCD00004410 InChI Key: JFCQEDHGNNZCLN-UHFFFAOYSA-N Synonym: glutaric acid,1,5-pentanedioic acid,1,3-propanedicarboxylic acid,pentandioic acid,glutarate,n-pyrotartaric acid,unii-h849f7n00b,propane-1,3-dicarboxylic acid,c4-c6 dibasic acids,carboxylic acids, c6-18 and c5-15-di PubChem CID: 743 ChEBI: CHEBI:17859 IUPAC Name: pentanedioic acid SMILES: OC(=O)CCCC(O)=O

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PubChem CID	743
CAS	110-94-1
Molecular Weight (g/mol)	132.12
ChEBI	CHEBI:17859
MDL Number	MFCD00004410
SMILES	OC(=O)CCCC(O)=O
Synonym	glutaric acid,1,5-pentanedioic acid,1,3-propanedicarboxylic acid,pentandioic acid,glutarate,n-pyrotartaric acid,unii-h849f7n00b,propane-1,3-dicarboxylic acid,c4-c6 dibasic acids,carboxylic acids, c6-18 and c5-15-di
IUPAC Name	pentanedioic acid
InChI Key	JFCQEDHGNNZCLN-UHFFFAOYSA-N
Molecular Formula	C5H8O4

Glutaric acid, 99%

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PubChem CID	743
CAS	110-94-1
Molecular Weight (g/mol)	132.12
ChEBI	CHEBI:17859
MDL Number	MFCD00004410
SMILES	OC(=O)CCCC(O)=O
Synonym	glutaric acid,1,5-pentanedioic acid,1,3-propanedicarboxylic acid,pentandioic acid,glutarate,n-pyrotartaric acid,unii-h849f7n00b,propane-1,3-dicarboxylic acid,c4-c6 dibasic acids,carboxylic acids, c6-18 and c5-15-di
IUPAC Name	pentanedioic acid
InChI Key	JFCQEDHGNNZCLN-UHFFFAOYSA-N
Molecular Formula	C5H8O4

4-Ketopimelic acid, 98%

CAS: 502-50-1 Molecular Formula: C7H10O5 Molecular Weight (g/mol): 174.15 MDL Number: MFCD00002798 InChI Key: UDDSEESQRGPVIL-UHFFFAOYSA-N PubChem CID: 95084 IUPAC Name: 4-oxoheptanedioic acid SMILES: OC(=O)CCC(=O)CCC(O)=O

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PubChem CID	95084
CAS	502-50-1
Molecular Weight (g/mol)	174.15
MDL Number	MFCD00002798
SMILES	OC(=O)CCC(=O)CCC(O)=O
IUPAC Name	4-oxoheptanedioic acid
InChI Key	UDDSEESQRGPVIL-UHFFFAOYSA-N
Molecular Formula	C7H10O5

1,4-Phenylenediacetic acid, 97%

CAS: 7325-46-4 Molecular Formula: C10H8O4 Molecular Weight (g/mol): 192.17 MDL Number: MFCD00004354 InChI Key: SLWIPPZWFZGHEU-UHFFFAOYSA-L Synonym: 1,4-phenylenediacetic acid,p-phenylenediacetic acid,2,2'-1,4-phenylene diacetic acid,1,4-benzenediacetic acid,2-4-carboxymethyl phenyl acetic acid,4-carboxymethyl phenyl acetic acid,p-benzenediacetic acid,acmc-209oq4,1.4-phenylenediacetic acid,ksc378o7r PubChem CID: 81760 IUPAC Name: 2-[4-(carboxymethyl)phenyl]acetic acid SMILES: [O-]C(=O)CC1=CC=C(CC([O-])=O)C=C1

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PubChem CID	81760
CAS	7325-46-4
Molecular Weight (g/mol)	192.17
MDL Number	MFCD00004354
SMILES	[O-]C(=O)CC1=CC=C(CC([O-])=O)C=C1
Synonym	1,4-phenylenediacetic acid,p-phenylenediacetic acid,2,2'-1,4-phenylene diacetic acid,1,4-benzenediacetic acid,2-4-carboxymethyl phenyl acetic acid,4-carboxymethyl phenyl acetic acid,p-benzenediacetic acid,acmc-209oq4,1.4-phenylenediacetic acid,ksc378o7r
IUPAC Name	2-[4-(carboxymethyl)phenyl]acetic acid
InChI Key	SLWIPPZWFZGHEU-UHFFFAOYSA-L
Molecular Formula	C10H8O4

3,3-Dimethylglutaric acid, 98%

CAS: 4839-46-7 Molecular Formula: C7H12O4 Molecular Weight (g/mol): 160.17 MDL Number: MFCD00002716 InChI Key: DUHQIGLHYXLKAE-UHFFFAOYSA-N Synonym: 3,3-dimethylglutaric acid,pentanedioic acid, 3,3-dimethyl,3,3-dimethylglutarate,3,3-dimethyl-pentanedioic acid,.beta.,.beta.-dimethylglutaric acid,3,3-dimethyl-glutaric acid,3,3-dimethylpentaneodioic acid,glutaric acid,3-dimethyl,pentanedioic acid,3-dimethyl,beta,beta-dimethylglutaric acid PubChem CID: 20984 ChEBI: CHEBI:68502 IUPAC Name: 3,3-dimethylpentanedioic acid SMILES: CC(C)(CC(O)=O)CC(O)=O

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PubChem CID	20984
CAS	4839-46-7
Molecular Weight (g/mol)	160.17
ChEBI	CHEBI:68502
MDL Number	MFCD00002716
SMILES	CC(C)(CC(O)=O)CC(O)=O
Synonym	3,3-dimethylglutaric acid,pentanedioic acid, 3,3-dimethyl,3,3-dimethylglutarate,3,3-dimethyl-pentanedioic acid,.beta.,.beta.-dimethylglutaric acid,3,3-dimethyl-glutaric acid,3,3-dimethylpentaneodioic acid,glutaric acid,3-dimethyl,pentanedioic acid,3-dimethyl,beta,beta-dimethylglutaric acid
IUPAC Name	3,3-dimethylpentanedioic acid
InChI Key	DUHQIGLHYXLKAE-UHFFFAOYSA-N
Molecular Formula	C7H12O4

3,3-Dimethylglutaric acid, 98+%

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PubChem CID	20984
CAS	4839-46-7
Molecular Weight (g/mol)	160.17
ChEBI	CHEBI:68502
MDL Number	MFCD00002716
SMILES	CC(C)(CC(O)=O)CC(O)=O
Synonym	3,3-dimethylglutaric acid,pentanedioic acid, 3,3-dimethyl,3,3-dimethylglutarate,3,3-dimethyl-pentanedioic acid,.beta.,.beta.-dimethylglutaric acid,3,3-dimethyl-glutaric acid,3,3-dimethylpentaneodioic acid,glutaric acid,3-dimethyl,pentanedioic acid,3-dimethyl,beta,beta-dimethylglutaric acid
IUPAC Name	3,3-dimethylpentanedioic acid
InChI Key	DUHQIGLHYXLKAE-UHFFFAOYSA-N
Molecular Formula	C7H12O4

1,1-Cyclohexanediacetic acid, 98%

CAS: 4355-11-7 Molecular Formula: C10H16O4 Molecular Weight (g/mol): 200.23 MDL Number: MFCD00001519 InChI Key: YQPCHPBGAALCRT-UHFFFAOYSA-N Synonym: 1,1-cyclohexanediacetic acid,1,1-cyclohexanediaceticacid,cyclohexanediacetic acid,2-1-carboxymethyl cyclohexyl acetic acid,1,1-cyclohexane diacetic acid,1-carboxymethyl cyclohexyl acetic acid,2,2'-cyclohexane-1,1-diyl diacetic acid,2-carboxymethyl cyclohexyl acetic acid,gabapentin impurity 2,pubchem13645 PubChem CID: 78061 IUPAC Name: 2-[1-(carboxymethyl)cyclohexyl]acetic acid SMILES: C1CCC(CC1)(CC(=O)O)CC(=O)O

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PubChem CID	78061
CAS	4355-11-7
Molecular Weight (g/mol)	200.23
MDL Number	MFCD00001519
SMILES	C1CCC(CC1)(CC(=O)O)CC(=O)O
Synonym	1,1-cyclohexanediacetic acid,1,1-cyclohexanediaceticacid,cyclohexanediacetic acid,2-1-carboxymethyl cyclohexyl acetic acid,1,1-cyclohexane diacetic acid,1-carboxymethyl cyclohexyl acetic acid,2,2'-cyclohexane-1,1-diyl diacetic acid,2-carboxymethyl cyclohexyl acetic acid,gabapentin impurity 2,pubchem13645
IUPAC Name	2-[1-(carboxymethyl)cyclohexyl]acetic acid
InChI Key	YQPCHPBGAALCRT-UHFFFAOYSA-N
Molecular Formula	C10H16O4

1,1-Cyclobutanedicarboxylic acid, 99%

CAS: 5445-51-2 Molecular Formula: C6H8O4 Molecular Weight (g/mol): 144.126 MDL Number: MFCD00001325 InChI Key: CCQPAEQGAVNNIA-UHFFFAOYSA-N Synonym: 1,1-cyclobutanedicarboxylic acid,h2cbdca,1,1-cyclobutanedicarboxylicacid,cyclobutanedicarboxylic acid,1,1-cyclobutane dicarboxylic acid,1,1-cyclobutanedicarboxylate,cyclobutanedicarbonic acid,zlchem 254,pubchem14151,acmc-1am73 PubChem CID: 2568 ChEBI: CHEBI:35691 IUPAC Name: cyclobutane-1,1-dicarboxylic acid SMILES: C1CC(C1)(C(=O)O)C(=O)O

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PubChem CID	2568
CAS	5445-51-2
Molecular Weight (g/mol)	144.126
ChEBI	CHEBI:35691
MDL Number	MFCD00001325
SMILES	C1CC(C1)(C(=O)O)C(=O)O
Synonym	1,1-cyclobutanedicarboxylic acid,h2cbdca,1,1-cyclobutanedicarboxylicacid,cyclobutanedicarboxylic acid,1,1-cyclobutane dicarboxylic acid,1,1-cyclobutanedicarboxylate,cyclobutanedicarbonic acid,zlchem 254,pubchem14151,acmc-1am73
IUPAC Name	cyclobutane-1,1-dicarboxylic acid
InChI Key	CCQPAEQGAVNNIA-UHFFFAOYSA-N
Molecular Formula	C6H8O4

Organic oxides

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