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 (37% by Weight/Molecular Biology), Fisher BioReagents

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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Specifications

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

Formaldehyde, 37% by Weight (With Preservative/Certified ACS), Fisher Chemical™

Pricing and Availability
Specifications

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 (Certified ACS), Fisher Chemical™

CAS: 108-24-7 Molecular Formula: C4H6O3 Molecular Weight (g/mol): 102.089 MDL Number: MFCD00008705 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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Specifications

PubChem CID	7918
CAS	108-24-7
Molecular Weight (g/mol)	102.089
ChEBI	CHEBI:36610
MDL Number	MFCD00008705
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

Formaldehyde, 37% by Weight (Histological), Fisher Chemical™

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Specifications

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

Formaldehyde, 37% by Weight (Histological), Fisher Chemical

Pricing and Availability
Specifications

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

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

1,2-Phenylenediacetic acid, 98+%

CAS: 7500-53-0 Molecular Formula: C10H10O4 Molecular Weight (g/mol): 194.186 MDL Number: MFCD00004329 InChI Key: MMEDJBFVJUFIDD-UHFFFAOYSA-N Synonym: 1,2-phenylenediacetic acid,2,2'-1,2-phenylene diacetic acid,o-phenylenediacetic acid,o-benzenediacetic acid,1,2-benzenediacetic acid,2-2-carboxymethyl phenyl acetic acid,phenylenediacetic acid,acmc-209owx,1,2-benzenediaceticacid,o-phenylene-diacetic acid PubChem CID: 24123 IUPAC Name: 2-[2-(carboxymethyl)phenyl]acetic acid SMILES: C1=CC=C(C(=C1)CC(=O)O)CC(=O)O

Pricing and Availability
Specifications

PubChem CID	24123
CAS	7500-53-0
Molecular Weight (g/mol)	194.186
MDL Number	MFCD00004329
SMILES	C1=CC=C(C(=C1)CC(=O)O)CC(=O)O
Synonym	1,2-phenylenediacetic acid,2,2'-1,2-phenylene diacetic acid,o-phenylenediacetic acid,o-benzenediacetic acid,1,2-benzenediacetic acid,2-2-carboxymethyl phenyl acetic acid,phenylenediacetic acid,acmc-209owx,1,2-benzenediaceticacid,o-phenylene-diacetic acid
IUPAC Name	2-[2-(carboxymethyl)phenyl]acetic acid
InChI Key	MMEDJBFVJUFIDD-UHFFFAOYSA-N
Molecular Formula	C10H10O4

1,1-Cyclobutanedicarboxylic acid, 99%

CAS: 5445-51-2 Molecular Formula: C₆H₈O₄ Molecular Weight (g/mol): 144.13 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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Specifications

PubChem CID	2568
CAS	5445-51-2
Molecular Weight (g/mol)	144.13
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

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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Specifications

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

Sulfolane, 99%

CAS: 126-33-0 Molecular Formula: C4H8O2S Molecular Weight (g/mol): 120.17 MDL Number: MFCD00005484 InChI Key: HXJUTPCZVOIRIF-UHFFFAOYSA-N Synonym: sulfolane,tetramethylene sulfone,tetrahydrothiophene 1,1-dioxide,sulfolan,sulpholane,sulfalone,sulphoxaline,1,1-dioxothiolan,dioxothiolan,thiophan sulfone PubChem CID: 31347 ChEBI: CHEBI:74794 SMILES: O=S1(=O)CCCC1

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Specifications

PubChem CID	31347
CAS	126-33-0
Molecular Weight (g/mol)	120.17
ChEBI	CHEBI:74794
MDL Number	MFCD00005484
SMILES	O=S1(=O)CCCC1
Synonym	sulfolane,tetramethylene sulfone,tetrahydrothiophene 1,1-dioxide,sulfolan,sulpholane,sulfalone,sulphoxaline,1,1-dioxothiolan,dioxothiolan,thiophan sulfone
InChI Key	HXJUTPCZVOIRIF-UHFFFAOYSA-N
Molecular Formula	C4H8O2S

Cyclopropyl methyl ketone, 99%

CAS: 765-43-5 Molecular Formula: C5H8O Molecular Weight (g/mol): 84.118 MDL Number: MFCD00001297 InChI Key: HVCFCNAITDHQFX-UHFFFAOYSA-N Synonym: cyclopropyl methyl ketone,acetylcyclopropane,methyl cyclopropyl ketone,ethanone, 1-cyclopropyl,1-cyclopropyl-ethanone,1-cyclopropylethan-1-one,ketone, cyclopropyl methyl,cyclopropylmethylketone,unii-n27yy1xcfh,cyclopropylethanone PubChem CID: 13004 IUPAC Name: 1-cyclopropylethanone SMILES: CC(=O)C1CC1

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Specifications

PubChem CID	13004
CAS	765-43-5
Molecular Weight (g/mol)	84.118
MDL Number	MFCD00001297
SMILES	CC(=O)C1CC1
Synonym	cyclopropyl methyl ketone,acetylcyclopropane,methyl cyclopropyl ketone,ethanone, 1-cyclopropyl,1-cyclopropyl-ethanone,1-cyclopropylethan-1-one,ketone, cyclopropyl methyl,cyclopropylmethylketone,unii-n27yy1xcfh,cyclopropylethanone
IUPAC Name	1-cyclopropylethanone
InChI Key	HVCFCNAITDHQFX-UHFFFAOYSA-N
Molecular Formula	C5H8O

5-Nonanone, 98%

CAS: 502-56-7 Molecular Formula: C9H18O Molecular Weight (g/mol): 142.24 MDL Number: MFCD00009484 InChI Key: WSGCRAOTEDLMFQ-UHFFFAOYSA-N Synonym: 5-nonanone,dibutyl ketone,butyl ketone,5-oxononane,di-n-butyl ketone,unii-v8b2y1bz3s,hsdb 921,v8b2y1bz3s,n-c4h9 2co,dibutylketon PubChem CID: 10405 IUPAC Name: nonan-5-one SMILES: CCCCC(=O)CCCC

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Specifications

PubChem CID	10405
CAS	502-56-7
Molecular Weight (g/mol)	142.24
MDL Number	MFCD00009484
SMILES	CCCCC(=O)CCCC
Synonym	5-nonanone,dibutyl ketone,butyl ketone,5-oxononane,di-n-butyl ketone,unii-v8b2y1bz3s,hsdb 921,v8b2y1bz3s,n-c4h9 2co,dibutylketon
IUPAC Name	nonan-5-one
InChI Key	WSGCRAOTEDLMFQ-UHFFFAOYSA-N
Molecular Formula	C9H18O

Methyl 1-methylcyclopropyl ketone, 95%

CAS: 1567-75-5 Molecular Formula: C₆H₁₀O Molecular Weight (g/mol): 98.14 InChI Key: OQBCJXUAQQMTRW-UHFFFAOYSA-N Synonym: methyl 1-methylcyclopropyl ketone,1-1-methylcyclopropyl ethan-1-one,1-1-methylcyclopropyl ethanone,1-acetyl-1-methylcyclopropane,ethanone, 1-1-methylcyclopropyl,1-methylcyclopropyl methyl ketone,methyl 1-methyl cyclopropyl ketone,1-1-methyl-cyclopropyl-ethanone,methyl1-methylcyclopropylketone PubChem CID: 74067 IUPAC Name: 1-(1-methylcyclopropyl)ethanone SMILES: CC(=O)C1(CC1)C

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Specifications

PubChem CID	74067
CAS	1567-75-5
Molecular Weight (g/mol)	98.14
SMILES	CC(=O)C1(CC1)C
Synonym	methyl 1-methylcyclopropyl ketone,1-1-methylcyclopropyl ethan-1-one,1-1-methylcyclopropyl ethanone,1-acetyl-1-methylcyclopropane,ethanone, 1-1-methylcyclopropyl,1-methylcyclopropyl methyl ketone,methyl 1-methyl cyclopropyl ketone,1-1-methyl-cyclopropyl-ethanone,methyl1-methylcyclopropylketone
IUPAC Name	1-(1-methylcyclopropyl)ethanone
InChI Key	OQBCJXUAQQMTRW-UHFFFAOYSA-N
Molecular Formula	C₆H₁₀O

Bis(2-ethylhexyl) sebacate, 95%

CAS: 122-62-3 Molecular Formula: C26H50O4 Molecular Weight (g/mol): 426.68 MDL Number: MFCD00009497 InChI Key: VJHINFRRDQUWOJ-UHFFFAOYNA-N Synonym: bis 2-ethylhexyl sebacate,bisoflex,bis 2-ethylhexyl decanedioate,plexol,bisoflex dos,monoplex dos,octoil s,reolube dos,staflex dos,di 2-ethylhexyl sebacate PubChem CID: 31218 IUPAC Name: bis(2-ethylhexyl) decanedioate SMILES: CCCCC(CC)COC(=O)CCCCCCCCC(=O)OCC(CC)CCCC

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Specifications

PubChem CID	31218
CAS	122-62-3
Molecular Weight (g/mol)	426.68
MDL Number	MFCD00009497
SMILES	CCCCC(CC)COC(=O)CCCCCCCCC(=O)OCC(CC)CCCC
Synonym	bis 2-ethylhexyl sebacate,bisoflex,bis 2-ethylhexyl decanedioate,plexol,bisoflex dos,monoplex dos,octoil s,reolube dos,staflex dos,di 2-ethylhexyl sebacate
IUPAC Name	bis(2-ethylhexyl) decanedioate
InChI Key	VJHINFRRDQUWOJ-UHFFFAOYNA-N
Molecular Formula	C26H50O4

Methoxycarbonylsulfenyl chloride, 95%

CAS: 26555-40-8 Molecular Formula: C2H3ClO2S Molecular Weight (g/mol): 126.554 MDL Number: MFCD00013648 InChI Key: TXJXPZVVSLAQOQ-UHFFFAOYSA-N Synonym: methoxycarbonylsulfenyl chloride,methoxycarbonyl sulfenyl chloride,s-chloro o-methyl thiocarbonate,thiocarbonic acid, anhydrosulphide with methyl thiohypochlorite,carbonothioic acid, anhydrosulfide with thiohypochlorous acid, methyl ester,acmc-209gs8,methoxycarbonylsulfenylchloride,chlorothio methoxy oxomethane,methoxy carbonylsulfenyl chloride,methoxy-carbonylsulfenyl chloride PubChem CID: 123417 IUPAC Name: methyl chlorosulfanylformate SMILES: COC(=O)SCl

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Specifications

PubChem CID	123417
CAS	26555-40-8
Molecular Weight (g/mol)	126.554
MDL Number	MFCD00013648
SMILES	COC(=O)SCl
Synonym	methoxycarbonylsulfenyl chloride,methoxycarbonyl sulfenyl chloride,s-chloro o-methyl thiocarbonate,thiocarbonic acid, anhydrosulphide with methyl thiohypochlorite,carbonothioic acid, anhydrosulfide with thiohypochlorous acid, methyl ester,acmc-209gs8,methoxycarbonylsulfenylchloride,chlorothio methoxy oxomethane,methoxy carbonylsulfenyl chloride,methoxy-carbonylsulfenyl chloride
IUPAC Name	methyl chlorosulfanylformate
InChI Key	TXJXPZVVSLAQOQ-UHFFFAOYSA-N
Molecular Formula	C2H3ClO2S

Organic oxides

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