Organic oxides

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

1 – 15 of 877 results

Thermo Scientific Chemicals Acetic anhydride, ACS, 97+%

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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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/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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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

2,2-Dimethyl-4-pentenal, 97%, stabilized

CAS: 5497-67-6 Molecular Formula: C₇H₁₂O Molecular Weight (g/mol): 112.17 MDL Number: MFCD00010699 InChI Key: DXSDIWHOOOBQTJ-UHFFFAOYSA-N Synonym: 2,2-dimethyl-4-pentenal,4-pentenal, 2,2-dimethyl,2,2-dimethyl-pent-4-enal,4-pentenal,2,2-dimethyl,zlchem 644,acmc-20aojn,pubchem22726,2,2-dimethyl4-pentenal,4-pentenal,2-dimethyl,2,2-dimethy-4-pentenal PubChem CID: 79636 IUPAC Name: 2,2-dimethylpent-4-enal SMILES: CC(C)(CC=C)C=O

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PubChem CID	79636
CAS	5497-67-6
Molecular Weight (g/mol)	112.17
MDL Number	MFCD00010699
SMILES	CC(C)(CC=C)C=O
Synonym	2,2-dimethyl-4-pentenal,4-pentenal, 2,2-dimethyl,2,2-dimethyl-pent-4-enal,4-pentenal,2,2-dimethyl,zlchem 644,acmc-20aojn,pubchem22726,2,2-dimethyl4-pentenal,4-pentenal,2-dimethyl,2,2-dimethy-4-pentenal
IUPAC Name	2,2-dimethylpent-4-enal
InChI Key	DXSDIWHOOOBQTJ-UHFFFAOYSA-N
Molecular Formula	C₇H₁₂O

Acetylacetone 99.0+%, TCI America™

CAS: 123-54-6 Molecular Formula: C5H8O2 Molecular Weight (g/mol): 100.12 MDL Number: MFCD00008787 InChI Key: YRKCREAYFQTBPV-UHFFFAOYSA-N Synonym: 2,4-pentanedione,acetylacetone,2,4-pentadione,diacetylmethane,acetoacetone,acac,2,4-dioxopentane,pentanedione,pentan-2,4-dione,acetyl acetone PubChem CID: 31261 ChEBI: CHEBI:14750 IUPAC Name: pentane-2,4-dione SMILES: CC(=O)CC(C)=O

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PubChem CID	31261
CAS	123-54-6
Molecular Weight (g/mol)	100.12
ChEBI	CHEBI:14750
MDL Number	MFCD00008787
SMILES	CC(=O)CC(C)=O
Synonym	2,4-pentanedione,acetylacetone,2,4-pentadione,diacetylmethane,acetoacetone,acac,2,4-dioxopentane,pentanedione,pentan-2,4-dione,acetyl acetone
IUPAC Name	pentane-2,4-dione
InChI Key	YRKCREAYFQTBPV-UHFFFAOYSA-N
Molecular Formula	C5H8O2

Acetic Anhydride (Certified ACS), Fisher Chemical™

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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

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

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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, 99+%

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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

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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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

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

Diethyl 1,2-Cyclohexanedicarboxylate 95.0+%, TCI America™

CAS: 10138-59-7 Molecular Formula: C12H20O4 Molecular Weight (g/mol): 228.288 MDL Number: MFCD00029449 InChI Key: ZTUZDYWYNQDJKR-UHFFFAOYSA-N Synonym: 1,2-Cyclohexanedicarboxylic Acid Diethyl Ester PubChem CID: 24990 IUPAC Name: diethyl cyclohexane-1,2-dicarboxylate SMILES: CCOC(=O)C1CCCCC1C(=O)OCC

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PubChem CID	24990
CAS	10138-59-7
Molecular Weight (g/mol)	228.288
MDL Number	MFCD00029449
SMILES	CCOC(=O)C1CCCCC1C(=O)OCC
Synonym	1,2-Cyclohexanedicarboxylic Acid Diethyl Ester
IUPAC Name	diethyl cyclohexane-1,2-dicarboxylate
InChI Key	ZTUZDYWYNQDJKR-UHFFFAOYSA-N
Molecular Formula	C12H20O4

2-(tert-Butoxycarbonyloxyimino)-2-phenylacetonitrile 98.0+%, TCI America™

CAS: 58632-95-4 Molecular Formula: C13H14N2O3 Molecular Weight (g/mol): 246.266 MDL Number: MFCD00001863 InChI Key: QQWYQAQQADNEIC-PTNGSMBKSA-N Synonym: 2-tert-butoxycarbonyloxyimino-2-phenylacetonitrile,2-boc-oxyimino-2-phenylacetonitrile,boc-on,ccris 2601,tert-butyl alpha-cyanobenzylaminyl carbonate,2-tert-butoxycarbonyloximino-2-phenylacetonitrile,carbonic acid, cyanophenylmethylene azanyl 1,1-dimethylethyl ester,n-tert-butoxycarbonyl oxy benzimidoyl cyanide,benzeneacetonitrile, alpha-1,1-dimethylethoxy carbonyl oxy imino PubChem CID: 5868400 IUPAC Name: tert-butyl [(E)-[cyano(phenyl)methylidene]amino] carbonate SMILES: CC(C)(C)OC(=O)ON=C(C#N)C1=CC=CC=C1

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Specifications

PubChem CID	5868400
CAS	58632-95-4
Molecular Weight (g/mol)	246.266
MDL Number	MFCD00001863
SMILES	CC(C)(C)OC(=O)ON=C(C#N)C1=CC=CC=C1
Synonym	2-tert-butoxycarbonyloxyimino-2-phenylacetonitrile,2-boc-oxyimino-2-phenylacetonitrile,boc-on,ccris 2601,tert-butyl alpha-cyanobenzylaminyl carbonate,2-tert-butoxycarbonyloximino-2-phenylacetonitrile,carbonic acid, cyanophenylmethylene azanyl 1,1-dimethylethyl ester,n-tert-butoxycarbonyl oxy benzimidoyl cyanide,benzeneacetonitrile, alpha-1,1-dimethylethoxy carbonyl oxy imino
IUPAC Name	tert-butyl [(E)-[cyano(phenyl)methylidene]amino] carbonate
InChI Key	QQWYQAQQADNEIC-PTNGSMBKSA-N
Molecular Formula	C13H14N2O3

1,2-Diacetoxypropane 98.0+%, TCI America™

CAS: 623-84-7 Molecular Formula: C7H12O4 Molecular Weight (g/mol): 160.17 MDL Number: MFCD00026201 InChI Key: MLHOXUWWKVQEJB-UHFFFAOYNA-N Synonym: propylene glycol diacetate,1,2-diacetoxypropane,propylene diacetate,propylene acetate,methylethylene acetate,1,2-propylene glycol diacetate,1,2-propanediol, diacetate,methylethylene diacetate,propyleneglycol diacetate,1,2-propanediol diacetate PubChem CID: 12198 IUPAC Name: 1-(acetyloxy)propan-2-yl acetate SMILES: CC(COC(C)=O)OC(C)=O

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PubChem CID	12198
CAS	623-84-7
Molecular Weight (g/mol)	160.17
MDL Number	MFCD00026201
SMILES	CC(COC(C)=O)OC(C)=O
Synonym	propylene glycol diacetate,1,2-diacetoxypropane,propylene diacetate,propylene acetate,methylethylene acetate,1,2-propylene glycol diacetate,1,2-propanediol, diacetate,methylethylene diacetate,propyleneglycol diacetate,1,2-propanediol diacetate
IUPAC Name	1-(acetyloxy)propan-2-yl acetate
InChI Key	MLHOXUWWKVQEJB-UHFFFAOYNA-N
Molecular Formula	C7H12O4

14-Heptacosanone, 97%

CAS: 542-50-7 Molecular Formula: C27H54O Molecular Weight (g/mol): 394.728 MDL Number: MFCD00026598 InChI Key: VCZMOZVQLARCOE-UHFFFAOYSA-N Synonym: 14-heptacosanone,ditridecyl ketone,myristone,unii-fq5vc928nn,fq5vc928nn,acmc-209leu,14-heptacosanon,di-n-tridecyl ketone PubChem CID: 10955 IUPAC Name: heptacosan-14-one SMILES: CCCCCCCCCCCCCC(=O)CCCCCCCCCCCCC

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PubChem CID	10955
CAS	542-50-7
Molecular Weight (g/mol)	394.728
MDL Number	MFCD00026598
SMILES	CCCCCCCCCCCCCC(=O)CCCCCCCCCCCCC
Synonym	14-heptacosanone,ditridecyl ketone,myristone,unii-fq5vc928nn,fq5vc928nn,acmc-209leu,14-heptacosanon,di-n-tridecyl ketone
IUPAC Name	heptacosan-14-one
InChI Key	VCZMOZVQLARCOE-UHFFFAOYSA-N
Molecular Formula	C27H54O

Organic oxides

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Formaldehyde (37% by Weight/Molecular Biology), Fisher BioReagents GSA/VA ContractAvailable on GSA/VA contract for Federal Government customers.Learn More

Formaldehyde (USP), Fisher Chemical™ GSA/VA ContractAvailable on GSA/VA contract for Federal Government customers.Learn More

Acetylacetone 99.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Acetic Anhydride (Certified ACS), Fisher Chemical™ GSA/VA ContractAvailable on GSA/VA contract for Federal Government customers.Learn More

Formaldehyde, 37% by Weight (Histological), Fisher Chemical™ GSA/VA ContractAvailable on GSA/VA contract for Federal Government customers.Learn More

Fisher Scientific Formaldehyde, 37% by Weight (Histological), Fisher Chemical GSA/VA ContractAvailable on GSA/VA contract for Federal Government customers.Learn More

Fisher Scientific Formaldehyde, 37% by Weight (With Preservative/Certified ACS), Fisher Chemical™ GSA/VA ContractAvailable on GSA/VA contract for Federal Government customers.Learn More

Diethyl 1,2-Cyclohexanedicarboxylate 95.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2-(tert-Butoxycarbonyloxyimino)-2-phenylacetonitrile 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

1,2-Diacetoxypropane 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More