Organic oxides

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

1 – 15 of 929 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

Thermo Scientific Chemicals 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

Thermo Scientific Chemicals Acetic anhydride, 99+%

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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

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/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

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

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

Thermo Scientific Chemicals Tetramethylene sulfone, 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 IUPAC Name: thiolane 1,1-dioxide SMILES: O=S1(=O)CCCC1

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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
IUPAC Name	thiolane 1,1-dioxide
InChI Key	HXJUTPCZVOIRIF-UHFFFAOYSA-N
Molecular Formula	C4H8O2S

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

Thermo Scientific Chemicals 2-Octanone, 99+%

CAS: 111-13-7 MDL Number: MFCD00009540 InChI Key: ZPVFWPFBNIEHGJ-UHFFFAOYSA-N Synonym: 2-octanone,n-hexyl methyl ketone,hexyl methyl ketone,methyl hexyl ketone,methyl n-hexyl ketone,octanone,2-oxooctane,2-octanone natural,fema number 2802,unii-j2g84h29af PubChem CID: 8093 ChEBI: CHEBI:87434 IUPAC Name: octan-2-one SMILES: CCCCCCC(=O)C

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PubChem CID	8093
CAS	111-13-7
ChEBI	CHEBI:87434
MDL Number	MFCD00009540
SMILES	CCCCCCC(=O)C
Synonym	2-octanone,n-hexyl methyl ketone,hexyl methyl ketone,methyl hexyl ketone,methyl n-hexyl ketone,octanone,2-oxooctane,2-octanone natural,fema number 2802,unii-j2g84h29af
IUPAC Name	octan-2-one
InChI Key	ZPVFWPFBNIEHGJ-UHFFFAOYSA-N

Thermo Scientific Chemicals Trimethylacetic anhydride, 99%

CAS: 1538-75-6 Molecular Formula: C10H18O3 Molecular Weight (g/mol): 186.25 MDL Number: MFCD00008842 InChI Key: PGZVFRAEAAXREB-UHFFFAOYSA-N Synonym: pivalic anhydride,trimethylacetic anhydride,2,2-dimethylpropionic anhydride,propanoic acid, 2,2-dimethyl-, anhydride,pivalic anydride,2,2-dimethylpropanoic anhydride,trimethylacetic acid anhydride,propanoic acid, 2,2-dimethyl-, 1,1'-anhydride,trimethylaceticanhydride,bispivalic anhydride PubChem CID: 15234 IUPAC Name: 2,2-dimethylpropanoyl 2,2-dimethylpropanoate SMILES: CC(C)(C)C(=O)OC(=O)C(C)(C)C

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PubChem CID	15234
CAS	1538-75-6
Molecular Weight (g/mol)	186.25
MDL Number	MFCD00008842
SMILES	CC(C)(C)C(=O)OC(=O)C(C)(C)C
Synonym	pivalic anhydride,trimethylacetic anhydride,2,2-dimethylpropionic anhydride,propanoic acid, 2,2-dimethyl-, anhydride,pivalic anydride,2,2-dimethylpropanoic anhydride,trimethylacetic acid anhydride,propanoic acid, 2,2-dimethyl-, 1,1'-anhydride,trimethylaceticanhydride,bispivalic anhydride
IUPAC Name	2,2-dimethylpropanoyl 2,2-dimethylpropanoate
InChI Key	PGZVFRAEAAXREB-UHFFFAOYSA-N
Molecular Formula	C10H18O3

(S)-tert-Butylsulfinamide, 97+%, (>98.0% ee), Thermo Scientific Chemicals

CAS: 343338-28-3 Molecular Formula: C₄H₁₁NOS Molecular Weight (g/mol): 121.2 MDL Number: MFCD05861480 InChI Key: CESUXLKAADQNTB-ZETCQYMHSA-N Synonym: s---2-methyl-2-propanesulfinamide,s-2-methylpropane-2-sulfinamide,s-tert-butanesulfinamide,s---tert-butanesulfinamide,s---t-butylsulfinamide,s---tert-butylsulfinamide,s-2-methyl-2-propanesulfinamide,s-tert-butylsulfinamide,s---t-butylmethylsulfinamide,s-t-butyl sulfinamide PubChem CID: 11355477 IUPAC Name: 2-methylpropane-2-sulfinamide SMILES: CC(C)(C)S(=O)N

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PubChem CID	11355477
CAS	343338-28-3
Molecular Weight (g/mol)	121.2
MDL Number	MFCD05861480
SMILES	CC(C)(C)S(=O)N
Synonym	s---2-methyl-2-propanesulfinamide,s-2-methylpropane-2-sulfinamide,s-tert-butanesulfinamide,s---tert-butanesulfinamide,s---t-butylsulfinamide,s---tert-butylsulfinamide,s-2-methyl-2-propanesulfinamide,s-tert-butylsulfinamide,s---t-butylmethylsulfinamide,s-t-butyl sulfinamide
IUPAC Name	2-methylpropane-2-sulfinamide
InChI Key	CESUXLKAADQNTB-ZETCQYMHSA-N
Molecular Formula	C₄H₁₁NOS

Thermo Scientific Chemicals 2,6-Dimethyl-3,5-heptanedione, 99%

CAS: 18362-64-6 Molecular Formula: C9H16O2 Molecular Weight (g/mol): 156.225 MDL Number: MFCD00015040 InChI Key: CEGGECULKVTYMM-UHFFFAOYSA-N Synonym: 2,6-dimethyl-3,5-heptanedione,diisobutyrylmethane,3,5-heptanedione, 2,6-dimethyl,acmc-209ekw,2,6-dimethyl-3,5-heptandione PubChem CID: 87597 IUPAC Name: 2,6-dimethylheptane-3,5-dione SMILES: CC(C)C(=O)CC(=O)C(C)C

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PubChem CID	87597
CAS	18362-64-6
Molecular Weight (g/mol)	156.225
MDL Number	MFCD00015040
SMILES	CC(C)C(=O)CC(=O)C(C)C
Synonym	2,6-dimethyl-3,5-heptanedione,diisobutyrylmethane,3,5-heptanedione, 2,6-dimethyl,acmc-209ekw,2,6-dimethyl-3,5-heptandione
IUPAC Name	2,6-dimethylheptane-3,5-dione
InChI Key	CEGGECULKVTYMM-UHFFFAOYSA-N
Molecular Formula	C9H16O2

Thermo Scientific Chemicals Acetonylacetone, 97%

CAS: 110-13-4 Molecular Formula: C₆H₁₀O₂ Molecular Weight (g/mol): 114.14 MDL Number: MFCD00008792 InChI Key: OJVAMHKKJGICOG-UHFFFAOYSA-N Synonym: 2,5-hexanedione,acetonylacetone,1,2-diacetylethane,acetonyl acetone,diacetonyl,2,5-diketohexane,2,5-hexadione,acetone, acetonyl,2,5-hexandione,alpha,beta-diacetylethane PubChem CID: 8035 ChEBI: CHEBI:85014 IUPAC Name: hexane-2,5-dione SMILES: CC(=O)CCC(=O)C

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PubChem CID	8035
CAS	110-13-4
Molecular Weight (g/mol)	114.14
ChEBI	CHEBI:85014
MDL Number	MFCD00008792
SMILES	CC(=O)CCC(=O)C
Synonym	2,5-hexanedione,acetonylacetone,1,2-diacetylethane,acetonyl acetone,diacetonyl,2,5-diketohexane,2,5-hexadione,acetone, acetonyl,2,5-hexandione,alpha,beta-diacetylethane
IUPAC Name	hexane-2,5-dione
InChI Key	OJVAMHKKJGICOG-UHFFFAOYSA-N
Molecular Formula	C₆H₁₀O₂

Thermo Scientific Chemicals 2,4-Dimethyl-3-pentanone, 98%

CAS: 565-80-0 Molecular Formula: C₇H₁₄O Molecular Weight (g/mol): 114.19 MDL Number: MFCD00008918 InChI Key: HXVNBWAKAOHACI-UHFFFAOYSA-N Synonym: 2,4-dimethyl-3-pentanone,diisopropyl ketone,isobutyrone,isopropyl ketone,3-pentanone, 2,4-dimethyl,diisopropylketone,unii-7aap3a50ig,iso-c3h7 2co,7aap3a50ig,2,4-dimethyl-pentan-3-one PubChem CID: 11271 IUPAC Name: 2,4-dimethylpentan-3-one SMILES: CC(C)C(=O)C(C)C

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PubChem CID	11271
CAS	565-80-0
Molecular Weight (g/mol)	114.19
MDL Number	MFCD00008918
SMILES	CC(C)C(=O)C(C)C
Synonym	2,4-dimethyl-3-pentanone,diisopropyl ketone,isobutyrone,isopropyl ketone,3-pentanone, 2,4-dimethyl,diisopropylketone,unii-7aap3a50ig,iso-c3h7 2co,7aap3a50ig,2,4-dimethyl-pentan-3-one
IUPAC Name	2,4-dimethylpentan-3-one
InChI Key	HXVNBWAKAOHACI-UHFFFAOYSA-N
Molecular Formula	C₇H₁₄O

Organic oxides

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

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

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™

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

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

Formaldehyde (USP), Fisher Chemical™

Acetylacetone 99.0+%, TCI America™