Organic oxides

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

Search Within Results

1 – 15 of 513 results

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

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

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

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

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

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

Pricing and Availability
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

4-Methyl-2-pentanone, HPLC Grade, 99+%

CAS: 108-10-1 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.161 MDL Number: MFCD00008938 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

Pricing and Availability
Specifications

PubChem CID	7909
CAS	108-10-1
Molecular Weight (g/mol)	100.161
ChEBI	CHEBI:82344
MDL Number	MFCD00008938
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

Cerium(IV) isopropoxide, Ce 37-45%

CAS: 63007-83-0 Molecular Formula: C12H28CeO4 Molecular Weight (g/mol): 376.47 MDL Number: MFCD00061483 InChI Key: BCBBBOXRROHVFG-UHFFFAOYSA-N Synonym: cerium iv isopropoxide,acmc-20alht,tetraisopropoxycerium iv,cerium 4+ tetrapropan-2-olate PubChem CID: 14473355 IUPAC Name: cerium(4+);propan-2-olate SMILES: [Ce+4].CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-]

Pricing and Availability
Specifications

PubChem CID	14473355
CAS	63007-83-0
Molecular Weight (g/mol)	376.47
MDL Number	MFCD00061483
SMILES	[Ce+4].CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-]
Synonym	cerium iv isopropoxide,acmc-20alht,tetraisopropoxycerium iv,cerium 4+ tetrapropan-2-olate
IUPAC Name	cerium(4+);propan-2-olate
InChI Key	BCBBBOXRROHVFG-UHFFFAOYSA-N
Molecular Formula	C12H28CeO4

3-Pentanone, 99%

CAS: 96-22-0 Molecular Formula: C5H10O Molecular Weight (g/mol): 86.13 MDL Number: MFCD00009320 InChI Key: FDPIMTJIUBPUKL-UHFFFAOYSA-N Synonym: 3-pentanone,diethyl ketone,propione,ethyl ketone,dimethylacetone,metacetone,methacetone,diethylcetone,ethyl propionyl,diethylketone PubChem CID: 7288 ChEBI: CHEBI:67886 IUPAC Name: pentan-3-one SMILES: CCC(=O)CC

Pricing and Availability
Specifications

PubChem CID	7288
CAS	96-22-0
Molecular Weight (g/mol)	86.13
ChEBI	CHEBI:67886
MDL Number	MFCD00009320
SMILES	CCC(=O)CC
Synonym	3-pentanone,diethyl ketone,propione,ethyl ketone,dimethylacetone,metacetone,methacetone,diethylcetone,ethyl propionyl,diethylketone
IUPAC Name	pentan-3-one
InChI Key	FDPIMTJIUBPUKL-UHFFFAOYSA-N
Molecular Formula	C5H10O

2-Pentanone, 99%, pure

CAS: 107-87-9 Molecular Formula: C₅H₁₀O Molecular Weight (g/mol): 86.13 InChI Key: XNLICIUVMPYHGG-UHFFFAOYSA-N Synonym: 2-pentanone,methyl propyl ketone,ethyl acetone,pentanone,ethylacetone,propyl methyl ketone,metylopropyloketon,methyl n-propyl ketone,methylpropyl ketone,methyl-propyl-cetone PubChem CID: 7895 ChEBI: CHEBI:16472 IUPAC Name: pentan-2-one SMILES: CCCC(=O)C

Pricing and Availability
Specifications

PubChem CID	7895
CAS	107-87-9
Molecular Weight (g/mol)	86.13
ChEBI	CHEBI:16472
SMILES	CCCC(=O)C
Synonym	2-pentanone,methyl propyl ketone,ethyl acetone,pentanone,ethylacetone,propyl methyl ketone,metylopropyloketon,methyl n-propyl ketone,methylpropyl ketone,methyl-propyl-cetone
IUPAC Name	pentan-2-one
InChI Key	XNLICIUVMPYHGG-UHFFFAOYSA-N
Molecular Formula	C₅H₁₀O

mono-Ethyl succinate, 95%

CAS: 1070-34-4 Molecular Formula: C₆H₁₀O₄ Molecular Weight (g/mol): 146.14 InChI Key: LOLKAJARZKDJTD-UHFFFAOYSA-N Synonym: monoethyl succinate,ethyl hydrogen succinate,mono-ethyl succinate,butanedioic acid, monoethyl ester,butanedioic acid, 1-ethyl ester,succinic acid monoethyl ester,monoethyl butanedioate,bernsteinsaureathylester,succinic acid monoethyl,succinic acid ethyl ester PubChem CID: 70610 IUPAC Name: 4-ethoxy-4-oxobutanoic acid SMILES: CCOC(=O)CCC(=O)O

Pricing and Availability
Specifications

PubChem CID	70610
CAS	1070-34-4
Molecular Weight (g/mol)	146.14
SMILES	CCOC(=O)CCC(=O)O
Synonym	monoethyl succinate,ethyl hydrogen succinate,mono-ethyl succinate,butanedioic acid, monoethyl ester,butanedioic acid, 1-ethyl ester,succinic acid monoethyl ester,monoethyl butanedioate,bernsteinsaureathylester,succinic acid monoethyl,succinic acid ethyl ester
IUPAC Name	4-ethoxy-4-oxobutanoic acid
InChI Key	LOLKAJARZKDJTD-UHFFFAOYSA-N
Molecular Formula	C₆H₁₀O₄

2-Pentanone, 99+%, purified by redistillation, AcroSeal™

Pricing and Availability
Specifications

PubChem CID	7895
CAS	107-87-9
Molecular Weight (g/mol)	86.13
ChEBI	CHEBI:16472
SMILES	CCCC(=O)C
Synonym	2-pentanone,methyl propyl ketone,ethyl acetone,pentanone,ethylacetone,propyl methyl ketone,metylopropyloketon,methyl n-propyl ketone,methylpropyl ketone,methyl-propyl-cetone
IUPAC Name	pentan-2-one
InChI Key	XNLICIUVMPYHGG-UHFFFAOYSA-N
Molecular Formula	C₅H₁₀O

Indium(III) isopropoxide, 99.9% (metals basis)

CAS: 38218-24-5 Molecular Formula: C9H21InO3 Molecular Weight (g/mol): 292.082 MDL Number: MFCD00210318 InChI Key: OVZUSPADPSOQQN-UHFFFAOYSA-N Synonym: triisopropoxyindium iii,indium iii isopropoxide,indium, m5-oxotetrakis m-2-propanolato tetrakis m3-2-propanolato pentakis 2-propanolato penta-9ci,2-propanol, indium 3+ salt 9ci,acmc-20mnpq,indium tripropan-2-olate,indium 3+ ion tris propan-2-olate,indium 3+ tris propan-2-olate,indium iii isopropoxide, 5 w/v % solutionin 2-propanol, 99.9+% PubChem CID: 57346963 IUPAC Name: indium(3+);propan-2-olate SMILES: CC(C)[O-].CC(C)[O-].CC(C)[O-].[In+3]

Pricing and Availability
Specifications

PubChem CID	57346963
CAS	38218-24-5
Molecular Weight (g/mol)	292.082
MDL Number	MFCD00210318
SMILES	CC(C)[O-].CC(C)[O-].CC(C)[O-].[In+3]
Synonym	triisopropoxyindium iii,indium iii isopropoxide,indium, m5-oxotetrakis m-2-propanolato tetrakis m3-2-propanolato pentakis 2-propanolato penta-9ci,2-propanol, indium 3+ salt 9ci,acmc-20mnpq,indium tripropan-2-olate,indium 3+ ion tris propan-2-olate,indium 3+ tris propan-2-olate,indium iii isopropoxide, 5 w/v % solutionin 2-propanol, 99.9+%
IUPAC Name	indium(3+);propan-2-olate
InChI Key	OVZUSPADPSOQQN-UHFFFAOYSA-N
Molecular Formula	C9H21InO3

2-Heptanone, 98%

CAS: 110-43-0 Molecular Formula: C7H14O Molecular Weight (g/mol): 114.19 MDL Number: MFCD00009513 InChI Key: CATSNJVOTSVZJV-UHFFFAOYSA-N Synonym: 2-heptanone,methyl amyl ketone,butylacetone,methyl pentyl ketone,methyl n-amyl ketone,amyl methyl ketone,n-amyl methyl ketone,n-pentyl methyl ketone,heptanone,pentyl methyl ketone PubChem CID: 8051 ChEBI: CHEBI:5672 IUPAC Name: heptan-2-one SMILES: CCCCCC(C)=O

Pricing and Availability
Specifications

PubChem CID	8051
CAS	110-43-0
Molecular Weight (g/mol)	114.19
ChEBI	CHEBI:5672
MDL Number	MFCD00009513
SMILES	CCCCCC(C)=O
Synonym	2-heptanone,methyl amyl ketone,butylacetone,methyl pentyl ketone,methyl n-amyl ketone,amyl methyl ketone,n-amyl methyl ketone,n-pentyl methyl ketone,heptanone,pentyl methyl ketone
IUPAC Name	heptan-2-one
InChI Key	CATSNJVOTSVZJV-UHFFFAOYSA-N
Molecular Formula	C7H14O

Aluminum tri-sec-butoxide, 97%

CAS: 2269-22-9 Molecular Formula: C₁₂H₂₇AlO₃ Molecular Weight (g/mol): 246.33 MDL Number: MFCD00009327 InChI Key: LWGPRERTOLVRLK-UHFFFAOYSA-N Synonym: aluminum sec-butoxide,aluminum tri-sec-butoxide,2-butanol, aluminum salt,aluminum sec-butylate,aluminum butan-2-olate,aluminum tri-s-butoxide,2-butanol, aluminum salt 3:1,aluminum tri-sec-butanolate,al o-sec-bu 3,aluminiumtri-sec-butoxide PubChem CID: 50931103 IUPAC Name: aluminum;butan-2-ol SMILES: CCC(C)O.CCC(C)O.CCC(C)O.[Al]

Pricing and Availability
Specifications

PubChem CID	50931103
CAS	2269-22-9
Molecular Weight (g/mol)	246.33
MDL Number	MFCD00009327
SMILES	CCC(C)O.CCC(C)O.CCC(C)O.[Al]
Synonym	aluminum sec-butoxide,aluminum tri-sec-butoxide,2-butanol, aluminum salt,aluminum sec-butylate,aluminum butan-2-olate,aluminum tri-s-butoxide,2-butanol, aluminum salt 3:1,aluminum tri-sec-butanolate,al o-sec-bu 3,aluminiumtri-sec-butoxide
IUPAC Name	aluminum;butan-2-ol
InChI Key	LWGPRERTOLVRLK-UHFFFAOYSA-N
Molecular Formula	C₁₂H₂₇AlO₃

Organic oxides

Filtered Search Results

Narrow Results