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Organic oxides

Organic compounds that contains one of more carbon atoms bonded to an oxygen atom in a double bond.
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Keyword Search:
1 – 15 of 513 results
1

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

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

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

Formaldehyde (USP), Fisher Chemical™

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

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
3

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

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

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
4

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

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

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
5

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

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
6

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

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
7

Dimethyl sulfite, 99%

CAS: 616-42-2 Molecular Formula: C2H6O3S Molecular Weight (g/mol): 110.13 MDL Number: MFCD00008415 InChI Key: BDUPRNVPXOHWIL-UHFFFAOYSA-N Synonym: methyl sulfite,sulfurous acid, dimethyl ester,dimethyl sulphite,dimethoxy sulfoxide,dimethylsulfit,unii-9jfa40s66p,ch3o 2so,sulphurous acid dimethyl ester,dimethyl ester of sulfurous acid,dimethylsulfite PubChem CID: 69223 ChEBI: CHEBI:48858 IUPAC Name: dimethyl sulfite SMILES: COS(=O)OC

PubChem CID 69223
CAS 616-42-2
Molecular Weight (g/mol) 110.13
ChEBI CHEBI:48858
MDL Number MFCD00008415
SMILES COS(=O)OC
Synonym methyl sulfite,sulfurous acid, dimethyl ester,dimethyl sulphite,dimethoxy sulfoxide,dimethylsulfit,unii-9jfa40s66p,ch3o 2so,sulphurous acid dimethyl ester,dimethyl ester of sulfurous acid,dimethylsulfite
IUPAC Name dimethyl sulfite
InChI Key BDUPRNVPXOHWIL-UHFFFAOYSA-N
Molecular Formula C2H6O3S
8

4,4-Dimethyl-2-pentanone, 99%

CAS: 590-50-1 Molecular Formula: C7H14O Molecular Weight (g/mol): 114.19 InChI Key: AZASWMGVGQEVCS-UHFFFAOYSA-N PubChem CID: 11546 IUPAC Name: 4,4-dimethylpentan-2-one SMILES: CC(=O)CC(C)(C)C

PubChem CID 11546
CAS 590-50-1
Molecular Weight (g/mol) 114.19
SMILES CC(=O)CC(C)(C)C
IUPAC Name 4,4-dimethylpentan-2-one
InChI Key AZASWMGVGQEVCS-UHFFFAOYSA-N
Molecular Formula C7H14O
9

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]

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
10

4-Methyl-2-pentanone, CHROMASOLV™, for HPLC, ≥99.5%, Honeywell Riedel-de Haen

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

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
11

Lanthanum(III) Isopropoxide, 98%

CAS: 19446-52-7 Molecular Formula: C9H21LaO3 Molecular Weight (g/mol): 316.17 MDL Number: MFCD00015305 InChI Key: SORGMJIXNUWMMR-UHFFFAOYSA-N Synonym: lanthanum isopropoxide,lanthanum iii isopropoxide,acmc-20ako6,lanthanum triisopropoxide,lanthanum 3+ ion tris propan-2-olate,lanthanum 3+ tris propan-2-olate PubChem CID: 9858075 IUPAC Name: lanthanum(3+);propan-2-olate SMILES: CC(C)[O-].CC(C)[O-].CC(C)[O-].[La+3]

PubChem CID 9858075
CAS 19446-52-7
Molecular Weight (g/mol) 316.17
MDL Number MFCD00015305
SMILES CC(C)[O-].CC(C)[O-].CC(C)[O-].[La+3]
Synonym lanthanum isopropoxide,lanthanum iii isopropoxide,acmc-20ako6,lanthanum triisopropoxide,lanthanum 3+ ion tris propan-2-olate,lanthanum 3+ tris propan-2-olate
IUPAC Name lanthanum(3+);propan-2-olate
InChI Key SORGMJIXNUWMMR-UHFFFAOYSA-N
Molecular Formula C9H21LaO3
12

Diethylphosphine oxide, Thermo Scientific Chemicals

CAS: 7215-33-0 Molecular Formula: C4H11OP Molecular Weight (g/mol): 106.1

CAS 7215-33-0
Molecular Weight (g/mol) 106.1
Molecular Formula C4H11OP
13

2,2,6,6-Tetramethyl-3,5-heptanedione, 98%

CAS: 1118-71-4 Molecular Formula: C11H20O2 Molecular Weight (g/mol): 184.28 InChI Key: YRAJNWYBUCUFBD-UHFFFAOYSA-N Synonym: dipivaloylmethane,2,2,6,6-tetramethyl-3,5-heptanedione,3,5-heptanedione, 2,2,6,6-tetramethyl,unii-r8ui909hoy,tmhd,2,2,6,6-tetramethyl-3,5-heptanedione dipivaloylmethane,r8ui909hoy,2,2,6,6-tetramethyl-heptane-3,5-dione,pubchem12497 PubChem CID: 70700 IUPAC Name: 2,2,6,6-tetramethylheptane-3,5-dione SMILES: CC(C)(C)C(=O)CC(=O)C(C)(C)C

PubChem CID 70700
CAS 1118-71-4
Molecular Weight (g/mol) 184.28
SMILES CC(C)(C)C(=O)CC(=O)C(C)(C)C
Synonym dipivaloylmethane,2,2,6,6-tetramethyl-3,5-heptanedione,3,5-heptanedione, 2,2,6,6-tetramethyl,unii-r8ui909hoy,tmhd,2,2,6,6-tetramethyl-3,5-heptanedione dipivaloylmethane,r8ui909hoy,2,2,6,6-tetramethyl-heptane-3,5-dione,pubchem12497
IUPAC Name 2,2,6,6-tetramethylheptane-3,5-dione
InChI Key YRAJNWYBUCUFBD-UHFFFAOYSA-N
Molecular Formula C11H20O2
14

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

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
15

Cyclopentanecarboxaldehyde, 97%, stabilized

CAS: 872-53-7 Molecular Formula: C6H10O Molecular Weight (g/mol): 98.14 InChI Key: VELDYOPRLMJFIK-UHFFFAOYSA-N Synonym: cyclopentanecarboxaldehyde,cyclopentanealdehyde,cyclopentancarbaldehyd,cyclopentylformaldehyde,formylcyclopentane,cyclopentyl aldehyde,1-formylcyclopentane,cyclopentane-1-carboxaldehyde,cyclopentanecaboxaldehyde,cyclopentanecarboaldehyde PubChem CID: 70106 IUPAC Name: cyclopentanecarbaldehyde SMILES: C1CCC(C1)C=O

PubChem CID 70106
CAS 872-53-7
Molecular Weight (g/mol) 98.14
SMILES C1CCC(C1)C=O
Synonym cyclopentanecarboxaldehyde,cyclopentanealdehyde,cyclopentancarbaldehyd,cyclopentylformaldehyde,formylcyclopentane,cyclopentyl aldehyde,1-formylcyclopentane,cyclopentane-1-carboxaldehyde,cyclopentanecaboxaldehyde,cyclopentanecarboaldehyde
IUPAC Name cyclopentanecarbaldehyde
InChI Key VELDYOPRLMJFIK-UHFFFAOYSA-N
Molecular Formula C6H10O