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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 507 results
1

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
2

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
3

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
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 (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
6

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
7

2-Decanone, 97%

CAS: 693-54-9 Molecular Formula: C10H20O Molecular Weight (g/mol): 156.269 MDL Number: MFCD00009571 InChI Key: ZAJNGDIORYACQU-UHFFFAOYSA-N Synonym: 2-decanone,methyl octyl ketone,methyl n-octyl ketone,octyl methyl ketone,unii-gx543olt0r,n-c8h17coch3,gx543olt0r,chembl47127 PubChem CID: 12741 ChEBI: CHEBI:77929 IUPAC Name: decan-2-one SMILES: CCCCCCCCC(=O)C

PubChem CID 12741
CAS 693-54-9
Molecular Weight (g/mol) 156.269
ChEBI CHEBI:77929
MDL Number MFCD00009571
SMILES CCCCCCCCC(=O)C
Synonym 2-decanone,methyl octyl ketone,methyl n-octyl ketone,octyl methyl ketone,unii-gx543olt0r,n-c8h17coch3,gx543olt0r,chembl47127
IUPAC Name decan-2-one
InChI Key ZAJNGDIORYACQU-UHFFFAOYSA-N
Molecular Formula C10H20O
8

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

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
9

1,1-Cyclobutanedicarboxylic acid, 99%

CAS: 5445-51-2 Molecular Formula: C6H8O4 Molecular Weight (g/mol): 144.126 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

PubChem CID 2568
CAS 5445-51-2
Molecular Weight (g/mol) 144.126
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
10

Bis(2-ethylhexyl) adipate, 99%

CAS: 103-23-1 Molecular Formula: C22H42O4 Molecular Weight (g/mol): 370.57 MDL Number: MFCD00009496 InChI Key: SAOKZLXYCUGLFA-UHFFFAOYSA-N Synonym: bis 2-ethylhexyl adipate,di 2-ethylhexyl adipate,diethylhexyl adipate,deha,plastomoll doa,beha,vestinol oa,bisoflex doa,effomoll doa PubChem CID: 7641 ChEBI: CHEBI:34675 IUPAC Name: bis(2-ethylhexyl) hexanedioate SMILES: CCCCC(CC)COC(=O)CCCCC(=O)OCC(CC)CCCC

PubChem CID 7641
CAS 103-23-1
Molecular Weight (g/mol) 370.57
ChEBI CHEBI:34675
MDL Number MFCD00009496
SMILES CCCCC(CC)COC(=O)CCCCC(=O)OCC(CC)CCCC
Synonym bis 2-ethylhexyl adipate,di 2-ethylhexyl adipate,diethylhexyl adipate,deha,plastomoll doa,beha,vestinol oa,bisoflex doa,effomoll doa
IUPAC Name bis(2-ethylhexyl) hexanedioate
InChI Key SAOKZLXYCUGLFA-UHFFFAOYSA-N
Molecular Formula C22H42O4
11

Ammonium oxalate monohydrate, 98%

CAS: 6009-70-7 Molecular Formula: C2H10N2O5 Molecular Weight (g/mol): 142.111 MDL Number: MFCD00149694 InChI Key: MSMNVXKYCPHLLN-UHFFFAOYSA-N Synonym: ammonium oxalate monohydrate,ammonium oxalate monohydrate, acs,ethanedioic acid, diammonium salt, monohydrate,diazanium oxalate hydrate,acmc-1aw90,ksc493e5j,diammonium hydrate oxalate,oxalic acid ammonium salt monohydrate PubChem CID: 516808 IUPAC Name: diazanium;oxalate;hydrate SMILES: C(=O)(C(=O)[O-])[O-].[NH4+].[NH4+].O

PubChem CID 516808
CAS 6009-70-7
Molecular Weight (g/mol) 142.111
MDL Number MFCD00149694
SMILES C(=O)(C(=O)[O-])[O-].[NH4+].[NH4+].O
Synonym ammonium oxalate monohydrate,ammonium oxalate monohydrate, acs,ethanedioic acid, diammonium salt, monohydrate,diazanium oxalate hydrate,acmc-1aw90,ksc493e5j,diammonium hydrate oxalate,oxalic acid ammonium salt monohydrate
IUPAC Name diazanium;oxalate;hydrate
InChI Key MSMNVXKYCPHLLN-UHFFFAOYSA-N
Molecular Formula C2H10N2O5
12

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

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
13

5-Hexen-2-one, 98%

CAS: 109-49-9 Molecular Formula: C6H10O Molecular Weight (g/mol): 98.145 MDL Number: MFCD00008793 InChI Key: RNDVGJZUHCKENF-UHFFFAOYSA-N Synonym: 5-hexen-2-one,allylacetone,5-hexene-2-one,1-hexen-5-one,3-buten-1-yl methyl ketone,unii-xwm6rl9yei,xwm6rl9yei,1-hexene-5-one,5-oxo-1-hexene,allyl acetone PubChem CID: 7989 IUPAC Name: hex-5-en-2-one SMILES: CC(=O)CCC=C

PubChem CID 7989
CAS 109-49-9
Molecular Weight (g/mol) 98.145
MDL Number MFCD00008793
SMILES CC(=O)CCC=C
Synonym 5-hexen-2-one,allylacetone,5-hexene-2-one,1-hexen-5-one,3-buten-1-yl methyl ketone,unii-xwm6rl9yei,xwm6rl9yei,1-hexene-5-one,5-oxo-1-hexene,allyl acetone
IUPAC Name hex-5-en-2-one
InChI Key RNDVGJZUHCKENF-UHFFFAOYSA-N
Molecular Formula C6H10O
14

Cyclohexyl ethyl ketone, 99%

CAS: 1123-86-0 Molecular Formula: C9H16O Molecular Weight (g/mol): 140.226 MDL Number: MFCD00060814 InChI Key: AMHOPTNGSNYSBL-UHFFFAOYSA-N Synonym: ethyl cyclohexyl ketone,cyclohexylethylketone,1-propanone, 1-cyclohexyl,cyclohexyl ethyl ketone,ketone, cyclohexyl ethyl,1-cyclohexyl-1-propanone,1-cyclohexyl-propan-1-one,propanoylcyclohexane,1-methylacetylcyclohexan,acmc-1c9ub PubChem CID: 70748 IUPAC Name: 1-cyclohexylpropan-1-one SMILES: CCC(=O)C1CCCCC1

PubChem CID 70748
CAS 1123-86-0
Molecular Weight (g/mol) 140.226
MDL Number MFCD00060814
SMILES CCC(=O)C1CCCCC1
Synonym ethyl cyclohexyl ketone,cyclohexylethylketone,1-propanone, 1-cyclohexyl,cyclohexyl ethyl ketone,ketone, cyclohexyl ethyl,1-cyclohexyl-1-propanone,1-cyclohexyl-propan-1-one,propanoylcyclohexane,1-methylacetylcyclohexan,acmc-1c9ub
IUPAC Name 1-cyclohexylpropan-1-one
InChI Key AMHOPTNGSNYSBL-UHFFFAOYSA-N
Molecular Formula C9H16O
15

2,6-Dimethyl-4-heptanone, technical, remainder mainly 4,6-dimethyl-2-heptanone

CAS: 108-83-8 Molecular Formula: C9H18O Molecular Weight (g/mol): 142.24 MDL Number: MFCD00008940 InChI Key: PTTPXKJBFFKCEK-UHFFFAOYSA-N Synonym: 2,6-dimethyl-4-heptanone,diisobutyl ketone,isovalerone,isobutyl ketone,valerone,diisobutylketone,diisobutilchetone,s-diisopropylacetone,di-isobutylcetone,dibk PubChem CID: 7958 IUPAC Name: 2,6-dimethylheptan-4-one SMILES: CC(C)CC(=O)CC(C)C

PubChem CID 7958
CAS 108-83-8
Molecular Weight (g/mol) 142.24
MDL Number MFCD00008940
SMILES CC(C)CC(=O)CC(C)C
Synonym 2,6-dimethyl-4-heptanone,diisobutyl ketone,isovalerone,isobutyl ketone,valerone,diisobutylketone,diisobutilchetone,s-diisopropylacetone,di-isobutylcetone,dibk
IUPAC Name 2,6-dimethylheptan-4-one
InChI Key PTTPXKJBFFKCEK-UHFFFAOYSA-N
Molecular Formula C9H18O