Organic oxides

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

Search Within Results

136 – 150 of 971 results

136

18-Pentatriacontanone, tech. 85%

CAS: 504-53-0 Molecular Formula: C35H70O Molecular Weight (g/mol): 506.94 MDL Number: MFCD00048491 InChI Key: DMCJFWXGXUEHFD-UHFFFAOYSA-N Synonym: 18-pentatriacontanone,stearone,heptadecyl ketone,diheptadecyl ketone,di-n-heptadecyl ketone,unii-7in8ga6m68,stearon,stearyl ketone,di-stearyl ketone,acmc-1asrl PubChem CID: 10440 IUPAC Name: pentatriacontan-18-one SMILES: CCCCCCCCCCCCCCCCCC(=O)CCCCCCCCCCCCCCCCC

Pricing & Availability
Specifications

PubChem CID	10440
CAS	504-53-0
Molecular Weight (g/mol)	506.94
MDL Number	MFCD00048491
SMILES	CCCCCCCCCCCCCCCCCC(=O)CCCCCCCCCCCCCCCCC
Synonym	18-pentatriacontanone,stearone,heptadecyl ketone,diheptadecyl ketone,di-n-heptadecyl ketone,unii-7in8ga6m68,stearon,stearyl ketone,di-stearyl ketone,acmc-1asrl
IUPAC Name	pentatriacontan-18-one
InChI Key	DMCJFWXGXUEHFD-UHFFFAOYSA-N
Molecular Formula	C35H70O

137

Promotions Available

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

Pricing & Availability
Specifications

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

138

Promotions Available

3-Octanone, 98%

CAS: 106-68-3 Molecular Formula: C8H16O Molecular Weight (g/mol): 128.215 MDL Number: MFCD00009515 InChI Key: RHLVCLIPMVJYKS-UHFFFAOYSA-N Synonym: 3-octanone,ethyl amyl ketone,ethyl pentyl ketone,amyl ethyl ketone,n-octanone-3,ethyl n-amyl ketone,3-oxooctane,ethyl n-pentyl ketone,ethyl n-amylketone,3-octanone natural PubChem CID: 246728 ChEBI: CHEBI:80946 IUPAC Name: octan-3-one SMILES: CCCCCC(=O)CC

Pricing & Availability
Specifications

PubChem CID	246728
CAS	106-68-3
Molecular Weight (g/mol)	128.215
ChEBI	CHEBI:80946
MDL Number	MFCD00009515
SMILES	CCCCCC(=O)CC
Synonym	3-octanone,ethyl amyl ketone,ethyl pentyl ketone,amyl ethyl ketone,n-octanone-3,ethyl n-amyl ketone,3-oxooctane,ethyl n-pentyl ketone,ethyl n-amylketone,3-octanone natural
IUPAC Name	octan-3-one
InChI Key	RHLVCLIPMVJYKS-UHFFFAOYSA-N
Molecular Formula	C8H16O

139

Promotions Available

Cyclopentanecarboxaldehyde, 98%, stab.

CAS: 872-53-7 Molecular Formula: C6H10O Molecular Weight (g/mol): 98.145 MDL Number: MFCD00060798 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

Pricing & Availability
Specifications

PubChem CID	70106
CAS	872-53-7
Molecular Weight (g/mol)	98.145
MDL Number	MFCD00060798
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

140

Promotions Available

Diethyl pyrocarbonate, 97%, pure

CAS: 1609-47-8 Molecular Formula: C6H10O5 Molecular Weight (g/mol): 162.14 MDL Number: MFCD00009106 InChI Key: FFYPMLJYZAEMQB-UHFFFAOYSA-N Synonym: diethyl pyrocarbonate,diethyl dicarbonate,depc,diethyl oxydiformate,baycovin,diethylpyrocarbonate,ethyl pyrocarbonate,dicarbonic acid, diethyl ester,dicarbonic acid diethyl ester,diethyl pyrocarbonic acid PubChem CID: 3051 ChEBI: CHEBI:59051 IUPAC Name: ethoxycarbonyl ethyl carbonate SMILES: CCOC(=O)OC(=O)OCC

Pricing & Availability
Specifications

PubChem CID	3051
CAS	1609-47-8
Molecular Weight (g/mol)	162.14
ChEBI	CHEBI:59051
MDL Number	MFCD00009106
SMILES	CCOC(=O)OC(=O)OCC
Synonym	diethyl pyrocarbonate,diethyl dicarbonate,depc,diethyl oxydiformate,baycovin,diethylpyrocarbonate,ethyl pyrocarbonate,dicarbonic acid, diethyl ester,dicarbonic acid diethyl ester,diethyl pyrocarbonic acid
IUPAC Name	ethoxycarbonyl ethyl carbonate
InChI Key	FFYPMLJYZAEMQB-UHFFFAOYSA-N
Molecular Formula	C6H10O5

141

Diethyl 2,2-diallylmalonate, Tech., Thermo Scientific™

CAS: 3195-24-2 Molecular Formula: C13H20O4 Molecular Weight (g/mol): 240.299 MDL Number: MFCD00009126 InChI Key: LYUUVYQGUMRKOV-UHFFFAOYSA-N Synonym: diethyl diallylmalonate,diethyl 2,2-diallylmalonate,diallylmalonic acid diethyl ester,propanedioic acid, di-2-propenyl-, diethyl ester,1,3-diethyl 2,2-bis prop-2-en-1-yl propanedioate,diethyl 2,2-diprop-2-enylpropane-1,3-dioate,diethyldiallylmalonate,malonic acid, diallyl-, diethyl ester,diethyl2,2-diallylmalonate,acmc-1cp69 PubChem CID: 76664 IUPAC Name: diethyl 2,2-bis(prop-2-enyl)propanedioate SMILES: CCOC(=O)C(CC=C)(CC=C)C(=O)OCC

Pricing & Availability
Specifications

PubChem CID	76664
CAS	3195-24-2
Molecular Weight (g/mol)	240.299
MDL Number	MFCD00009126
SMILES	CCOC(=O)C(CC=C)(CC=C)C(=O)OCC
Synonym	diethyl diallylmalonate,diethyl 2,2-diallylmalonate,diallylmalonic acid diethyl ester,propanedioic acid, di-2-propenyl-, diethyl ester,1,3-diethyl 2,2-bis prop-2-en-1-yl propanedioate,diethyl 2,2-diprop-2-enylpropane-1,3-dioate,diethyldiallylmalonate,malonic acid, diallyl-, diethyl ester,diethyl2,2-diallylmalonate,acmc-1cp69
IUPAC Name	diethyl 2,2-bis(prop-2-enyl)propanedioate
InChI Key	LYUUVYQGUMRKOV-UHFFFAOYSA-N
Molecular Formula	C13H20O4

142

Promotions Available

2,4-Nonanedione, 98+%

CAS: 6175-23-1 Molecular Formula: C9H16O2 Molecular Weight (g/mol): 156.225 MDL Number: MFCD00015276 InChI Key: KFBXUKHERGLHLG-UHFFFAOYSA-N Synonym: 2,4-nonanedione,caproylacetone,2,4-nonadione,acmc-20aobv PubChem CID: 80314 IUPAC Name: nonane-2,4-dione SMILES: CCCCCC(=O)CC(=O)C

Pricing & Availability
Specifications

PubChem CID	80314
CAS	6175-23-1
Molecular Weight (g/mol)	156.225
MDL Number	MFCD00015276
SMILES	CCCCCC(=O)CC(=O)C
Synonym	2,4-nonanedione,caproylacetone,2,4-nonadione,acmc-20aobv
IUPAC Name	nonane-2,4-dione
InChI Key	KFBXUKHERGLHLG-UHFFFAOYSA-N
Molecular Formula	C9H16O2

143

Barium ethoxide, 99.5% (metals basis), 10% w/v in ethanol

CAS: 2914-19-4 Molecular Formula: C4H10BaO2 Molecular Weight (g/mol): 227.449 MDL Number: MFCD00050488 InChI Key: GYIWFHXWLCXGQO-UHFFFAOYSA-N Synonym: barium diethanolate,diethoxybarium,barium 2+ ; ethanolate,ethanol, barium salt 9ci,barium 2+ bis ethoxide,barium 2+ ion bis ethoxide,barium ethoxide solution w/v in ethanol trace metals basis 25ml PubChem CID: 6451474 IUPAC Name: barium(2+);ethanolate SMILES: CC[O-].CC[O-].[Ba+2]

Pricing & Availability
Specifications

PubChem CID	6451474
CAS	2914-19-4
Molecular Weight (g/mol)	227.449
MDL Number	MFCD00050488
SMILES	CC[O-].CC[O-].[Ba+2]
Synonym	barium diethanolate,diethoxybarium,barium 2+ ; ethanolate,ethanol, barium salt 9ci,barium 2+ bis ethoxide,barium 2+ ion bis ethoxide,barium ethoxide solution w/v in ethanol trace metals basis 25ml
IUPAC Name	barium(2+);ethanolate
InChI Key	GYIWFHXWLCXGQO-UHFFFAOYSA-N
Molecular Formula	C4H10BaO2

144

Promotions Available

(1R,2R)-Cyclohexane-1,2-dicarboxylic acid, 98+%

CAS: 46022-05-3 Molecular Formula: C8H12O4 Molecular Weight (g/mol): 172.18 MDL Number: MFCD00062973 InChI Key: QSAWQNUELGIYBC-PHDIDXHHSA-N Synonym: 1r,2r-cyclohexane-1,2-dicarboxylic acid,trans-1,2-cyclohexanedicarboxylic acid,trans-cyclohexane-1,2-dicarboxylic acid,1r,2r---1,2-cyclohexanedicarboxylic acid,1r,2r-1,2-cyclohexanedicarboxylic acid,1,2-cyclohexanedicarboxylic acid, 1r,2r-rel,1,2-cyclohexanedicarboxylic acid, 1r,2r,1r.2r-cyclohexane-1,2-dicarboxylicacid,1,2-cyclohexanedicarboxylic acid, trans,pubchem19603 PubChem CID: 720895 IUPAC Name: (1R,2R)-cyclohexane-1,2-dicarboxylic acid SMILES: C1CCC(C(C1)C(=O)O)C(=O)O

Pricing & Availability
Specifications

PubChem CID	720895
CAS	46022-05-3
Molecular Weight (g/mol)	172.18
MDL Number	MFCD00062973
SMILES	C1CCC(C(C1)C(=O)O)C(=O)O
Synonym	1r,2r-cyclohexane-1,2-dicarboxylic acid,trans-1,2-cyclohexanedicarboxylic acid,trans-cyclohexane-1,2-dicarboxylic acid,1r,2r---1,2-cyclohexanedicarboxylic acid,1r,2r-1,2-cyclohexanedicarboxylic acid,1,2-cyclohexanedicarboxylic acid, 1r,2r-rel,1,2-cyclohexanedicarboxylic acid, 1r,2r,1r.2r-cyclohexane-1,2-dicarboxylicacid,1,2-cyclohexanedicarboxylic acid, trans,pubchem19603
IUPAC Name	(1R,2R)-cyclohexane-1,2-dicarboxylic acid
InChI Key	QSAWQNUELGIYBC-PHDIDXHHSA-N
Molecular Formula	C8H12O4

145

Lanthanum(III) 2-methoxyethoxide, 99.9% (REO), 5% w/v in 2-methoxyethanol

CAS: 115685-56-8 MDL Number: MFCD00210619 Synonym: lanthanum iii 2-methoxyethoxide,lanthanum tris 1-methoxyethan-1-olate,acmc-20akoi,lanthanum 3+ ion tris 1-methoxyethanolate

Pricing & Availability
Specifications

CAS	115685-56-8
MDL Number	MFCD00210619
Synonym	lanthanum iii 2-methoxyethoxide,lanthanum tris 1-methoxyethan-1-olate,acmc-20akoi,lanthanum 3+ ion tris 1-methoxyethanolate

146

Promotions Available

(S)-(+)-O-Acetylmandelic acid, 99%

CAS: 7322-88-5 Molecular Formula: C10H10O4 Molecular Weight (g/mol): 194.19 MDL Number: MFCD00064215,MFCD00662355,MFCD00004249 InChI Key: OBCUSTCTKLTMBX-UHFFFAOYNA-N Synonym: s-2-acetoxy-2-phenylacetic acid,+-o-acetyl-l-mandelic acid,s-+-alpha-acetoxyphenylacetic acid,s-acetylmandelic acid,2s-2-acetyloxy-2-phenylacetic acid,s-o-acetylmandelic acid,mandelic acid, acetate, l,unii-0n6kt18k98,l-+-o-acetylmandelic acid,s-+-o-acetyl-l-mandelic acid PubChem CID: 6923379 SMILES: CC(=O)OC(C(O)=O)C1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	6923379
CAS	7322-88-5
Molecular Weight (g/mol)	194.19
MDL Number	MFCD00064215,MFCD00662355,MFCD00004249
SMILES	CC(=O)OC(C(O)=O)C1=CC=CC=C1
Synonym	s-2-acetoxy-2-phenylacetic acid,+-o-acetyl-l-mandelic acid,s-+-alpha-acetoxyphenylacetic acid,s-acetylmandelic acid,2s-2-acetyloxy-2-phenylacetic acid,s-o-acetylmandelic acid,mandelic acid, acetate, l,unii-0n6kt18k98,l-+-o-acetylmandelic acid,s-+-o-acetyl-l-mandelic acid
InChI Key	OBCUSTCTKLTMBX-UHFFFAOYNA-N
Molecular Formula	C10H10O4

147

Ethylene glycol diacetate, 97%

CAS: 111-55-7 Molecular Formula: C6H10O4 Molecular Weight (g/mol): 146.142 MDL Number: MFCD00008718 InChI Key: JTXMVXSTHSMVQF-UHFFFAOYSA-N Synonym: ethylene glycol diacetate,1,2-diacetoxyethane,glycol diacetate,ethylene diacetate,ethanediol diacetate,1,2-ethanediol, diacetate,1,2-ethanediol diacetate,ethylene glycol, diacetate,ethylene diethanoate,aptex donor h-plus PubChem CID: 8121 IUPAC Name: 2-acetyloxyethyl acetate SMILES: CC(=O)OCCOC(=O)C

Pricing & Availability
Specifications

PubChem CID	8121
CAS	111-55-7
Molecular Weight (g/mol)	146.142
MDL Number	MFCD00008718
SMILES	CC(=O)OCCOC(=O)C
Synonym	ethylene glycol diacetate,1,2-diacetoxyethane,glycol diacetate,ethylene diacetate,ethanediol diacetate,1,2-ethanediol, diacetate,1,2-ethanediol diacetate,ethylene glycol, diacetate,ethylene diethanoate,aptex donor h-plus
IUPAC Name	2-acetyloxyethyl acetate
InChI Key	JTXMVXSTHSMVQF-UHFFFAOYSA-N
Molecular Formula	C6H10O4

148

Promotions Available

n-Butyric Anhydride, 98%

CAS: 106-31-0 Molecular Formula: C8H14O3 Molecular Weight (g/mol): 158.20 MDL Number: MFCD00009389 InChI Key: YHASWHZGWUONAO-UHFFFAOYSA-N Synonym: butyric anhydride,n-butyric anhydride,butanoic anhydride,butanoic acid, anhydride,butyryl oxide,butyric acid anhydride,n-butyric acid anhydride,butyranhydrid,butanoic acid anhydride,butyric anhydride n PubChem CID: 7798 IUPAC Name: butanoyl butanoate SMILES: CCCC(=O)OC(=O)CCC

Pricing & Availability
Specifications

PubChem CID	7798
CAS	106-31-0
Molecular Weight (g/mol)	158.20
MDL Number	MFCD00009389
SMILES	CCCC(=O)OC(=O)CCC
Synonym	butyric anhydride,n-butyric anhydride,butanoic anhydride,butanoic acid, anhydride,butyryl oxide,butyric acid anhydride,n-butyric acid anhydride,butyranhydrid,butanoic acid anhydride,butyric anhydride n
IUPAC Name	butanoyl butanoate
InChI Key	YHASWHZGWUONAO-UHFFFAOYSA-N
Molecular Formula	C8H14O3

149

Promotions Available

3-Hexadecanone, 95%

CAS: 18787-64-9 Molecular Formula: C16H32O Molecular Weight (g/mol): 240.431 MDL Number: MFCD00048458 InChI Key: LTMXHUUHBSCKEK-UHFFFAOYSA-N Synonym: 3-hexadecanone,ethyl n-tridecyl ketone,ethyl tridecyl ketone,acmc-209eqe,oo>>ue r eyie>>u 1/4 xi feminine PubChem CID: 87789 IUPAC Name: hexadecan-3-one SMILES: CCCCCCCCCCCCCC(=O)CC

Pricing & Availability
Specifications

PubChem CID	87789
CAS	18787-64-9
Molecular Weight (g/mol)	240.431
MDL Number	MFCD00048458
SMILES	CCCCCCCCCCCCCC(=O)CC
Synonym	3-hexadecanone,ethyl n-tridecyl ketone,ethyl tridecyl ketone,acmc-209eqe,oo>>ue r eyie>>u 1/4 xi feminine
IUPAC Name	hexadecan-3-one
InChI Key	LTMXHUUHBSCKEK-UHFFFAOYSA-N
Molecular Formula	C16H32O

150

Promotions Available

PubChem CID	7798
CAS	106-31-0
Molecular Weight (g/mol)	158.20
MDL Number	MFCD00009389
SMILES	CCCC(=O)OC(=O)CCC
Synonym	butyric anhydride,n-butyric anhydride,butanoic anhydride,butanoic acid, anhydride,butyryl oxide,butyric acid anhydride,n-butyric acid anhydride,butyranhydrid,butanoic acid anhydride,butyric anhydride n
IUPAC Name	butanoyl butanoate
InChI Key	YHASWHZGWUONAO-UHFFFAOYSA-N
Molecular Formula	C8H14O3

Organic oxides

Filtered Search Results

Narrow Results