Organic oxides

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

181 – 195 of 938 results

181

2-Pentanone, Spectrum™ Chemical

CAS: 107-87-9

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Specifications

CAS	107-87-9

182

Ethyl hydrogen succinate, 95%

CAS: 1070-34-4 Molecular Formula: C6H10O4 Molecular Weight (g/mol): 146.142 MDL Number: MFCD00053346 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

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Specifications

PubChem CID	70610
CAS	1070-34-4
Molecular Weight (g/mol)	146.142
MDL Number	MFCD00053346
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

183

Diglycolic anhydride, 97%

CAS: 4480-83-5 Molecular Formula: C4H4O4 Molecular Weight (g/mol): 116.072 MDL Number: MFCD00006677 InChI Key: PIYNUZCGMLCXKJ-UHFFFAOYSA-N Synonym: diglycolic anhydride,oxydiacetic anhydride,digylcolicanhydride,4-maleimidobutyric acid hydrazide hydrochloride,r-1-methyl-2-pyrrolidineethanamine dihydrochloride,diglycolicanhydride,digylcolic anhydride,acetic acid, oxydi-, cyclic anhydride,p-dioxane-2,6-dione,pubchem24315 PubChem CID: 78232 IUPAC Name: 1,4-dioxane-2,6-dione SMILES: C1C(=O)OC(=O)CO1

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Specifications

PubChem CID	78232
CAS	4480-83-5
Molecular Weight (g/mol)	116.072
MDL Number	MFCD00006677
SMILES	C1C(=O)OC(=O)CO1
Synonym	diglycolic anhydride,oxydiacetic anhydride,digylcolicanhydride,4-maleimidobutyric acid hydrazide hydrochloride,r-1-methyl-2-pyrrolidineethanamine dihydrochloride,diglycolicanhydride,digylcolic anhydride,acetic acid, oxydi-, cyclic anhydride,p-dioxane-2,6-dione,pubchem24315
IUPAC Name	1,4-dioxane-2,6-dione
InChI Key	PIYNUZCGMLCXKJ-UHFFFAOYSA-N
Molecular Formula	C4H4O4

184

Lauric Anhydride, MP Biomedicals

CAS: 645-66-9 Molecular Formula: C24H46O3 Molecular Weight (g/mol): 382.629 InChI Key: NWADXBLMWHFGGU-UHFFFAOYSA-N Synonym: lauric anhydride,dodecanoic anhydride,lauroyl anhydride,dodecanoic acid, anhydride,n-dodecanoic anhydride,lauricanhydride,dodecanoyl anhydride,lauric acid anhydride,dodecanoic anhydride #,dodecanoicacid,anhydride PubChem CID: 69527 IUPAC Name: dodecanoyl dodecanoate SMILES: CCCCCCCCCCCC(=O)OC(=O)CCCCCCCCCCC

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Specifications

PubChem CID	69527
CAS	645-66-9
Molecular Weight (g/mol)	382.629
SMILES	CCCCCCCCCCCC(=O)OC(=O)CCCCCCCCCCC
Synonym	lauric anhydride,dodecanoic anhydride,lauroyl anhydride,dodecanoic acid, anhydride,n-dodecanoic anhydride,lauricanhydride,dodecanoyl anhydride,lauric acid anhydride,dodecanoic anhydride #,dodecanoicacid,anhydride
IUPAC Name	dodecanoyl dodecanoate
InChI Key	NWADXBLMWHFGGU-UHFFFAOYSA-N
Molecular Formula	C24H46O3

185

Benzo[b]thiophene 1,1-dioxide, 98%

CAS: 825-44-5 Molecular Formula: C8H6O2S Molecular Weight (g/mol): 166.19 MDL Number: MFCD00052178 InChI Key: FRJNKYGTHPUSJR-UHFFFAOYSA-N Synonym: benzo b thiophene 1,1-dioxide,benzothiophene 1,1-dioxide,thianaphthene 1,1-dioxide,benzo b thiophene, 1,1-dioxide,thianaphthene-1,1-dioxide,benzo b thiophene s,s-dioxide,benzo b thiole-1,1-dione,benzothiophene sulfone,maybridge1_005454 PubChem CID: 69997 IUPAC Name: 1-benzothiophene 1,1-dioxide SMILES: O=S1(=O)C=CC2=CC=CC=C12

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Specifications

PubChem CID	69997
CAS	825-44-5
Molecular Weight (g/mol)	166.19
MDL Number	MFCD00052178
SMILES	O=S1(=O)C=CC2=CC=CC=C12
Synonym	benzo b thiophene 1,1-dioxide,benzothiophene 1,1-dioxide,thianaphthene 1,1-dioxide,benzo b thiophene, 1,1-dioxide,thianaphthene-1,1-dioxide,benzo b thiophene s,s-dioxide,benzo b thiole-1,1-dione,benzothiophene sulfone,maybridge1_005454
IUPAC Name	1-benzothiophene 1,1-dioxide
InChI Key	FRJNKYGTHPUSJR-UHFFFAOYSA-N
Molecular Formula	C8H6O2S

186

3-Methyl-2-pentanone, 98+%

CAS: 565-61-7 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.161 MDL Number: MFCD00009336 InChI Key: UIHCLUNTQKBZGK-UHFFFAOYSA-N Synonym: 3-methyl-2-pentanone,2-pentanone, 3-methyl,methyl sec-butyl ketone,sec-butyl methyl ketone,methyl 1-methylpropyl ketone,+/--3-methyl-pentan-2-one,methylethylacetone,sec-c4h9coch3,3-methyl-pentan-2-one,acmc-1alw4 PubChem CID: 11262 IUPAC Name: 3-methylpentan-2-one SMILES: CCC(C)C(=O)C

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Specifications

PubChem CID	11262
CAS	565-61-7
Molecular Weight (g/mol)	100.161
MDL Number	MFCD00009336
SMILES	CCC(C)C(=O)C
Synonym	3-methyl-2-pentanone,2-pentanone, 3-methyl,methyl sec-butyl ketone,sec-butyl methyl ketone,methyl 1-methylpropyl ketone,+/--3-methyl-pentan-2-one,methylethylacetone,sec-c4h9coch3,3-methyl-pentan-2-one,acmc-1alw4
IUPAC Name	3-methylpentan-2-one
InChI Key	UIHCLUNTQKBZGK-UHFFFAOYSA-N
Molecular Formula	C6H12O

187

Diethyl 1,1-cyclobutanedicarboxylate, 95%

CAS: 3779-29-1 Molecular Formula: C10H16O4 Molecular Weight (g/mol): 200.23 MDL Number: MFCD00019261 InChI Key: JPNJEJSZSMXWSV-UHFFFAOYSA-N Synonym: diethyl 1,1-cyclobutanedicarboxylate,1,1-cyclobutanedicarboxylic acid, diethyl ester,1,1-diethyl cyclobutane-1,1-dicarboxylate,cyclobutane-1,1-dicarboxylic acid diethyl ester,1,1-cyclobutanedicarboxylic acid diethyl ester,1,1-cyclobutanedicarboxylic acid, 1,1-diethyl ester,1,1-dicarboethoxycyclobutane,ethyl 1-ethoxycarbonyl cyclobutanecarboxylate,acmc-1cmcx,diethyl1,1-cyclobutanedicarboxylate PubChem CID: 77410 IUPAC Name: diethyl cyclobutane-1,1-dicarboxylate SMILES: CCOC(=O)C1(CCC1)C(=O)OCC

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Specifications

PubChem CID	77410
CAS	3779-29-1
Molecular Weight (g/mol)	200.23
MDL Number	MFCD00019261
SMILES	CCOC(=O)C1(CCC1)C(=O)OCC
Synonym	diethyl 1,1-cyclobutanedicarboxylate,1,1-cyclobutanedicarboxylic acid, diethyl ester,1,1-diethyl cyclobutane-1,1-dicarboxylate,cyclobutane-1,1-dicarboxylic acid diethyl ester,1,1-cyclobutanedicarboxylic acid diethyl ester,1,1-cyclobutanedicarboxylic acid, 1,1-diethyl ester,1,1-dicarboethoxycyclobutane,ethyl 1-ethoxycarbonyl cyclobutanecarboxylate,acmc-1cmcx,diethyl1,1-cyclobutanedicarboxylate
IUPAC Name	diethyl cyclobutane-1,1-dicarboxylate
InChI Key	JPNJEJSZSMXWSV-UHFFFAOYSA-N
Molecular Formula	C10H16O4

188

beta-Cyclocitral, 90+%

CAS: 432-25-7 Molecular Formula: C10H16O Molecular Weight (g/mol): 152.24 MDL Number: MFCD00079078 InChI Key: MOQGCGNUWBPGTQ-UHFFFAOYSA-N Synonym: beta-cyclocitral,b-cyclocitral,1-cyclohexene-1-carboxaldehyde, 2,6,6-trimethyl,.beta.-cyclocitral,2,6,6-trimethyl-1-cyclohexene-1-carboxaldehyde,unii-77y0u2x29g,cyclocitral,alpha beta-cyclocitral,2,6,6-trimethylcyclohex-1-ene-1-carbaldehyde,1-formyl-2,6,6-trimethyl-1-cyclohexene PubChem CID: 9895 ChEBI: CHEBI:53177 IUPAC Name: 2,6,6-trimethylcyclohexene-1-carbaldehyde SMILES: CC1=C(C=O)C(C)(C)CCC1

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Specifications

PubChem CID	9895
CAS	432-25-7
Molecular Weight (g/mol)	152.24
ChEBI	CHEBI:53177
MDL Number	MFCD00079078
SMILES	CC1=C(C=O)C(C)(C)CCC1
Synonym	beta-cyclocitral,b-cyclocitral,1-cyclohexene-1-carboxaldehyde, 2,6,6-trimethyl,.beta.-cyclocitral,2,6,6-trimethyl-1-cyclohexene-1-carboxaldehyde,unii-77y0u2x29g,cyclocitral,alpha beta-cyclocitral,2,6,6-trimethylcyclohex-1-ene-1-carbaldehyde,1-formyl-2,6,6-trimethyl-1-cyclohexene
IUPAC Name	2,6,6-trimethylcyclohexene-1-carbaldehyde
InChI Key	MOQGCGNUWBPGTQ-UHFFFAOYSA-N
Molecular Formula	C10H16O

189

Diethyl allyl(3-phenyl-2-propynyl)malonate, 96%, Thermo Scientific Chemicals

CAS: 143633-91-4 Molecular Formula: C19H22O4 Molecular Weight (g/mol): 314.381 MDL Number: MFCD09953493 InChI Key: ZSPBIVGRCZUELN-UHFFFAOYSA-N Synonym: diethyl allyl 3-phenyl-2-propynyl malonate,diethyl 2-allyl-2-3-phenylprop-2-yn-1-yl malonate,propanedioic acid,2-3-phenyl-2-propyn-1-yl-2-2-propen-1-yl-, 1,3-diethyl ester,1,3-diethyl 2-3-phenylprop-2-yn-1-yl-2-prop-2-en-1-yl propanedioate,acmc-20ed36,3-phenylpropargylallylmalonic acid diethyl ester,allyl 3-phenyl-2-propynyl malonic acid diethyl ester,diethyl 1-phenyl-6-heptene-1-yne-4,4-dicarboxylate,diethyl 3-phenylprop-2-yn-1-yl prop-2-en-1-yl propanedioate PubChem CID: 10086992 IUPAC Name: diethyl 2-(3-phenylprop-2-ynyl)-2-prop-2-enylpropanedioate SMILES: CCOC(=O)C(CC=C)(CC#CC1=CC=CC=C1)C(=O)OCC

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Specifications

PubChem CID	10086992
CAS	143633-91-4
Molecular Weight (g/mol)	314.381
MDL Number	MFCD09953493
SMILES	CCOC(=O)C(CC=C)(CC#CC1=CC=CC=C1)C(=O)OCC
Synonym	diethyl allyl 3-phenyl-2-propynyl malonate,diethyl 2-allyl-2-3-phenylprop-2-yn-1-yl malonate,propanedioic acid,2-3-phenyl-2-propyn-1-yl-2-2-propen-1-yl-, 1,3-diethyl ester,1,3-diethyl 2-3-phenylprop-2-yn-1-yl-2-prop-2-en-1-yl propanedioate,acmc-20ed36,3-phenylpropargylallylmalonic acid diethyl ester,allyl 3-phenyl-2-propynyl malonic acid diethyl ester,diethyl 1-phenyl-6-heptene-1-yne-4,4-dicarboxylate,diethyl 3-phenylprop-2-yn-1-yl prop-2-en-1-yl propanedioate
IUPAC Name	diethyl 2-(3-phenylprop-2-ynyl)-2-prop-2-enylpropanedioate
InChI Key	ZSPBIVGRCZUELN-UHFFFAOYSA-N
Molecular Formula	C19H22O4

190

trans-1,2-Cyclohexanedicarboxylic acid, 98%

CAS: 2305-32-0 Molecular Formula: C8H12O4 Molecular Weight (g/mol): 172.18 MDL Number: MFCD00001464 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	2305-32-0
Molecular Weight (g/mol)	172.18
MDL Number	MFCD00001464
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

191

Trimethyltin hydroxide, 98%

CAS: 56-24-6 Molecular Formula: C3H10OSn Molecular Weight (g/mol): 180.82 MDL Number: MFCD00013929 InChI Key: OJZNYUDKNVNEMV-UHFFFAOYSA-M Synonym: trimethyltin hydroxide,stannane, hydroxytrimethyl,trimethylstannanol,hydroxytrimethyltin,trimethyl tin hydroxide,trimethylhydroxytin,hydroxytrimethylstannane,trimethylstannyl hydroxide,unii-10alt8dj2v,tin, trimethyl-, hydroxide PubChem CID: 6328620 IUPAC Name: trimethyltin;hydrate SMILES: C[Sn](C)(C)O

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Specifications

PubChem CID	6328620
CAS	56-24-6
Molecular Weight (g/mol)	180.82
MDL Number	MFCD00013929
SMILES	C[Sn](C)(C)O
Synonym	trimethyltin hydroxide,stannane, hydroxytrimethyl,trimethylstannanol,hydroxytrimethyltin,trimethyl tin hydroxide,trimethylhydroxytin,hydroxytrimethylstannane,trimethylstannyl hydroxide,unii-10alt8dj2v,tin, trimethyl-, hydroxide
IUPAC Name	trimethyltin;hydrate
InChI Key	OJZNYUDKNVNEMV-UHFFFAOYSA-M
Molecular Formula	C3H10OSn

192

2-Bromoanthraquinone, Thermo Scientific Chemicals

CAS: 572-83-8 Molecular Formula: C14H7BrO2 Molecular Weight (g/mol): 287.11 InChI Key: VTSDGYDTWADUJQ-UHFFFAOYSA-N IUPAC Name: 2-bromo-9,10-dihydroanthracene-9,10-dione SMILES: BrC1=CC=C2C(=O)C3=CC=CC=C3C(=O)C2=C1

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Specifications

CAS	572-83-8
Molecular Weight (g/mol)	287.11
SMILES	BrC1=CC=C2C(=O)C3=CC=CC=C3C(=O)C2=C1
IUPAC Name	2-bromo-9,10-dihydroanthracene-9,10-dione
InChI Key	VTSDGYDTWADUJQ-UHFFFAOYSA-N
Molecular Formula	C14H7BrO2

193

(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

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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

194

Glutaric acid, 99%

CAS: 110-94-1 Molecular Formula: C5H8O4 Molecular Weight (g/mol): 132.12 MDL Number: MFCD00004410 InChI Key: JFCQEDHGNNZCLN-UHFFFAOYSA-N Synonym: glutaric acid,1,5-pentanedioic acid,1,3-propanedicarboxylic acid,pentandioic acid,glutarate,n-pyrotartaric acid,unii-h849f7n00b,propane-1,3-dicarboxylic acid,c4-c6 dibasic acids,carboxylic acids, c6-18 and c5-15-di PubChem CID: 743 ChEBI: CHEBI:17859 IUPAC Name: pentanedioic acid SMILES: OC(=O)CCCC(O)=O

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Specifications

PubChem CID	743
CAS	110-94-1
Molecular Weight (g/mol)	132.12
ChEBI	CHEBI:17859
MDL Number	MFCD00004410
SMILES	OC(=O)CCCC(O)=O
Synonym	glutaric acid,1,5-pentanedioic acid,1,3-propanedicarboxylic acid,pentandioic acid,glutarate,n-pyrotartaric acid,unii-h849f7n00b,propane-1,3-dicarboxylic acid,c4-c6 dibasic acids,carboxylic acids, c6-18 and c5-15-di
IUPAC Name	pentanedioic acid
InChI Key	JFCQEDHGNNZCLN-UHFFFAOYSA-N
Molecular Formula	C5H8O4

195

Methyl-2-pentanone, 98.5% min., ACS, MilliporeSigma™

CAS: 108-10-1 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.161 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 & Availability
Specifications

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

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