Organic oxides

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

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136 – 150 of 971 results

136

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(R)-(+)-2-Methyl-2-propanesulfinamide, 98%

CAS: 196929-78-9 Molecular Formula: C4H11NOS Molecular Weight (g/mol): 121.20 MDL Number: MFCD05861479 InChI Key: CESUXLKAADQNTB-UHFFFAOYNA-N Synonym: r-+-2-methyl-2-propanesulfinamide,r-2-methylpropane-2-sulfinamide,r-+-t-butylsulfinamide,r-+-tert-butanesulfinamide,r-+-tert-butylsulfinamide,r-2-methyl-2-propanesulfinamide,r-tert-butanesulfinamide,r-+-tert-butyl sulphinamide,r-tert-butylsulfinamide,r-+-tert-butyl sulfinamide PubChem CID: 10964479 IUPAC Name: 2-methylpropane-2-sulfinamide SMILES: CC(C)(C)S(N)=O

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PubChem CID	10964479
CAS	196929-78-9
Molecular Weight (g/mol)	121.20
MDL Number	MFCD05861479
SMILES	CC(C)(C)S(N)=O
Synonym	r-+-2-methyl-2-propanesulfinamide,r-2-methylpropane-2-sulfinamide,r-+-t-butylsulfinamide,r-+-tert-butanesulfinamide,r-+-tert-butylsulfinamide,r-2-methyl-2-propanesulfinamide,r-tert-butanesulfinamide,r-+-tert-butyl sulphinamide,r-tert-butylsulfinamide,r-+-tert-butyl sulfinamide
IUPAC Name	2-methylpropane-2-sulfinamide
InChI Key	CESUXLKAADQNTB-UHFFFAOYNA-N
Molecular Formula	C4H11NOS

137

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3-Mercapto-2-pentanone, 97%, stab. with 0.1% Calcium carbonate

CAS: 67633-97-0 Molecular Formula: C5H10OS Molecular Weight (g/mol): 118.194 MDL Number: MFCD02093290 InChI Key: SZECUQRKLXRGSJ-UHFFFAOYSA-N Synonym: 3-mercapto-2-pentanone,2-pentanone, 3-mercapto,3-mercaptopentan-2-one,fema no. 3300,3-mercapto-2-penanone,2-pentanone,3-mercapto,acmc-1b6ys,2-pentanone, 3-mercapto-7ci,9ci PubChem CID: 62237 IUPAC Name: 3-sulfanylpentan-2-one SMILES: CCC(C(=O)C)S

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PubChem CID	62237
CAS	67633-97-0
Molecular Weight (g/mol)	118.194
MDL Number	MFCD02093290
SMILES	CCC(C(=O)C)S
Synonym	3-mercapto-2-pentanone,2-pentanone, 3-mercapto,3-mercaptopentan-2-one,fema no. 3300,3-mercapto-2-penanone,2-pentanone,3-mercapto,acmc-1b6ys,2-pentanone, 3-mercapto-7ci,9ci
IUPAC Name	3-sulfanylpentan-2-one
InChI Key	SZECUQRKLXRGSJ-UHFFFAOYSA-N
Molecular Formula	C5H10OS

138

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3-Mercapto-2-butanone, 98%, stab. with 0.1% Calcium carbonate

CAS: 40789-98-8 Molecular Formula: C4H8OS Molecular Weight (g/mol): 104.17 MDL Number: MFCD00085206 InChI Key: XLMPYCGSRHSSSX-UHFFFAOYNA-N Synonym: 3-mercapto-2-butanone,2-butanone, 3-mercapto,2-mercapto-3-butanone,3-mercaptobutan-2-one,fema no. 3298,mercapto-3 butanone-2 french,mercapto-3 butanone-2,acmc-209jgq,4-01-00-03993 beilstein handbook reference PubChem CID: 38679 IUPAC Name: 3-sulfanylbutan-2-one SMILES: CC(S)C(C)=O

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PubChem CID	38679
CAS	40789-98-8
Molecular Weight (g/mol)	104.17
MDL Number	MFCD00085206
SMILES	CC(S)C(C)=O
Synonym	3-mercapto-2-butanone,2-butanone, 3-mercapto,2-mercapto-3-butanone,3-mercaptobutan-2-one,fema no. 3298,mercapto-3 butanone-2 french,mercapto-3 butanone-2,acmc-209jgq,4-01-00-03993 beilstein handbook reference
IUPAC Name	3-sulfanylbutan-2-one
InChI Key	XLMPYCGSRHSSSX-UHFFFAOYNA-N
Molecular Formula	C4H8OS

139

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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

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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

140

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3,3-Dimethylglutaric acid, 98+%

CAS: 4839-46-7 Molecular Formula: C7H12O4 Molecular Weight (g/mol): 160.17 MDL Number: MFCD00002716 InChI Key: DUHQIGLHYXLKAE-UHFFFAOYSA-N Synonym: 3,3-dimethylglutaric acid,pentanedioic acid, 3,3-dimethyl,3,3-dimethylglutarate,3,3-dimethyl-pentanedioic acid,.beta.,.beta.-dimethylglutaric acid,3,3-dimethyl-glutaric acid,3,3-dimethylpentaneodioic acid,glutaric acid,3-dimethyl,pentanedioic acid,3-dimethyl,beta,beta-dimethylglutaric acid PubChem CID: 20984 ChEBI: CHEBI:68502 IUPAC Name: 3,3-dimethylpentanedioic acid SMILES: CC(C)(CC(O)=O)CC(O)=O

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PubChem CID	20984
CAS	4839-46-7
Molecular Weight (g/mol)	160.17
ChEBI	CHEBI:68502
MDL Number	MFCD00002716
SMILES	CC(C)(CC(O)=O)CC(O)=O
Synonym	3,3-dimethylglutaric acid,pentanedioic acid, 3,3-dimethyl,3,3-dimethylglutarate,3,3-dimethyl-pentanedioic acid,.beta.,.beta.-dimethylglutaric acid,3,3-dimethyl-glutaric acid,3,3-dimethylpentaneodioic acid,glutaric acid,3-dimethyl,pentanedioic acid,3-dimethyl,beta,beta-dimethylglutaric acid
IUPAC Name	3,3-dimethylpentanedioic acid
InChI Key	DUHQIGLHYXLKAE-UHFFFAOYSA-N
Molecular Formula	C7H12O4

141

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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

142

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(±)-2-Methyl-2-propanesulfinamide, 97%

CAS: 146374-27-8 Molecular Formula: C4H11NOS Molecular Weight (g/mol): 121.20 MDL Number: MFCD01863616,MFCD05861480 InChI Key: CESUXLKAADQNTB-UHFFFAOYNA-N Synonym: 2-methyl-2-propanesulfinamide,tert-butanesulfinamide,t-butylsulfinamide,tert-butylsulfinamide,1,1-dimethylethylsulfinamide,2-propanesulfinamide, 2-methyl,2-methyl-propane-2-sulfinic acid amide,tert-butylsulphinamide,unii-i85yc2za8o,i85yc2za8o PubChem CID: 3382465 IUPAC Name: 2-methylpropane-2-sulfinamide SMILES: CC(C)(C)S(N)=O

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Specifications

PubChem CID	3382465
CAS	146374-27-8
Molecular Weight (g/mol)	121.20
MDL Number	MFCD01863616,MFCD05861480
SMILES	CC(C)(C)S(N)=O
Synonym	2-methyl-2-propanesulfinamide,tert-butanesulfinamide,t-butylsulfinamide,tert-butylsulfinamide,1,1-dimethylethylsulfinamide,2-propanesulfinamide, 2-methyl,2-methyl-propane-2-sulfinic acid amide,tert-butylsulphinamide,unii-i85yc2za8o,i85yc2za8o
IUPAC Name	2-methylpropane-2-sulfinamide
InChI Key	CESUXLKAADQNTB-UHFFFAOYNA-N
Molecular Formula	C4H11NOS

143

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1,1-Cyclohexanedicarboxylic acid, 95%

CAS: 1127-08-8 Molecular Formula: C8H12O4 Molecular Weight (g/mol): 172.18 MDL Number: MFCD00094668 InChI Key: QYQADNCHXSEGJT-UHFFFAOYSA-N Synonym: cyclohexanedicarboxylic acid,1,1-cyclohexanedicarboxylic acid,acmc-20ald2,cyclohexane dicarboxylic acid,1,1-cyclohexanedicarboxylicacid,cyclohexane-1,1-dicarboxylicacid,cyclohexane-1,1-dicarboxylic acid PubChem CID: 136906 IUPAC Name: cyclohexane-1,1-dicarboxylic acid SMILES: C1CCC(CC1)(C(=O)O)C(=O)O

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PubChem CID	136906
CAS	1127-08-8
Molecular Weight (g/mol)	172.18
MDL Number	MFCD00094668
SMILES	C1CCC(CC1)(C(=O)O)C(=O)O
Synonym	cyclohexanedicarboxylic acid,1,1-cyclohexanedicarboxylic acid,acmc-20ald2,cyclohexane dicarboxylic acid,1,1-cyclohexanedicarboxylicacid,cyclohexane-1,1-dicarboxylicacid,cyclohexane-1,1-dicarboxylic acid
IUPAC Name	cyclohexane-1,1-dicarboxylic acid
InChI Key	QYQADNCHXSEGJT-UHFFFAOYSA-N
Molecular Formula	C8H12O4

144

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Hexamethylacetone, 98%

CAS: 815-24-7 Molecular Formula: C9H18O Molecular Weight (g/mol): 142.242 MDL Number: MFCD00008845 InChI Key: UIQGEWJEWJMQSL-UHFFFAOYSA-N PubChem CID: 13152 IUPAC Name: 2,2,4,4-tetramethylpentan-3-one SMILES: CC(C)(C)C(=O)C(C)(C)C

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PubChem CID	13152
CAS	815-24-7
Molecular Weight (g/mol)	142.242
MDL Number	MFCD00008845
SMILES	CC(C)(C)C(=O)C(C)(C)C
IUPAC Name	2,2,4,4-tetramethylpentan-3-one
InChI Key	UIQGEWJEWJMQSL-UHFFFAOYSA-N
Molecular Formula	C9H18O

145

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Hexanoic anhydride, 98%

CAS: 2051-49-2 Molecular Formula: C12H22O3 Molecular Weight (g/mol): 214.305 MDL Number: MFCD00009509 InChI Key: PKHMTIRCAFTBDS-UHFFFAOYSA-N Synonym: hexanoic anhydride,caproic anhydride,hexanoic acid, anhydride,n-hexanoic anhydride,hexanoic acid, 1,1'-anhydride,unii-gg70y8ltby,n-caproic anhydride,caproic acid anhydride,capronic acid anhydride,n-hexanoic acid anhydride PubChem CID: 74918 IUPAC Name: hexanoyl hexanoate SMILES: CCCCCC(=O)OC(=O)CCCCC

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PubChem CID	74918
CAS	2051-49-2
Molecular Weight (g/mol)	214.305
MDL Number	MFCD00009509
SMILES	CCCCCC(=O)OC(=O)CCCCC
Synonym	hexanoic anhydride,caproic anhydride,hexanoic acid, anhydride,n-hexanoic anhydride,hexanoic acid, 1,1'-anhydride,unii-gg70y8ltby,n-caproic anhydride,caproic acid anhydride,capronic acid anhydride,n-hexanoic acid anhydride
IUPAC Name	hexanoyl hexanoate
InChI Key	PKHMTIRCAFTBDS-UHFFFAOYSA-N
Molecular Formula	C12H22O3

146

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Diethyl diethylmalonate, 98%

CAS: 77-25-8 Molecular Formula: C11H20O4 Molecular Weight (g/mol): 216.277 MDL Number: MFCD00009132 InChI Key: ZKBBUZRGPULIRN-UHFFFAOYSA-N Synonym: diethyl diethylmalonate,diethyl 2,2-diethylmalonate,diethylmalonic ester,propanedioic acid, diethyl-, diethyl ester,diethylmalonate diethyl ester,diethylmalonic acid diethyl ester,diethylmalonic acid, diethyl ester,unii-ceh13944yq,1,3-diethyl 2,2-diethylpropanedioate,diethyl diethylmalonate diethyl PubChem CID: 66165 IUPAC Name: diethyl 2,2-diethylpropanedioate SMILES: CCC(CC)(C(=O)OCC)C(=O)OCC

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PubChem CID	66165
CAS	77-25-8
Molecular Weight (g/mol)	216.277
MDL Number	MFCD00009132
SMILES	CCC(CC)(C(=O)OCC)C(=O)OCC
Synonym	diethyl diethylmalonate,diethyl 2,2-diethylmalonate,diethylmalonic ester,propanedioic acid, diethyl-, diethyl ester,diethylmalonate diethyl ester,diethylmalonic acid diethyl ester,diethylmalonic acid, diethyl ester,unii-ceh13944yq,1,3-diethyl 2,2-diethylpropanedioate,diethyl diethylmalonate diethyl
IUPAC Name	diethyl 2,2-diethylpropanedioate
InChI Key	ZKBBUZRGPULIRN-UHFFFAOYSA-N
Molecular Formula	C11H20O4

147

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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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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

148

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1,1-Cyclohexanediacetic acid, 98%

CAS: 4355-11-7 Molecular Formula: C10H16O4 Molecular Weight (g/mol): 200.23 MDL Number: MFCD00001519 InChI Key: YQPCHPBGAALCRT-UHFFFAOYSA-N Synonym: 1,1-cyclohexanediacetic acid,1,1-cyclohexanediaceticacid,cyclohexanediacetic acid,2-1-carboxymethyl cyclohexyl acetic acid,1,1-cyclohexane diacetic acid,1-carboxymethyl cyclohexyl acetic acid,2,2'-cyclohexane-1,1-diyl diacetic acid,2-carboxymethyl cyclohexyl acetic acid,gabapentin impurity 2,pubchem13645 PubChem CID: 78061 IUPAC Name: 2-[1-(carboxymethyl)cyclohexyl]acetic acid SMILES: C1CCC(CC1)(CC(=O)O)CC(=O)O

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PubChem CID	78061
CAS	4355-11-7
Molecular Weight (g/mol)	200.23
MDL Number	MFCD00001519
SMILES	C1CCC(CC1)(CC(=O)O)CC(=O)O
Synonym	1,1-cyclohexanediacetic acid,1,1-cyclohexanediaceticacid,cyclohexanediacetic acid,2-1-carboxymethyl cyclohexyl acetic acid,1,1-cyclohexane diacetic acid,1-carboxymethyl cyclohexyl acetic acid,2,2'-cyclohexane-1,1-diyl diacetic acid,2-carboxymethyl cyclohexyl acetic acid,gabapentin impurity 2,pubchem13645
IUPAC Name	2-[1-(carboxymethyl)cyclohexyl]acetic acid
InChI Key	YQPCHPBGAALCRT-UHFFFAOYSA-N
Molecular Formula	C10H16O4

149

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4-Heptanone, 98%

CAS: 123-19-3 Molecular Formula: C7H14O Molecular Weight (g/mol): 114.188 MDL Number: MFCD00009403 InChI Key: HCFAJYNVAYBARA-UHFFFAOYSA-N Synonym: 4-heptanone,dipropyl ketone,propyl ketone,butyrone,di-n-propyl ketone,4-heptanone natural,4-oxoheptane,unii-9bn582jq61,fema no. 2546,dipropylketon PubChem CID: 31246 IUPAC Name: heptan-4-one SMILES: CCCC(=O)CCC

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Specifications

PubChem CID	31246
CAS	123-19-3
Molecular Weight (g/mol)	114.188
MDL Number	MFCD00009403
SMILES	CCCC(=O)CCC
Synonym	4-heptanone,dipropyl ketone,propyl ketone,butyrone,di-n-propyl ketone,4-heptanone natural,4-oxoheptane,unii-9bn582jq61,fema no. 2546,dipropylketon
IUPAC Name	heptan-4-one
InChI Key	HCFAJYNVAYBARA-UHFFFAOYSA-N
Molecular Formula	C7H14O

150

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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

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Specifications

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

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