Organic oxides

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

226 – 240 of 930 results

226

2-Methyl-4-octanone, 99%

CAS: 7492-38-8 Molecular Formula: C9H18O Molecular Weight (g/mol): 142.24 MDL Number: MFCD00048808 InChI Key: ICSKJDZASFIJQK-UHFFFAOYSA-N Synonym: 2-methyl-4-octanone,4-octanone, 2-methyl PubChem CID: 522566 IUPAC Name: 2-methyloctan-4-one SMILES: CCCCC(=O)CC(C)C

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Specifications

PubChem CID	522566
CAS	7492-38-8
Molecular Weight (g/mol)	142.24
MDL Number	MFCD00048808
SMILES	CCCCC(=O)CC(C)C
Synonym	2-methyl-4-octanone,4-octanone, 2-methyl
IUPAC Name	2-methyloctan-4-one
InChI Key	ICSKJDZASFIJQK-UHFFFAOYSA-N
Molecular Formula	C9H18O

227

Erbium(III) oxalate decahydrate, 99.9%

CAS: 30618-31-6 Molecular Formula: C6H26Er2O22 Molecular Weight (g/mol): 784.77 MDL Number: MFCD00150142,MFCD00150142 InChI Key: CYHKKMLSGVLNPD-UHFFFAOYSA-N Synonym: erbium oxalate decahydrate, PubChem CID: 131877482 IUPAC Name: erbium;oxalic acid;decahydrate SMILES: O.O.O.O.O.O.O.O.O.O.[Er].[Er].OC(=O)C(O)=O.OC(=O)C(O)=O.OC(=O)C(O)=O

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Specifications

PubChem CID	131877482
CAS	30618-31-6
Molecular Weight (g/mol)	784.77
MDL Number	MFCD00150142,MFCD00150142
SMILES	O.O.O.O.O.O.O.O.O.O.[Er].[Er].OC(=O)C(O)=O.OC(=O)C(O)=O.OC(=O)C(O)=O
Synonym	erbium oxalate decahydrate,
IUPAC Name	erbium;oxalic acid;decahydrate
InChI Key	CYHKKMLSGVLNPD-UHFFFAOYSA-N
Molecular Formula	C6H26Er2O22

228

2-Tridecanone, 98+%

CAS: 593-08-8 Molecular Formula: C13H26O Molecular Weight (g/mol): 198.35 MDL Number: MFCD00008968 InChI Key: CYIFVRUOHKNECG-UHFFFAOYSA-N Synonym: 2-tridecanone,methyl undecyl ketone,mathyl undecyl kepoje,hendecyl methyl ketone,2-tridecankje,tridecanone-2,methyl n-undecyl ketone,tridecanone,2-tridecanone natural,unii-5q35vhx26k PubChem CID: 11622 ChEBI: CHEBI:77928 IUPAC Name: tridecan-2-one SMILES: CCCCCCCCCCCC(=O)C

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Specifications

PubChem CID	11622
CAS	593-08-8
Molecular Weight (g/mol)	198.35
ChEBI	CHEBI:77928
MDL Number	MFCD00008968
SMILES	CCCCCCCCCCCC(=O)C
Synonym	2-tridecanone,methyl undecyl ketone,mathyl undecyl kepoje,hendecyl methyl ketone,2-tridecankje,tridecanone-2,methyl n-undecyl ketone,tridecanone,2-tridecanone natural,unii-5q35vhx26k
IUPAC Name	tridecan-2-one
InChI Key	CYIFVRUOHKNECG-UHFFFAOYSA-N
Molecular Formula	C13H26O

229

2-Octanone, 98%

CAS: 111-13-7 Molecular Formula: C8H16O Molecular Weight (g/mol): 128.215 MDL Number: MFCD00009540 InChI Key: ZPVFWPFBNIEHGJ-UHFFFAOYSA-N Synonym: 2-octanone,n-hexyl methyl ketone,hexyl methyl ketone,methyl hexyl ketone,methyl n-hexyl ketone,octanone,2-oxooctane,2-octanone natural,fema number 2802,unii-j2g84h29af PubChem CID: 8093 ChEBI: CHEBI:87434 IUPAC Name: octan-2-one SMILES: CCCCCCC(=O)C

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Specifications

PubChem CID	8093
CAS	111-13-7
Molecular Weight (g/mol)	128.215
ChEBI	CHEBI:87434
MDL Number	MFCD00009540
SMILES	CCCCCCC(=O)C
Synonym	2-octanone,n-hexyl methyl ketone,hexyl methyl ketone,methyl hexyl ketone,methyl n-hexyl ketone,octanone,2-oxooctane,2-octanone natural,fema number 2802,unii-j2g84h29af
IUPAC Name	octan-2-one
InChI Key	ZPVFWPFBNIEHGJ-UHFFFAOYSA-N
Molecular Formula	C8H16O

230

4-Methyl-2-pentanone, 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

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Specifications

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

231

Cyclohexyl methyl ketone, 95%

CAS: 823-76-7 Molecular Formula: C8H14O Molecular Weight (g/mol): 126.199 MDL Number: MFCD00040418 InChI Key: RIFKADJTWUGDOV-UHFFFAOYSA-N Synonym: 1-cyclohexylethan-1-one,cyclohexyl methyl ketone,acetylcyclohexane,ethanone, 1-cyclohexyl,cyclohexylethanone,methyl cyclohexyl ketone,1-acetylcyclohexane,cyclohexane, acetyl,acetophenone, hexahydro,ketone, cyclohexyl methyl PubChem CID: 13207 IUPAC Name: 1-cyclohexylethanone SMILES: CC(=O)C1CCCCC1

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Specifications

PubChem CID	13207
CAS	823-76-7
Molecular Weight (g/mol)	126.199
MDL Number	MFCD00040418
SMILES	CC(=O)C1CCCCC1
Synonym	1-cyclohexylethan-1-one,cyclohexyl methyl ketone,acetylcyclohexane,ethanone, 1-cyclohexyl,cyclohexylethanone,methyl cyclohexyl ketone,1-acetylcyclohexane,cyclohexane, acetyl,acetophenone, hexahydro,ketone, cyclohexyl methyl
IUPAC Name	1-cyclohexylethanone
InChI Key	RIFKADJTWUGDOV-UHFFFAOYSA-N
Molecular Formula	C8H14O

232

2-Nonadecanone, tech. 80%

CAS: 629-66-3 Molecular Formula: C19H38O Molecular Weight (g/mol): 282.51 MDL Number: MFCD00026671 InChI Key: IEDKVDCIEARIIU-UHFFFAOYSA-N Synonym: 2-nonadecanone,nonadeca-2-one,methyl heptadecyl ketone,acmc-20anop,2-oxononadecan-3-yl,n-heptadecyl methyl ketone PubChem CID: 69423 IUPAC Name: nonadecan-2-one SMILES: CCCCCCCCCCCCCCCCCC(C)=O

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Specifications

PubChem CID	69423
CAS	629-66-3
Molecular Weight (g/mol)	282.51
MDL Number	MFCD00026671
SMILES	CCCCCCCCCCCCCCCCCC(C)=O
Synonym	2-nonadecanone,nonadeca-2-one,methyl heptadecyl ketone,acmc-20anop,2-oxononadecan-3-yl,n-heptadecyl methyl ketone
IUPAC Name	nonadecan-2-one
InChI Key	IEDKVDCIEARIIU-UHFFFAOYSA-N
Molecular Formula	C19H38O

233

Diethyl suberate, 99%

CAS: 2050-23-9 Molecular Formula: C12H22O4 Molecular Weight (g/mol): 230.30 MDL Number: MFCD00009217 InChI Key: PEUGOJXLBSIJQS-UHFFFAOYSA-N Synonym: diethyl suberate,ethyl suberate,octanedioic acid, diethyl ester,diethylsuberate,suberic acid diethyl ester,1,8-diethyl octanedioate,acmc-1ce5z,ksc492k9j,octanedioic acid diethyl ester,octanedioic acid,1,8-diethyl ester PubChem CID: 16301 IUPAC Name: diethyl octanedioate SMILES: CCOC(=O)CCCCCCC(=O)OCC

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Specifications

PubChem CID	16301
CAS	2050-23-9
Molecular Weight (g/mol)	230.30
MDL Number	MFCD00009217
SMILES	CCOC(=O)CCCCCCC(=O)OCC
Synonym	diethyl suberate,ethyl suberate,octanedioic acid, diethyl ester,diethylsuberate,suberic acid diethyl ester,1,8-diethyl octanedioate,acmc-1ce5z,ksc492k9j,octanedioic acid diethyl ester,octanedioic acid,1,8-diethyl ester
IUPAC Name	diethyl octanedioate
InChI Key	PEUGOJXLBSIJQS-UHFFFAOYSA-N
Molecular Formula	C12H22O4

234

2-Undecanone, 98%

CAS: 112-12-9 Molecular Formula: C11H22O Molecular Weight (g/mol): 170.30 MDL Number: MFCD00009583 InChI Key: KYWIYKKSMDLRDC-UHFFFAOYSA-N Synonym: 2-undecanone,methyl nonyl ketone,2-hendecanone,ketone, methyl nonyl,undecanone,nonyl methyl ketone,rue ketone,2-oxoundecane,methyl n-nonyl ketone,methylnonylketone PubChem CID: 8163 ChEBI: CHEBI:17700 IUPAC Name: undecan-2-one SMILES: CCCCCCCCCC(C)=O

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Specifications

PubChem CID	8163
CAS	112-12-9
Molecular Weight (g/mol)	170.30
ChEBI	CHEBI:17700
MDL Number	MFCD00009583
SMILES	CCCCCCCCCC(C)=O
Synonym	2-undecanone,methyl nonyl ketone,2-hendecanone,ketone, methyl nonyl,undecanone,nonyl methyl ketone,rue ketone,2-oxoundecane,methyl n-nonyl ketone,methylnonylketone
IUPAC Name	undecan-2-one
InChI Key	KYWIYKKSMDLRDC-UHFFFAOYSA-N
Molecular Formula	C11H22O

235

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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Specifications

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

236

(R)-(-)-O-Acetylmandelic acid, 98%

CAS: 51019-43-3 Molecular Formula: C10H10O4 Molecular Weight (g/mol): 194.19 MDL Number: MFCD00004249 InChI Key: OBCUSTCTKLTMBX-UHFFFAOYNA-N Synonym: r-2-acetoxy-2-phenylacetic acid,r---alpha-acetoxyphenylacetic acid,--o-acetyl-d-mandelic acid,r---o-acetylmandelic acid,r-alpha-acetoxyphenylacetic acid,2r-2-acetyloxy-2-phenylacetic acid,benzeneacetic acid, alpha-acetyloxy-, alphar,r-acetyloxy phenyl acetic acid,s-+-o-acetyl-l-mandelic acid,r---a-acetylmandelic acid PubChem CID: 2733814 IUPAC Name: (2R)-2-acetyloxy-2-phenylacetic acid SMILES: CC(=O)OC(C(O)=O)C1=CC=CC=C1

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Specifications

PubChem CID	2733814
CAS	51019-43-3
Molecular Weight (g/mol)	194.19
MDL Number	MFCD00004249
SMILES	CC(=O)OC(C(O)=O)C1=CC=CC=C1
Synonym	r-2-acetoxy-2-phenylacetic acid,r---alpha-acetoxyphenylacetic acid,--o-acetyl-d-mandelic acid,r---o-acetylmandelic acid,r-alpha-acetoxyphenylacetic acid,2r-2-acetyloxy-2-phenylacetic acid,benzeneacetic acid, alpha-acetyloxy-, alphar,r-acetyloxy phenyl acetic acid,s-+-o-acetyl-l-mandelic acid,r---a-acetylmandelic acid
IUPAC Name	(2R)-2-acetyloxy-2-phenylacetic acid
InChI Key	OBCUSTCTKLTMBX-UHFFFAOYNA-N
Molecular Formula	C10H10O4

237

(±)-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

238

(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

239

Cyclopropanecarboxaldehyde, 98%

CAS: 1489-69-6 Molecular Formula: C4H6O Molecular Weight (g/mol): 70.091 MDL Number: MFCD00012261 InChI Key: JMYVMOUINOAAPA-UHFFFAOYSA-N Synonym: cyclopropanecarboxaldehyde,formylcyclopropane,cyclopropylmethanal,cyclopropanecarboxyldehyde,cyclopropanal,cyclopropane aldehyde,cyclopropancarbaldehyd,cyclopropancarbaldehyde,cyclopropancarboxaldehyde,cyclopropanecarboaldehyde PubChem CID: 123114 IUPAC Name: cyclopropanecarbaldehyde SMILES: C1CC1C=O

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Specifications

PubChem CID	123114
CAS	1489-69-6
Molecular Weight (g/mol)	70.091
MDL Number	MFCD00012261
SMILES	C1CC1C=O
Synonym	cyclopropanecarboxaldehyde,formylcyclopropane,cyclopropylmethanal,cyclopropanecarboxyldehyde,cyclopropanal,cyclopropane aldehyde,cyclopropancarbaldehyd,cyclopropancarbaldehyde,cyclopropancarboxaldehyde,cyclopropanecarboaldehyde
IUPAC Name	cyclopropanecarbaldehyde
InChI Key	JMYVMOUINOAAPA-UHFFFAOYSA-N
Molecular Formula	C4H6O

240

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

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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

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