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

Di-tert-butyl dicarbonate, 97%

CAS: 24424-99-5 Molecular Formula: C₁₀H₁₈O₅ Molecular Weight (g/mol): 218.25 MDL Number: MFCD00008805 InChI Key: DYHSDKLCOJIUFX-UHFFFAOYSA-N Synonym: di-tert-butyl dicarbonate,boc anhydride,boc-anhydride,di-t-butyl dicarbonate,di-tert-butyl pyrocarbonate,bis tert-butoxycarbonyl oxide,di-tert-butyldicarbonate,boc2o,di-t-butyl pyrocarbonate,di tert-butyl carbonate PubChem CID: 90495 ChEBI: CHEBI:48500 IUPAC Name: tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate SMILES: CC(C)(C)OC(=O)OC(=O)OC(C)(C)C

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Specifications

PubChem CID	90495
CAS	24424-99-5
Molecular Weight (g/mol)	218.25
ChEBI	CHEBI:48500
MDL Number	MFCD00008805
SMILES	CC(C)(C)OC(=O)OC(=O)OC(C)(C)C
Synonym	di-tert-butyl dicarbonate,boc anhydride,boc-anhydride,di-t-butyl dicarbonate,di-tert-butyl pyrocarbonate,bis tert-butoxycarbonyl oxide,di-tert-butyldicarbonate,boc2o,di-t-butyl pyrocarbonate,di tert-butyl carbonate
IUPAC Name	tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate
InChI Key	DYHSDKLCOJIUFX-UHFFFAOYSA-N
Molecular Formula	C₁₀H₁₈O₅

227

5-Nonanone, 98%

CAS: 502-56-7 Molecular Formula: C9H18O Molecular Weight (g/mol): 142.24 MDL Number: MFCD00009484 InChI Key: WSGCRAOTEDLMFQ-UHFFFAOYSA-N Synonym: 5-nonanone,dibutyl ketone,butyl ketone,5-oxononane,di-n-butyl ketone,unii-v8b2y1bz3s,hsdb 921,v8b2y1bz3s,n-c4h9 2co,dibutylketon PubChem CID: 10405 IUPAC Name: nonan-5-one SMILES: CCCCC(=O)CCCC

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Specifications

PubChem CID	10405
CAS	502-56-7
Molecular Weight (g/mol)	142.24
MDL Number	MFCD00009484
SMILES	CCCCC(=O)CCCC
Synonym	5-nonanone,dibutyl ketone,butyl ketone,5-oxononane,di-n-butyl ketone,unii-v8b2y1bz3s,hsdb 921,v8b2y1bz3s,n-c4h9 2co,dibutylketon
IUPAC Name	nonan-5-one
InChI Key	WSGCRAOTEDLMFQ-UHFFFAOYSA-N
Molecular Formula	C9H18O

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-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

230

(±)-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

231

Barium isopropoxide, 20% w/v in isopropanol

CAS: 24363-37-9 Molecular Formula: C6H14BaO2 Molecular Weight (g/mol): 255.503 MDL Number: MFCD00050486 InChI Key: CPUJSIVIXCTVEI-UHFFFAOYSA-N Synonym: barium isopropoxide,barium 2+ ; propan-2-olate,barium diisopropoxide,acmc-20alr0,barium ii isopropoxide,barium 2+ bis propan-2-olate,barium 2+ ion bis propan-2-olate PubChem CID: 6101105 IUPAC Name: barium(2+);propan-2-olate SMILES: CC(C)[O-].CC(C)[O-].[Ba+2]

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Specifications

PubChem CID	6101105
CAS	24363-37-9
Molecular Weight (g/mol)	255.503
MDL Number	MFCD00050486
SMILES	CC(C)[O-].CC(C)[O-].[Ba+2]
Synonym	barium isopropoxide,barium 2+ ; propan-2-olate,barium diisopropoxide,acmc-20alr0,barium ii isopropoxide,barium 2+ bis propan-2-olate,barium 2+ ion bis propan-2-olate
IUPAC Name	barium(2+);propan-2-olate
InChI Key	CPUJSIVIXCTVEI-UHFFFAOYSA-N
Molecular Formula	C6H14BaO2

232

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

233

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

234

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

235

9-Heptadecanone, 98%

CAS: 540-08-9 Molecular Formula: C17H34O Molecular Weight (g/mol): 254.458 MDL Number: MFCD00009573 InChI Key: WTJKUFMLQFLJOT-UHFFFAOYSA-N Synonym: 9-heptadecanone,dioctyl ketone,pelargone,octyl ketone,di-n-octyl ketone,dioctylketone,9-oxoheptadecane,bis-octyl ketone,di-n-octylketone,acmc-209lc2 PubChem CID: 10887 IUPAC Name: heptadecan-9-one SMILES: CCCCCCCCC(=O)CCCCCCCC

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Specifications

PubChem CID	10887
CAS	540-08-9
Molecular Weight (g/mol)	254.458
MDL Number	MFCD00009573
SMILES	CCCCCCCCC(=O)CCCCCCCC
Synonym	9-heptadecanone,dioctyl ketone,pelargone,octyl ketone,di-n-octyl ketone,dioctylketone,9-oxoheptadecane,bis-octyl ketone,di-n-octylketone,acmc-209lc2
IUPAC Name	heptadecan-9-one
InChI Key	WTJKUFMLQFLJOT-UHFFFAOYSA-N
Molecular Formula	C17H34O

236

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

237

(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

238

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

239

(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

240

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

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