Organic oxides

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

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151 – 165 of 971 results

151

Acetic Anhydride ACS AR, Macron Fine Chemicals™

CAS: 108-24-7 Molecular Formula: C4H6O3 Molecular Weight (g/mol): 102.089 InChI Key: WFDIJRYMOXRFFG-UHFFFAOYSA-N Synonym: acetic anhydride,acetanhydride,acetic acid, anhydride,acetic oxide,acetyl oxide,ethanoic anhydride,acetyl ether,acetyl anhydride,acetic acid anhydride,anhydride acetique PubChem CID: 7918 ChEBI: CHEBI:36610 IUPAC Name: acetyl acetate SMILES: CC(=O)OC(=O)C

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PubChem CID	7918
CAS	108-24-7
Molecular Weight (g/mol)	102.089
ChEBI	CHEBI:36610
SMILES	CC(=O)OC(=O)C
Synonym	acetic anhydride,acetanhydride,acetic acid, anhydride,acetic oxide,acetyl oxide,ethanoic anhydride,acetyl ether,acetyl anhydride,acetic acid anhydride,anhydride acetique
IUPAC Name	acetyl acetate
InChI Key	WFDIJRYMOXRFFG-UHFFFAOYSA-N
Molecular Formula	C4H6O3

152

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(S)-(+)-S-Methyl-S-phenylsulfoximine, 97%

CAS: 33903-50-3 Molecular Formula: C7H9NOS Molecular Weight (g/mol): 155.215 MDL Number: MFCD00151461 InChI Key: YFYIDTVGWCYSEO-JTQLQIEISA-N Synonym: s-+-s-methyl-s-phenylsulfoximine,s-+-s-methyl-s-phenylsulfoximine ee,s-imino methyl phenyl-??-sulfanone,r---s-methyl-s-phenylsulfoximine ee,imino-methyl-oxo-phenyl-$l^ 6,s-+-s-methyl-s-phenylsulphoximine,sulfoximine,s-methyl-s-phenyl-, s s PubChem CID: 25036288 IUPAC Name: imino-methyl-oxo-phenyl-$l^{6}-sulfane SMILES: CS(=N)(=O)C1=CC=CC=C1

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PubChem CID	25036288
CAS	33903-50-3
Molecular Weight (g/mol)	155.215
MDL Number	MFCD00151461
SMILES	CS(=N)(=O)C1=CC=CC=C1
Synonym	s-+-s-methyl-s-phenylsulfoximine,s-+-s-methyl-s-phenylsulfoximine ee,s-imino methyl phenyl-??-sulfanone,r---s-methyl-s-phenylsulfoximine ee,imino-methyl-oxo-phenyl-$l^ 6,s-+-s-methyl-s-phenylsulphoximine,sulfoximine,s-methyl-s-phenyl-, s s
IUPAC Name	imino-methyl-oxo-phenyl-$l^{6}-sulfane
InChI Key	YFYIDTVGWCYSEO-JTQLQIEISA-N
Molecular Formula	C7H9NOS

153

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3-Nonanone, 98%

CAS: 925-78-0 Molecular Formula: C9H18O Molecular Weight (g/mol): 142.242 MDL Number: MFCD00009541 InChI Key: IYTXKIXETAELAV-UHFFFAOYSA-N Synonym: 3-nonanone,ethyl hexyl ketone,ethyl n-hexyl ketone,n-hexyl ethyl ketone,unii-00c380uhnl,3-nonanone natural,fema no. 3440,acmc-209rga,octanone, methyl-9ci PubChem CID: 61235 IUPAC Name: nonan-3-one SMILES: CCCCCCC(=O)CC

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PubChem CID	61235
CAS	925-78-0
Molecular Weight (g/mol)	142.242
MDL Number	MFCD00009541
SMILES	CCCCCCC(=O)CC
Synonym	3-nonanone,ethyl hexyl ketone,ethyl n-hexyl ketone,n-hexyl ethyl ketone,unii-00c380uhnl,3-nonanone natural,fema no. 3440,acmc-209rga,octanone, methyl-9ci
IUPAC Name	nonan-3-one
InChI Key	IYTXKIXETAELAV-UHFFFAOYSA-N
Molecular Formula	C9H18O

154

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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

155

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Aluminum isopropoxide, 99.99%, (trace metal basis)

CAS: 555-31-7 Molecular Formula: C₉H₂₁AlO₃ Molecular Weight (g/mol): 204.25 MDL Number: MFCD00008870 InChI Key: SMZOGRDCAXLAAR-UHFFFAOYSA-N Synonym: aluminum isopropoxide,aluminum isopropoxide,aluminum isopropylate,aluminum triisopropoxide,triisopropoxyaluminum,aliso,aluminum triisopropanolate,2-propanol, aluminum salt,triisopropyloxyaluminum,aluminum triisopropylate PubChem CID: 11143 IUPAC Name: aluminum;propan-2-olate SMILES: CC(C)[O-].CC(C)[O-].CC(C)[O-].[Al+3]

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PubChem CID	11143
CAS	555-31-7
Molecular Weight (g/mol)	204.25
MDL Number	MFCD00008870
SMILES	CC(C)[O-].CC(C)[O-].CC(C)[O-].[Al+3]
Synonym	aluminum isopropoxide,aluminum isopropoxide,aluminum isopropylate,aluminum triisopropoxide,triisopropoxyaluminum,aliso,aluminum triisopropanolate,2-propanol, aluminum salt,triisopropyloxyaluminum,aluminum triisopropylate
IUPAC Name	aluminum;propan-2-olate
InChI Key	SMZOGRDCAXLAAR-UHFFFAOYSA-N
Molecular Formula	C₉H₂₁AlO₃

156

2-Pentanone, 99+%, purified by redistillation, AcroSeal™

CAS: 107-87-9 Molecular Formula: C₅H₁₀O Molecular Weight (g/mol): 86.13 InChI Key: XNLICIUVMPYHGG-UHFFFAOYSA-N Synonym: 2-pentanone,methyl propyl ketone,ethyl acetone,pentanone,ethylacetone,propyl methyl ketone,metylopropyloketon,methyl n-propyl ketone,methylpropyl ketone,methyl-propyl-cetone PubChem CID: 7895 ChEBI: CHEBI:16472 IUPAC Name: pentan-2-one SMILES: CCCC(=O)C

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Specifications

PubChem CID	7895
CAS	107-87-9
Molecular Weight (g/mol)	86.13
ChEBI	CHEBI:16472
SMILES	CCCC(=O)C
Synonym	2-pentanone,methyl propyl ketone,ethyl acetone,pentanone,ethylacetone,propyl methyl ketone,metylopropyloketon,methyl n-propyl ketone,methylpropyl ketone,methyl-propyl-cetone
IUPAC Name	pentan-2-one
InChI Key	XNLICIUVMPYHGG-UHFFFAOYSA-N
Molecular Formula	C₅H₁₀O

157

Acetic Anhydride, BioSyn™, for DNA/RNA Synthesis, >99.5%, Solstice

CAS: 108-24-7 Molecular Formula: C4H6O3 Molecular Weight (g/mol): 102.09 MDL Number: MFCD00008705 InChI Key: WFDIJRYMOXRFFG-UHFFFAOYSA-N Synonym: Ethanoic Anhydride IUPAC Name: acetyl acetate SMILES: CC(=O)OC(C)=O

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Specifications

CAS	108-24-7
Molecular Weight (g/mol)	102.09
MDL Number	MFCD00008705
SMILES	CC(=O)OC(C)=O
Synonym	Ethanoic Anhydride
IUPAC Name	acetyl acetate
InChI Key	WFDIJRYMOXRFFG-UHFFFAOYSA-N
Molecular Formula	C4H6O3

158

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Hexanoic anhydride, 97%

CAS: 2051-49-2 Molecular Formula: C₁₂H₂₂O₃ Molecular Weight (g/mol): 214.3 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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Specifications

PubChem CID	74918
CAS	2051-49-2
Molecular Weight (g/mol)	214.3
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

159

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2,2,6,6-Tetramethyl-3,5-heptanedione, 98%

CAS: 1118-71-4 Molecular Formula: C₁₁H₂₀O₂ Molecular Weight (g/mol): 184.28 InChI Key: YRAJNWYBUCUFBD-UHFFFAOYSA-N Synonym: dipivaloylmethane,2,2,6,6-tetramethyl-3,5-heptanedione,3,5-heptanedione, 2,2,6,6-tetramethyl,unii-r8ui909hoy,tmhd,2,2,6,6-tetramethyl-3,5-heptanedione dipivaloylmethane,r8ui909hoy,2,2,6,6-tetramethyl-heptane-3,5-dione,pubchem12497 PubChem CID: 70700 IUPAC Name: 2,2,6,6-tetramethylheptane-3,5-dione SMILES: CC(C)(C)C(=O)CC(=O)C(C)(C)C

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PubChem CID	70700
CAS	1118-71-4
Molecular Weight (g/mol)	184.28
SMILES	CC(C)(C)C(=O)CC(=O)C(C)(C)C
Synonym	dipivaloylmethane,2,2,6,6-tetramethyl-3,5-heptanedione,3,5-heptanedione, 2,2,6,6-tetramethyl,unii-r8ui909hoy,tmhd,2,2,6,6-tetramethyl-3,5-heptanedione dipivaloylmethane,r8ui909hoy,2,2,6,6-tetramethyl-heptane-3,5-dione,pubchem12497
IUPAC Name	2,2,6,6-tetramethylheptane-3,5-dione
InChI Key	YRAJNWYBUCUFBD-UHFFFAOYSA-N
Molecular Formula	C₁₁H₂₀O₂

160

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8-Pentadecanone, 98%

CAS: 818-23-5 Molecular Formula: C15H30O Molecular Weight (g/mol): 226.40 MDL Number: MFCD00009555 InChI Key: PQYGSSYFJIJDFK-UHFFFAOYSA-N Synonym: 8-pentadecanone,caprylone,heptyl ketone,diheptyl ketone,di-n-heptyl ketone,8-oxopentadecane,pentadecane-8-one,saturated fatty acid,acmc-1bl8g,caprylone_gurudeebansatyavani PubChem CID: 13162 IUPAC Name: pentadecan-8-one SMILES: CCCCCCCC(=O)CCCCCCC

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PubChem CID	13162
CAS	818-23-5
Molecular Weight (g/mol)	226.40
MDL Number	MFCD00009555
SMILES	CCCCCCCC(=O)CCCCCCC
Synonym	8-pentadecanone,caprylone,heptyl ketone,diheptyl ketone,di-n-heptyl ketone,8-oxopentadecane,pentadecane-8-one,saturated fatty acid,acmc-1bl8g,caprylone_gurudeebansatyavani
IUPAC Name	pentadecan-8-one
InChI Key	PQYGSSYFJIJDFK-UHFFFAOYSA-N
Molecular Formula	C15H30O

161

Erbium(III) isopropoxide

CAS: 14814-07-4 Molecular Formula: C9H21ErO3 Molecular Weight (g/mol): 344.523 MDL Number: MFCD00144253 InChI Key: VOCNVTAXVORJBI-UHFFFAOYSA-N Synonym: erbium iii isopropoxide,triisopropoxyerbium,erbium-isopropoxide,acmc-20al30,erbium iii i-propoxide,erbium 3+ ; propan-2-olate,erbium 3+ ion tris propan-2-olate,erbium 3+ tris propan-2-olate PubChem CID: 2734042 IUPAC Name: erbium(3+);propan-2-olate SMILES: CC(C)[O-].CC(C)[O-].CC(C)[O-].[Er+3]

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PubChem CID	2734042
CAS	14814-07-4
Molecular Weight (g/mol)	344.523
MDL Number	MFCD00144253
SMILES	CC(C)[O-].CC(C)[O-].CC(C)[O-].[Er+3]
Synonym	erbium iii isopropoxide,triisopropoxyerbium,erbium-isopropoxide,acmc-20al30,erbium iii i-propoxide,erbium 3+ ; propan-2-olate,erbium 3+ ion tris propan-2-olate,erbium 3+ tris propan-2-olate
IUPAC Name	erbium(3+);propan-2-olate
InChI Key	VOCNVTAXVORJBI-UHFFFAOYSA-N
Molecular Formula	C9H21ErO3

162

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Stearic anhydride, 98%

CAS: 638-08-4 Molecular Formula: C₃₆H₇₀O₃ Molecular Weight (g/mol): 550.95 MDL Number: MFCD00009004 InChI Key: WVJVHUWVQNLPCR-UHFFFAOYSA-N Synonym: stearic anhydride,octadecanoic acid, anhydride,stearic acid anhydride,stearicanhydride,octadecanoic acid, 1,1'-anhydride,octadecanoic anhydride,e r degrees eeaou,octadecanoic anhydride #,acmc-1b4gn,octadecanoic acid,1,1'-anhydride PubChem CID: 69485 IUPAC Name: octadecanoyl octadecanoate SMILES: CCCCCCCCCCCCCCCCCC(=O)OC(=O)CCCCCCCCCCCCCCCCC

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PubChem CID	69485
CAS	638-08-4
Molecular Weight (g/mol)	550.95
MDL Number	MFCD00009004
SMILES	CCCCCCCCCCCCCCCCCC(=O)OC(=O)CCCCCCCCCCCCCCCCC
Synonym	stearic anhydride,octadecanoic acid, anhydride,stearic acid anhydride,stearicanhydride,octadecanoic acid, 1,1'-anhydride,octadecanoic anhydride,e r degrees eeaou,octadecanoic anhydride #,acmc-1b4gn,octadecanoic acid,1,1'-anhydride
IUPAC Name	octadecanoyl octadecanoate
InChI Key	WVJVHUWVQNLPCR-UHFFFAOYSA-N
Molecular Formula	C₃₆H₇₀O₃

163

Tin(II) ethoxide

CAS: 14791-99-2 Molecular Formula: C4H10O2Sn Molecular Weight (g/mol): 208.832 MDL Number: MFCD00015653 InChI Key: XCKWFNSALCEAPW-UHFFFAOYSA-N Synonym: tin ii ethoxide,diethoxytin ii,acmc-20aji5,ethanol, tin 2+ salt 9ci PubChem CID: 71317418 IUPAC Name: ethanolate;tin(2+) SMILES: CC[O-].CC[O-].[Sn+2]

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Specifications

PubChem CID	71317418
CAS	14791-99-2
Molecular Weight (g/mol)	208.832
MDL Number	MFCD00015653
SMILES	CC[O-].CC[O-].[Sn+2]
Synonym	tin ii ethoxide,diethoxytin ii,acmc-20aji5,ethanol, tin 2+ salt 9ci
IUPAC Name	ethanolate;tin(2+)
InChI Key	XCKWFNSALCEAPW-UHFFFAOYSA-N
Molecular Formula	C4H10O2Sn

164

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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

165

Cerium(IV) isopropoxide, Ce 37-45%

CAS: 63007-83-0 Molecular Formula: C12H28CeO4 Molecular Weight (g/mol): 376.47 MDL Number: MFCD00061483 InChI Key: BCBBBOXRROHVFG-UHFFFAOYSA-N Synonym: cerium iv isopropoxide,acmc-20alht,tetraisopropoxycerium iv,cerium 4+ tetrapropan-2-olate PubChem CID: 14473355 IUPAC Name: cerium(4+);propan-2-olate SMILES: [Ce+4].CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-]

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Specifications

PubChem CID	14473355
CAS	63007-83-0
Molecular Weight (g/mol)	376.47
MDL Number	MFCD00061483
SMILES	[Ce+4].CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-]
Synonym	cerium iv isopropoxide,acmc-20alht,tetraisopropoxycerium iv,cerium 4+ tetrapropan-2-olate
IUPAC Name	cerium(4+);propan-2-olate
InChI Key	BCBBBOXRROHVFG-UHFFFAOYSA-N
Molecular Formula	C12H28CeO4

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