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 947 results

136

Aluminum isopropoxide, 98%

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

137

Di-n-butyl sebacate, 90+%

CAS: 109-43-3 Molecular Formula: C18H34O4 Molecular Weight (g/mol): 314.466 MDL Number: MFCD00027218 InChI Key: PYGXAGIECVVIOZ-UHFFFAOYSA-N Synonym: dibutyl sebacate,butyl sebacate,di-n-butyl sebacate,decanedioic acid, dibutyl ester,polycizer dbs,kodaflex dbs,dibutyl sebacinate,staflex dbs,sebacic acid, dibutyl ester,monoplex dbs PubChem CID: 7986 IUPAC Name: dibutyl decanedioate SMILES: CCCCOC(=O)CCCCCCCCC(=O)OCCCC

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Specifications

PubChem CID	7986
CAS	109-43-3
Molecular Weight (g/mol)	314.466
MDL Number	MFCD00027218
SMILES	CCCCOC(=O)CCCCCCCCC(=O)OCCCC
Synonym	dibutyl sebacate,butyl sebacate,di-n-butyl sebacate,decanedioic acid, dibutyl ester,polycizer dbs,kodaflex dbs,dibutyl sebacinate,staflex dbs,sebacic acid, dibutyl ester,monoplex dbs
IUPAC Name	dibutyl decanedioate
InChI Key	PYGXAGIECVVIOZ-UHFFFAOYSA-N
Molecular Formula	C18H34O4

138

Bis(2-ethylhexyl) adipate, 99%

CAS: 103-23-1 Molecular Formula: C22H42O4 Molecular Weight (g/mol): 370.574 MDL Number: MFCD00009496 InChI Key: SAOKZLXYCUGLFA-UHFFFAOYSA-N Synonym: bis 2-ethylhexyl adipate,di 2-ethylhexyl adipate,diethylhexyl adipate,deha,plastomoll doa,beha,vestinol oa,bisoflex doa,effomoll doa PubChem CID: 7641 ChEBI: CHEBI:34675 IUPAC Name: bis(2-ethylhexyl) hexanedioate SMILES: CCCCC(CC)COC(=O)CCCCC(=O)OCC(CC)CCCC

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Specifications

PubChem CID	7641
CAS	103-23-1
Molecular Weight (g/mol)	370.574
ChEBI	CHEBI:34675
MDL Number	MFCD00009496
SMILES	CCCCC(CC)COC(=O)CCCCC(=O)OCC(CC)CCCC
Synonym	bis 2-ethylhexyl adipate,di 2-ethylhexyl adipate,diethylhexyl adipate,deha,plastomoll doa,beha,vestinol oa,bisoflex doa,effomoll doa
IUPAC Name	bis(2-ethylhexyl) hexanedioate
InChI Key	SAOKZLXYCUGLFA-UHFFFAOYSA-N
Molecular Formula	C22H42O4

139

Bis(2-ethylhexyl) sebacate, 95%

CAS: 122-62-3 Molecular Formula: C26H50O4 Molecular Weight (g/mol): 426.68 MDL Number: MFCD00009497 InChI Key: VJHINFRRDQUWOJ-UHFFFAOYNA-N Synonym: bis 2-ethylhexyl sebacate,bisoflex,bis 2-ethylhexyl decanedioate,plexol,bisoflex dos,monoplex dos,octoil s,reolube dos,staflex dos,di 2-ethylhexyl sebacate PubChem CID: 31218 IUPAC Name: bis(2-ethylhexyl) decanedioate SMILES: CCCCC(CC)COC(=O)CCCCCCCCC(=O)OCC(CC)CCCC

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Specifications

PubChem CID	31218
CAS	122-62-3
Molecular Weight (g/mol)	426.68
MDL Number	MFCD00009497
SMILES	CCCCC(CC)COC(=O)CCCCCCCCC(=O)OCC(CC)CCCC
Synonym	bis 2-ethylhexyl sebacate,bisoflex,bis 2-ethylhexyl decanedioate,plexol,bisoflex dos,monoplex dos,octoil s,reolube dos,staflex dos,di 2-ethylhexyl sebacate
IUPAC Name	bis(2-ethylhexyl) decanedioate
InChI Key	VJHINFRRDQUWOJ-UHFFFAOYNA-N
Molecular Formula	C26H50O4

140

2,2,7-Trimethyloctane-3,5-dione, 97%

CAS: 69725-37-7 Molecular Formula: C11H20O2 Molecular Weight (g/mol): 184.279 MDL Number: MFCD00511279 InChI Key: KEBPOWLGOOTMPK-UHFFFAOYSA-N PubChem CID: 112295 IUPAC Name: 2,2,7-trimethyloctane-3,5-dione SMILES: CC(C)CC(=O)CC(=O)C(C)(C)C

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Specifications

PubChem CID	112295
CAS	69725-37-7
Molecular Weight (g/mol)	184.279
MDL Number	MFCD00511279
SMILES	CC(C)CC(=O)CC(=O)C(C)(C)C
IUPAC Name	2,2,7-trimethyloctane-3,5-dione
InChI Key	KEBPOWLGOOTMPK-UHFFFAOYSA-N
Molecular Formula	C11H20O2

141

Boc-ON, 98+%

CAS: 58632-95-4 Molecular Formula: C13H14N2O3 Molecular Weight (g/mol): 246.266 MDL Number: MFCD00001863 InChI Key: QQWYQAQQADNEIC-PTNGSMBKSA-N Synonym: 2-tert-butoxycarbonyloxyimino-2-phenylacetonitrile,2-boc-oxyimino-2-phenylacetonitrile,boc-on,ccris 2601,tert-butyl alpha-cyanobenzylaminyl carbonate,2-tert-butoxycarbonyloximino-2-phenylacetonitrile,carbonic acid, cyanophenylmethylene azanyl 1,1-dimethylethyl ester,n-tert-butoxycarbonyl oxy benzimidoyl cyanide,benzeneacetonitrile, alpha-1,1-dimethylethoxy carbonyl oxy imino PubChem CID: 5868400 IUPAC Name: tert-butyl [(E)-[cyano(phenyl)methylidene]amino] carbonate SMILES: CC(C)(C)OC(=O)ON=C(C#N)C1=CC=CC=C1

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Specifications

PubChem CID	5868400
CAS	58632-95-4
Molecular Weight (g/mol)	246.266
MDL Number	MFCD00001863
SMILES	CC(C)(C)OC(=O)ON=C(C#N)C1=CC=CC=C1
Synonym	2-tert-butoxycarbonyloxyimino-2-phenylacetonitrile,2-boc-oxyimino-2-phenylacetonitrile,boc-on,ccris 2601,tert-butyl alpha-cyanobenzylaminyl carbonate,2-tert-butoxycarbonyloximino-2-phenylacetonitrile,carbonic acid, cyanophenylmethylene azanyl 1,1-dimethylethyl ester,n-tert-butoxycarbonyl oxy benzimidoyl cyanide,benzeneacetonitrile, alpha-1,1-dimethylethoxy carbonyl oxy imino
IUPAC Name	tert-butyl [(E)-[cyano(phenyl)methylidene]amino] carbonate
InChI Key	QQWYQAQQADNEIC-PTNGSMBKSA-N
Molecular Formula	C13H14N2O3

142

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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Specifications

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

143

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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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

144

4-Heptanone, 98%

CAS: 123-19-3 Molecular Formula: C₇H₁₄O Molecular Weight (g/mol): 114.19 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)	114.19
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

145

tert-Butylsulfinamide, 98%

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

146

1,4-Phenylenediacetic acid, 97%

CAS: 7325-46-4 Molecular Formula: C10H8O4 Molecular Weight (g/mol): 192.17 MDL Number: MFCD00004354 InChI Key: SLWIPPZWFZGHEU-UHFFFAOYSA-L Synonym: 1,4-phenylenediacetic acid,p-phenylenediacetic acid,2,2'-1,4-phenylene diacetic acid,1,4-benzenediacetic acid,2-4-carboxymethyl phenyl acetic acid,4-carboxymethyl phenyl acetic acid,p-benzenediacetic acid,acmc-209oq4,1.4-phenylenediacetic acid,ksc378o7r PubChem CID: 81760 IUPAC Name: 2-[4-(carboxymethyl)phenyl]acetic acid SMILES: [O-]C(=O)CC1=CC=C(CC([O-])=O)C=C1

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Specifications

PubChem CID	81760
CAS	7325-46-4
Molecular Weight (g/mol)	192.17
MDL Number	MFCD00004354
SMILES	[O-]C(=O)CC1=CC=C(CC([O-])=O)C=C1
Synonym	1,4-phenylenediacetic acid,p-phenylenediacetic acid,2,2'-1,4-phenylene diacetic acid,1,4-benzenediacetic acid,2-4-carboxymethyl phenyl acetic acid,4-carboxymethyl phenyl acetic acid,p-benzenediacetic acid,acmc-209oq4,1.4-phenylenediacetic acid,ksc378o7r
IUPAC Name	2-[4-(carboxymethyl)phenyl]acetic acid
InChI Key	SLWIPPZWFZGHEU-UHFFFAOYSA-L
Molecular Formula	C10H8O4

147

Bismuth(III) isopropoxide, Thermo Scientific Chemicals

CAS: 15049-67-9 Molecular Formula: C9H21BiO3 Molecular Weight (g/mol): 386.244 MDL Number: MFCD00799065 InChI Key: KNPRLIQQQKEOJN-UHFFFAOYSA-N Synonym: bismuth iii isopropoxide,triisopropoxybismuthine,acmc-20all6,bismuth 3+ tripropan-2-olate,bismuth 3+ tris propan-2-olate PubChem CID: 22648700 IUPAC Name: bismuth;propan-2-olate SMILES: CC(C)[O-].CC(C)[O-].CC(C)[O-].[Bi+3]

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PubChem CID	22648700
CAS	15049-67-9
Molecular Weight (g/mol)	386.244
MDL Number	MFCD00799065
SMILES	CC(C)[O-].CC(C)[O-].CC(C)[O-].[Bi+3]
Synonym	bismuth iii isopropoxide,triisopropoxybismuthine,acmc-20all6,bismuth 3+ tripropan-2-olate,bismuth 3+ tris propan-2-olate
IUPAC Name	bismuth;propan-2-olate
InChI Key	KNPRLIQQQKEOJN-UHFFFAOYSA-N
Molecular Formula	C9H21BiO3

148

LiChropur™ Acetic Anhydride, For GC derivatization, 99.0%, MilliporeSigma™ Supelco™

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

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

149

Diethyl diallylmalonate, 97+%

CAS: 3195-24-2 Molecular Formula: C13H20O4 Molecular Weight (g/mol): 240.299 MDL Number: MFCD00009126 InChI Key: LYUUVYQGUMRKOV-UHFFFAOYSA-N PubChem CID: 76664 IUPAC Name: diethyl 2,2-bis(prop-2-enyl)propanedioate SMILES: CCOC(=O)C(CC=C)(CC=C)C(=O)OCC

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Specifications

PubChem CID	76664
CAS	3195-24-2
Molecular Weight (g/mol)	240.299
MDL Number	MFCD00009126
SMILES	CCOC(=O)C(CC=C)(CC=C)C(=O)OCC
IUPAC Name	diethyl 2,2-bis(prop-2-enyl)propanedioate
InChI Key	LYUUVYQGUMRKOV-UHFFFAOYSA-N
Molecular Formula	C13H20O4

150

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

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