Organic oxides

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

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121 – 135 of 935 results

121

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

CAS: 343338-28-3 Molecular Formula: C4H11NOS Molecular Weight (g/mol): 121.198 MDL Number: MFCD05861480 InChI Key: CESUXLKAADQNTB-ZETCQYMHSA-N Synonym: s---2-methyl-2-propanesulfinamide,s-2-methylpropane-2-sulfinamide,s-tert-butanesulfinamide,s---tert-butanesulfinamide,s---t-butylsulfinamide,s---tert-butylsulfinamide,s-2-methyl-2-propanesulfinamide,s-tert-butylsulfinamide,s---t-butylmethylsulfinamide,s-t-butyl sulfinamide PubChem CID: 11355477 IUPAC Name: 2-methylpropane-2-sulfinamide SMILES: CC(C)(C)S(=O)N

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Specifications

PubChem CID	11355477
CAS	343338-28-3
Molecular Weight (g/mol)	121.198
MDL Number	MFCD05861480
SMILES	CC(C)(C)S(=O)N
Synonym	s---2-methyl-2-propanesulfinamide,s-2-methylpropane-2-sulfinamide,s-tert-butanesulfinamide,s---tert-butanesulfinamide,s---t-butylsulfinamide,s---tert-butylsulfinamide,s-2-methyl-2-propanesulfinamide,s-tert-butylsulfinamide,s---t-butylmethylsulfinamide,s-t-butyl sulfinamide
IUPAC Name	2-methylpropane-2-sulfinamide
InChI Key	CESUXLKAADQNTB-ZETCQYMHSA-N
Molecular Formula	C4H11NOS

122

Cyclopropanecarboxaldehyde, 98%

CAS: 1489-69-6 Molecular Formula: C₄H₆O Molecular Weight (g/mol): 70.09 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)	70.09
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

123

Diethyl 2,2-diallylmalonate, Tech., Thermo Scientific™

CAS: 3195-24-2 Molecular Formula: C13H20O4 Molecular Weight (g/mol): 240.299 MDL Number: MFCD00009126 InChI Key: LYUUVYQGUMRKOV-UHFFFAOYSA-N Synonym: diethyl diallylmalonate,diethyl 2,2-diallylmalonate,diallylmalonic acid diethyl ester,propanedioic acid, di-2-propenyl-, diethyl ester,1,3-diethyl 2,2-bis prop-2-en-1-yl propanedioate,diethyl 2,2-diprop-2-enylpropane-1,3-dioate,diethyldiallylmalonate,malonic acid, diallyl-, diethyl ester,diethyl2,2-diallylmalonate,acmc-1cp69 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
Synonym	diethyl diallylmalonate,diethyl 2,2-diallylmalonate,diallylmalonic acid diethyl ester,propanedioic acid, di-2-propenyl-, diethyl ester,1,3-diethyl 2,2-bis prop-2-en-1-yl propanedioate,diethyl 2,2-diprop-2-enylpropane-1,3-dioate,diethyldiallylmalonate,malonic acid, diallyl-, diethyl ester,diethyl2,2-diallylmalonate,acmc-1cp69
IUPAC Name	diethyl 2,2-bis(prop-2-enyl)propanedioate
InChI Key	LYUUVYQGUMRKOV-UHFFFAOYSA-N
Molecular Formula	C13H20O4

124

Ethylene glycol diacetate, 97%

CAS: 111-55-7 Molecular Formula: C6H10O4 Molecular Weight (g/mol): 146.142 MDL Number: MFCD00008718 InChI Key: JTXMVXSTHSMVQF-UHFFFAOYSA-N Synonym: ethylene glycol diacetate,1,2-diacetoxyethane,glycol diacetate,ethylene diacetate,ethanediol diacetate,1,2-ethanediol, diacetate,1,2-ethanediol diacetate,ethylene glycol, diacetate,ethylene diethanoate,aptex donor h-plus PubChem CID: 8121 IUPAC Name: 2-acetyloxyethyl acetate SMILES: CC(=O)OCCOC(=O)C

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Specifications

PubChem CID	8121
CAS	111-55-7
Molecular Weight (g/mol)	146.142
MDL Number	MFCD00008718
SMILES	CC(=O)OCCOC(=O)C
Synonym	ethylene glycol diacetate,1,2-diacetoxyethane,glycol diacetate,ethylene diacetate,ethanediol diacetate,1,2-ethanediol, diacetate,1,2-ethanediol diacetate,ethylene glycol, diacetate,ethylene diethanoate,aptex donor h-plus
IUPAC Name	2-acetyloxyethyl acetate
InChI Key	JTXMVXSTHSMVQF-UHFFFAOYSA-N
Molecular Formula	C6H10O4

125

Acetic Anhydride, MP Biomedicals™

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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Specifications

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

126

(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

127

Selectophore™ Bis(2-ethylhexyl) sebacate, ≥97.0%, MilliporeSigma™ Supelco™

MDL Number: MFCD00009497 Synonym: Di(2-ethylhexyl) sebacate; Sebacic acid di(2-ethylhexyl) ester; ′Dioctyl′ sebacate

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Specifications

MDL Number	MFCD00009497
Synonym	Di(2-ethylhexyl) sebacate; Sebacic acid di(2-ethylhexyl) ester; ′Dioctyl′ sebacate

128

Bicyclo[3.2.0]hept-2-en-6-one, 97%

CAS: 13173-09-6 Molecular Formula: C7H8O Molecular Weight (g/mol): 108.14 MDL Number: MFCD00066201 InChI Key: LNLLHUHPGPKRBM-UHFFFAOYSA-N Synonym: bicyclo 3.2.0 hept-2-en-6-one,+/--cis-bicyclo 3.2.0 hept-2-en-6-one,cis-bicyclo 3.2.0 hept-2-en-6-one,1s,5s-bicyclo 3.2.0 hept-2-en-6-one,+-1r,5s-cis-bicyclo 3.2.0 hept-2-en-6-one,bicyclo 3,2,0 hept-2-en-6-one,bicyclo 3,2,0 hept-2-ene-6-one,bicyclo 3.2.0 hept-3-en-7-one,z-bicyclo 3.2.0 hepta-2-ene-6-one PubChem CID: 297183 IUPAC Name: bicyclo[3.2.0]hept-3-en-7-one SMILES: C1C=CC2C1C(=O)C2

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Specifications

PubChem CID	297183
CAS	13173-09-6
Molecular Weight (g/mol)	108.14
MDL Number	MFCD00066201
SMILES	C1C=CC2C1C(=O)C2
Synonym	bicyclo 3.2.0 hept-2-en-6-one,+/--cis-bicyclo 3.2.0 hept-2-en-6-one,cis-bicyclo 3.2.0 hept-2-en-6-one,1s,5s-bicyclo 3.2.0 hept-2-en-6-one,+-1r,5s-cis-bicyclo 3.2.0 hept-2-en-6-one,bicyclo 3,2,0 hept-2-en-6-one,bicyclo 3,2,0 hept-2-ene-6-one,bicyclo 3.2.0 hept-3-en-7-one,z-bicyclo 3.2.0 hepta-2-ene-6-one
IUPAC Name	bicyclo[3.2.0]hept-3-en-7-one
InChI Key	LNLLHUHPGPKRBM-UHFFFAOYSA-N
Molecular Formula	C7H8O

129

Trimethylacetic anhydride, 99%

CAS: 1538-75-6 Molecular Formula: C10H18O3 Molecular Weight (g/mol): 186.25 MDL Number: MFCD00008842 InChI Key: PGZVFRAEAAXREB-UHFFFAOYSA-N Synonym: pivalic anhydride,trimethylacetic anhydride,2,2-dimethylpropionic anhydride,propanoic acid, 2,2-dimethyl-, anhydride,pivalic anydride,2,2-dimethylpropanoic anhydride,trimethylacetic acid anhydride,propanoic acid, 2,2-dimethyl-, 1,1'-anhydride,trimethylaceticanhydride,bispivalic anhydride PubChem CID: 15234 IUPAC Name: 2,2-dimethylpropanoyl 2,2-dimethylpropanoate SMILES: CC(C)(C)C(=O)OC(=O)C(C)(C)C

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PubChem CID	15234
CAS	1538-75-6
Molecular Weight (g/mol)	186.25
MDL Number	MFCD00008842
SMILES	CC(C)(C)C(=O)OC(=O)C(C)(C)C
Synonym	pivalic anhydride,trimethylacetic anhydride,2,2-dimethylpropionic anhydride,propanoic acid, 2,2-dimethyl-, anhydride,pivalic anydride,2,2-dimethylpropanoic anhydride,trimethylacetic acid anhydride,propanoic acid, 2,2-dimethyl-, 1,1'-anhydride,trimethylaceticanhydride,bispivalic anhydride
IUPAC Name	2,2-dimethylpropanoyl 2,2-dimethylpropanoate
InChI Key	PGZVFRAEAAXREB-UHFFFAOYSA-N
Molecular Formula	C10H18O3

130

2-Decanone, 97%

CAS: 693-54-9 Molecular Formula: C10H20O Molecular Weight (g/mol): 156.269 MDL Number: MFCD00009571 InChI Key: ZAJNGDIORYACQU-UHFFFAOYSA-N Synonym: 2-decanone,methyl octyl ketone,methyl n-octyl ketone,octyl methyl ketone,unii-gx543olt0r,n-c8h17coch3,gx543olt0r,chembl47127 PubChem CID: 12741 ChEBI: CHEBI:77929 IUPAC Name: decan-2-one SMILES: CCCCCCCCC(=O)C

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PubChem CID	12741
CAS	693-54-9
Molecular Weight (g/mol)	156.269
ChEBI	CHEBI:77929
MDL Number	MFCD00009571
SMILES	CCCCCCCCC(=O)C
Synonym	2-decanone,methyl octyl ketone,methyl n-octyl ketone,octyl methyl ketone,unii-gx543olt0r,n-c8h17coch3,gx543olt0r,chembl47127
IUPAC Name	decan-2-one
InChI Key	ZAJNGDIORYACQU-UHFFFAOYSA-N
Molecular Formula	C10H20O

131

Lanthanum(III) isopropoxide, La 40%

CAS: 19446-52-7 Molecular Formula: C9H21LaO3 Molecular Weight (g/mol): 316.169 MDL Number: MFCD00015305 InChI Key: SORGMJIXNUWMMR-UHFFFAOYSA-N Synonym: lanthanum isopropoxide,lanthanum iii isopropoxide,acmc-20ako6,lanthanum triisopropoxide,lanthanum 3+ ion tris propan-2-olate,lanthanum 3+ tris propan-2-olate PubChem CID: 9858075 IUPAC Name: lanthanum(3+);propan-2-olate SMILES: CC(C)[O-].CC(C)[O-].CC(C)[O-].[La+3]

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Specifications

PubChem CID	9858075
CAS	19446-52-7
Molecular Weight (g/mol)	316.169
MDL Number	MFCD00015305
SMILES	CC(C)[O-].CC(C)[O-].CC(C)[O-].[La+3]
Synonym	lanthanum isopropoxide,lanthanum iii isopropoxide,acmc-20ako6,lanthanum triisopropoxide,lanthanum 3+ ion tris propan-2-olate,lanthanum 3+ tris propan-2-olate
IUPAC Name	lanthanum(3+);propan-2-olate
InChI Key	SORGMJIXNUWMMR-UHFFFAOYSA-N
Molecular Formula	C9H21LaO3

132

3-Heptanone, 98%

CAS: 106-35-4 Molecular Formula: C7H14O Molecular Weight (g/mol): 114.19 MDL Number: MFCD00009483 InChI Key: NGAZZOYFWWSOGK-UHFFFAOYSA-N Synonym: 3-heptanone,butyl ethyl ketone,n-butyl ethyl ketone,aethylbutylketon,ethylbutylcetone,ethyl n-butyl ketone,ethylbutylketon,etilbutilchetone,eptan-3-one,ethyl butyl ketone PubChem CID: 7802 ChEBI: CHEBI:50139 IUPAC Name: heptan-3-one SMILES: CCCCC(=O)CC

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PubChem CID	7802
CAS	106-35-4
Molecular Weight (g/mol)	114.19
ChEBI	CHEBI:50139
MDL Number	MFCD00009483
SMILES	CCCCC(=O)CC
Synonym	3-heptanone,butyl ethyl ketone,n-butyl ethyl ketone,aethylbutylketon,ethylbutylcetone,ethyl n-butyl ketone,ethylbutylketon,etilbutilchetone,eptan-3-one,ethyl butyl ketone
IUPAC Name	heptan-3-one
InChI Key	NGAZZOYFWWSOGK-UHFFFAOYSA-N
Molecular Formula	C7H14O

133

Formaldehyde Solution, min. 37% Free From Acid, MilliporeSigma™

CAS: 50-00-0 Molecular Formula: CH2O Molecular Weight (g/mol): 30.03 MDL Number: MFCD00003274 InChI Key: WSFSSNUMVMOOMR-UHFFFAOYSA-N Synonym: formalin,methanal,formol,methylene oxide,paraformaldehyde,oxomethane,paraform,formic aldehyde,oxymethylene,methyl aldehyde PubChem CID: 712 ChEBI: CHEBI:16842 IUPAC Name: formaldehyde SMILES: C=O

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Specifications

PubChem CID	712
CAS	50-00-0
Molecular Weight (g/mol)	30.03
ChEBI	CHEBI:16842
MDL Number	MFCD00003274
SMILES	C=O
Synonym	formalin,methanal,formol,methylene oxide,paraformaldehyde,oxomethane,paraform,formic aldehyde,oxymethylene,methyl aldehyde
IUPAC Name	formaldehyde
InChI Key	WSFSSNUMVMOOMR-UHFFFAOYSA-N
Molecular Formula	CH2O

134

cis-1,4-Diacetoxy-2-butene, 95%

CAS: 25260-60-0 Molecular Formula: C8H12O4 Molecular Weight (g/mol): 172.18 MDL Number: MFCD00059339,MFCD00077968 InChI Key: VZUAUHWZIKOMFC-ARJAWSKDSA-N Synonym: cis-1,4-diacetoxy-2-butene,z-but-2-ene-1,4-diyl diacetate,2z-but-2-ene-1,4-diyl diacetate,cis-2-butene-1,4-diol diacetate,2z-4-acetyloxybut-2-enyl acetate,2z-4-acetyloxy but-2-en-1-yl acetate,cis-1,4-diacetoxy-2-buten,z-1,4-diacetoxy-2-butene,cis-2-buten-1,4-diol diacetate,z-but-2-ene-1,4-diyldiacetate PubChem CID: 643799 IUPAC Name: [(Z)-4-acetyloxybut-2-enyl] acetate SMILES: CC(=O)OC\C=C/COC(C)=O

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Specifications

PubChem CID	643799
CAS	25260-60-0
Molecular Weight (g/mol)	172.18
MDL Number	MFCD00059339,MFCD00077968
SMILES	CC(=O)OC\C=C/COC(C)=O
Synonym	cis-1,4-diacetoxy-2-butene,z-but-2-ene-1,4-diyl diacetate,2z-but-2-ene-1,4-diyl diacetate,cis-2-butene-1,4-diol diacetate,2z-4-acetyloxybut-2-enyl acetate,2z-4-acetyloxy but-2-en-1-yl acetate,cis-1,4-diacetoxy-2-buten,z-1,4-diacetoxy-2-butene,cis-2-buten-1,4-diol diacetate,z-but-2-ene-1,4-diyldiacetate
IUPAC Name	[(Z)-4-acetyloxybut-2-enyl] acetate
InChI Key	VZUAUHWZIKOMFC-ARJAWSKDSA-N
Molecular Formula	C8H12O4

135

Methyl vinyl sulfone, 95%, stabilized

CAS: 3680-02-2 Molecular Formula: C₃H₆O₂S Molecular Weight (g/mol): 106.14 MDL Number: MFCD00007567 InChI Key: WUIJTQZXUURFQU-UHFFFAOYSA-N ChEBI: CHEBI:46938 SMILES: CS(=O)(=O)C=C

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Specifications

CAS	3680-02-2
Molecular Weight (g/mol)	106.14
ChEBI	CHEBI:46938
MDL Number	MFCD00007567
SMILES	CS(=O)(=O)C=C
InChI Key	WUIJTQZXUURFQU-UHFFFAOYSA-N
Molecular Formula	C₃H₆O₂S

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