Organic oxides

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

196 – 210 of 938 results

196

4-Mercapto-4-methyl-2-pentanone, 98%

CAS: 19872-52-7 Molecular Formula: C6H12OS Molecular Weight (g/mol): 132.221 MDL Number: MFCD00085208 InChI Key: QRNZMFDCKKEPSX-UHFFFAOYSA-N Synonym: 4-mercapto-4-methyl-2-pentanone,4-mercapto-4-methylpentan-2-one,2-pentanone, 4-mercapto-4-methyl,4-methyl-4-thiolpentan-2-one,4-methyl-4-mercapto-2-pentanone,4-methyl-4-mercaptopentan-2-one,unii-9524rg5zql,4-methyl-4-sulfanyl-2-pentanone,4-sulfanyl-4-methylpentan-2-one,4-sulphanyl-4-methylpentan-2-one PubChem CID: 88290 ChEBI: CHEBI:77856 IUPAC Name: 4-methyl-4-sulfanylpentan-2-one SMILES: CC(=O)CC(C)(C)S

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Specifications

PubChem CID	88290
CAS	19872-52-7
Molecular Weight (g/mol)	132.221
ChEBI	CHEBI:77856
MDL Number	MFCD00085208
SMILES	CC(=O)CC(C)(C)S
Synonym	4-mercapto-4-methyl-2-pentanone,4-mercapto-4-methylpentan-2-one,2-pentanone, 4-mercapto-4-methyl,4-methyl-4-thiolpentan-2-one,4-methyl-4-mercapto-2-pentanone,4-methyl-4-mercaptopentan-2-one,unii-9524rg5zql,4-methyl-4-sulfanyl-2-pentanone,4-sulfanyl-4-methylpentan-2-one,4-sulphanyl-4-methylpentan-2-one
IUPAC Name	4-methyl-4-sulfanylpentan-2-one
InChI Key	QRNZMFDCKKEPSX-UHFFFAOYSA-N
Molecular Formula	C6H12OS

197

Methoxycarbonylsulfenyl chloride, 95%

CAS: 26555-40-8 Molecular Formula: C2H3ClO2S Molecular Weight (g/mol): 126.554 MDL Number: MFCD00013648 InChI Key: TXJXPZVVSLAQOQ-UHFFFAOYSA-N Synonym: methoxycarbonylsulfenyl chloride,methoxycarbonyl sulfenyl chloride,s-chloro o-methyl thiocarbonate,thiocarbonic acid, anhydrosulphide with methyl thiohypochlorite,carbonothioic acid, anhydrosulfide with thiohypochlorous acid, methyl ester,acmc-209gs8,methoxycarbonylsulfenylchloride,chlorothio methoxy oxomethane,methoxy carbonylsulfenyl chloride,methoxy-carbonylsulfenyl chloride PubChem CID: 123417 IUPAC Name: methyl chlorosulfanylformate SMILES: COC(=O)SCl

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Specifications

PubChem CID	123417
CAS	26555-40-8
Molecular Weight (g/mol)	126.554
MDL Number	MFCD00013648
SMILES	COC(=O)SCl
Synonym	methoxycarbonylsulfenyl chloride,methoxycarbonyl sulfenyl chloride,s-chloro o-methyl thiocarbonate,thiocarbonic acid, anhydrosulphide with methyl thiohypochlorite,carbonothioic acid, anhydrosulfide with thiohypochlorous acid, methyl ester,acmc-209gs8,methoxycarbonylsulfenylchloride,chlorothio methoxy oxomethane,methoxy carbonylsulfenyl chloride,methoxy-carbonylsulfenyl chloride
IUPAC Name	methyl chlorosulfanylformate
InChI Key	TXJXPZVVSLAQOQ-UHFFFAOYSA-N
Molecular Formula	C2H3ClO2S

198

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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Specifications

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

199

Capping Reagent A, Novabiochem™, MilliporeSigma™

CAS: 108-24-7 Molecular Formula: C4H6O3 Molecular Weight (g/mol): 102.09 InChI Key: WFDIJRYMOXRFFG-UHFFFAOYSA-N Synonym: acetic anhydride,acetanhydride,acetyl oxide,acetic acid, anhydride,acetic oxide,acetyl anhydride,anhydride acetique,ethanoic anhydride,acetyl ether,acetic acid anhydride PubChem CID: 7918 ChEBI: CHEBI:36610

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Specifications

PubChem CID	7918
CAS	108-24-7
Molecular Weight (g/mol)	102.09
ChEBI	CHEBI:36610
Synonym	acetic anhydride,acetanhydride,acetyl oxide,acetic acid, anhydride,acetic oxide,acetyl anhydride,anhydride acetique,ethanoic anhydride,acetyl ether,acetic acid anhydride
InChI Key	WFDIJRYMOXRFFG-UHFFFAOYSA-N
Molecular Formula	C4H6O3

200

1,2-Phenylenediacetic acid, 99%

CAS: 7500-53-0 Molecular Formula: C10H10O4 Molecular Weight (g/mol): 194.186 MDL Number: MFCD00004329 InChI Key: MMEDJBFVJUFIDD-UHFFFAOYSA-N Synonym: 1,2-phenylenediacetic acid,2,2'-1,2-phenylene diacetic acid,o-phenylenediacetic acid,o-benzenediacetic acid,1,2-benzenediacetic acid,2-2-carboxymethyl phenyl acetic acid,phenylenediacetic acid,acmc-209owx,1,2-benzenediaceticacid,o-phenylene-diacetic acid PubChem CID: 24123 IUPAC Name: 2-[2-(carboxymethyl)phenyl]acetic acid SMILES: C1=CC=C(C(=C1)CC(=O)O)CC(=O)O

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Specifications

PubChem CID	24123
CAS	7500-53-0
Molecular Weight (g/mol)	194.186
MDL Number	MFCD00004329
SMILES	C1=CC=C(C(=C1)CC(=O)O)CC(=O)O
Synonym	1,2-phenylenediacetic acid,2,2'-1,2-phenylene diacetic acid,o-phenylenediacetic acid,o-benzenediacetic acid,1,2-benzenediacetic acid,2-2-carboxymethyl phenyl acetic acid,phenylenediacetic acid,acmc-209owx,1,2-benzenediaceticacid,o-phenylene-diacetic acid
IUPAC Name	2-[2-(carboxymethyl)phenyl]acetic acid
InChI Key	MMEDJBFVJUFIDD-UHFFFAOYSA-N
Molecular Formula	C10H10O4

201

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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Specifications

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

202

3-Methyl-2-butanone, 98%

CAS: 563-80-4 Molecular Formula: C5H10O Molecular Weight (g/mol): 86.13 MDL Number: MFCD00008919 InChI Key: SYBYTAAJFKOIEJ-UHFFFAOYSA-N Synonym: 3-methyl-2-butanone,methyl isopropyl ketone,isopropyl methyl ketone,2-acetylpropane,2-butanone, 3-methyl,methyl butanone-2,mipk,3-methylbutanone,ketone, isopropyl methyl,2-methyl-3-butanone PubChem CID: 11251 IUPAC Name: 3-methylbutan-2-one SMILES: CC(C)C(C)=O

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Specifications

PubChem CID	11251
CAS	563-80-4
Molecular Weight (g/mol)	86.13
MDL Number	MFCD00008919
SMILES	CC(C)C(C)=O
Synonym	3-methyl-2-butanone,methyl isopropyl ketone,isopropyl methyl ketone,2-acetylpropane,2-butanone, 3-methyl,methyl butanone-2,mipk,3-methylbutanone,ketone, isopropyl methyl,2-methyl-3-butanone
IUPAC Name	3-methylbutan-2-one
InChI Key	SYBYTAAJFKOIEJ-UHFFFAOYSA-N
Molecular Formula	C5H10O

203

4-Methyl-2-pentanone, 99+%, electronic use grade, residue free

CAS: 108-10-1 Molecular Formula: C₆H₁₂O Molecular Weight (g/mol): 100.16 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)	100.16
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

204

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

205

Ethyl dichlorophosphate, 97%, Thermo Scientific Chemicals

CAS: 1498-51-7 Molecular Formula: C₂H₅Cl₂O₂P Molecular Weight (g/mol): 162.94 MDL Number: MFCD00002069 InChI Key: YZBOZNXACBQJHI-UHFFFAOYSA-N Synonym: ethyl dichlorophosphate,ethyl phosphorodichloridate,phosphorodichloridic acid, ethyl ester,ethyldichlorophosphate,dichloroethoxyphosphine oxide,ethylphosphoric acid dichloride,dichlorophosphoric acid, ethyl ester,unii-4ip5dtw75u,ethylesterdichlorid german,hsdb 417 PubChem CID: 15158 IUPAC Name: 1-dichlorophosphoryloxyethane SMILES: CCOP(=O)(Cl)Cl

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Specifications

PubChem CID	15158
CAS	1498-51-7
Molecular Weight (g/mol)	162.94
MDL Number	MFCD00002069
SMILES	CCOP(=O)(Cl)Cl
Synonym	ethyl dichlorophosphate,ethyl phosphorodichloridate,phosphorodichloridic acid, ethyl ester,ethyldichlorophosphate,dichloroethoxyphosphine oxide,ethylphosphoric acid dichloride,dichlorophosphoric acid, ethyl ester,unii-4ip5dtw75u,ethylesterdichlorid german,hsdb 417
IUPAC Name	1-dichlorophosphoryloxyethane
InChI Key	YZBOZNXACBQJHI-UHFFFAOYSA-N
Molecular Formula	C₂H₅Cl₂O₂P

206

Diethyl ketomalonate, 95%

CAS: 609-09-6 Molecular Formula: C₇H₁₀O₅ Molecular Weight (g/mol): 174.15 MDL Number: MFCD00009121 InChI Key: DBKKFIIYQGGHJO-UHFFFAOYSA-N Synonym: diethyl ketomalonate,diethyl mesoxalate,diethyl 2-oxomalonate,diethyl oxomalonate,ethyl mesoxalate,ethyl ketomalonate,propanedioic acid, oxo-, diethyl ester,diethylketomalonate,mesoxalic acid diethyl ester,mesoxalic acid, diethyl ester PubChem CID: 69105 IUPAC Name: diethyl 2-oxopropanedioate SMILES: CCOC(=O)C(=O)C(=O)OCC

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Specifications

PubChem CID	69105
CAS	609-09-6
Molecular Weight (g/mol)	174.15
MDL Number	MFCD00009121
SMILES	CCOC(=O)C(=O)C(=O)OCC
Synonym	diethyl ketomalonate,diethyl mesoxalate,diethyl 2-oxomalonate,diethyl oxomalonate,ethyl mesoxalate,ethyl ketomalonate,propanedioic acid, oxo-, diethyl ester,diethylketomalonate,mesoxalic acid diethyl ester,mesoxalic acid, diethyl ester
IUPAC Name	diethyl 2-oxopropanedioate
InChI Key	DBKKFIIYQGGHJO-UHFFFAOYSA-N
Molecular Formula	C₇H₁₀O₅

207

Dibenzosuberenone, 97%

CAS: 2222-33-5 Molecular Formula: C₁₅H₁₀O Molecular Weight (g/mol): 206.24 MDL Number: MFCD00003588 InChI Key: SNVTZAIYUGUKNI-UHFFFAOYSA-N Synonym: dibenzosuberenone,5-dibenzosuberenone,5h-dibenzo a,d cyclohepten-5-one,5h-dibenzo a,d 7 annulen-5-one,dibenzo a,d cyclohepten-5-one,2,3:6,7-dibenzotropone,2,3:6,7-dibenzosuberen-4-on-1,5h-dibenzo a,d cycloheptenone PubChem CID: 16679 IUPAC Name: dibenzo[1,2-a SMILES: C1=CC=C2C(=C1)C=CC3=CC=CC=C3C2=O

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Specifications

PubChem CID	16679
CAS	2222-33-5
Molecular Weight (g/mol)	206.24
MDL Number	MFCD00003588
SMILES	C1=CC=C2C(=C1)C=CC3=CC=CC=C3C2=O
Synonym	dibenzosuberenone,5-dibenzosuberenone,5h-dibenzo a,d cyclohepten-5-one,5h-dibenzo a,d 7 annulen-5-one,dibenzo a,d cyclohepten-5-one,2,3:6,7-dibenzotropone,2,3:6,7-dibenzosuberen-4-on-1,5h-dibenzo a,d cycloheptenone
IUPAC Name	dibenzo[1,2-a
InChI Key	SNVTZAIYUGUKNI-UHFFFAOYSA-N
Molecular Formula	C₁₅H₁₀O

208

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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Specifications

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

209

BOC-ON, 99%

CAS: 58632-95-4 Molecular Formula: C₁₃H₁₄N₂O₃ Molecular Weight (g/mol): 246.27 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)	246.27
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

210

Crotonic Anhydride, MP Biomedicals

CAS: 623-68-7 Molecular Formula: C8H10O3 Molecular Weight (g/mol): 154.165 InChI Key: VJDDQSBNUHLBTD-GGWOSOGESA-N Synonym: crotonic anhydride,2-butenoic anhydride,2-butenoic acid, anhydride,crotonic acid anhydride,but-2-enoic anhydride,unii-n521pmq949,anhydrid kyseliny krotonove czech,crotonicanhydride,e-but-2-enoyl e-but-2-enoate,anhydrid kyseliny krotonove PubChem CID: 6049834 IUPAC Name: [(E)-but-2-enoyl] (E)-but-2-enoate SMILES: CC=CC(=O)OC(=O)C=CC

Pricing & Availability
Specifications

PubChem CID	6049834
CAS	623-68-7
Molecular Weight (g/mol)	154.165
SMILES	CC=CC(=O)OC(=O)C=CC
Synonym	crotonic anhydride,2-butenoic anhydride,2-butenoic acid, anhydride,crotonic acid anhydride,but-2-enoic anhydride,unii-n521pmq949,anhydrid kyseliny krotonove czech,crotonicanhydride,e-but-2-enoyl e-but-2-enoate,anhydrid kyseliny krotonove
IUPAC Name	[(E)-but-2-enoyl] (E)-but-2-enoate
InChI Key	VJDDQSBNUHLBTD-GGWOSOGESA-N
Molecular Formula	C8H10O3

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