Organic oxides

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

136 – 150 of 930 results

136

Aluminum ethoxide

CAS: 555-75-9 Molecular Formula: C6H15AlO3-3 Molecular Weight (g/mol): 162.165 MDL Number: MFCD00009658 InChI Key: JBRFPFQROJYWFN-UHFFFAOYSA-N Synonym: acmc-209lnt PubChem CID: 70700059 IUPAC Name: aluminum;ethanolate SMILES: CC[O-].CC[O-].CC[O-].[Al]

Pricing & Availability
Specifications

PubChem CID	70700059
CAS	555-75-9
Molecular Weight (g/mol)	162.165
MDL Number	MFCD00009658
SMILES	CC[O-].CC[O-].CC[O-].[Al]
Synonym	acmc-209lnt
IUPAC Name	aluminum;ethanolate
InChI Key	JBRFPFQROJYWFN-UHFFFAOYSA-N
Molecular Formula	C6H15AlO3-3

137

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]

Pricing & Availability
Specifications

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

138

Indium(III) isopropoxide, 99+% (metals basis), 5% w/v isopropanol

CAS: 38218-24-5 Molecular Formula: C9H21InO3 Molecular Weight (g/mol): 292.082 MDL Number: MFCD00210318 InChI Key: OVZUSPADPSOQQN-UHFFFAOYSA-N Synonym: triisopropoxyindium iii,indium iii isopropoxide,indium, m5-oxotetrakis m-2-propanolato tetrakis m3-2-propanolato pentakis 2-propanolato penta-9ci,2-propanol, indium 3+ salt 9ci,acmc-20mnpq,indium tripropan-2-olate,indium 3+ ion tris propan-2-olate,indium 3+ tris propan-2-olate,indium iii isopropoxide, 5 w/v % solutionin 2-propanol, 99.9+% PubChem CID: 57346963 IUPAC Name: indium(3+);propan-2-olate SMILES: CC(C)[O-].CC(C)[O-].CC(C)[O-].[In+3]

Pricing & Availability
Specifications

PubChem CID	57346963
CAS	38218-24-5
Molecular Weight (g/mol)	292.082
MDL Number	MFCD00210318
SMILES	CC(C)[O-].CC(C)[O-].CC(C)[O-].[In+3]
Synonym	triisopropoxyindium iii,indium iii isopropoxide,indium, m5-oxotetrakis m-2-propanolato tetrakis m3-2-propanolato pentakis 2-propanolato penta-9ci,2-propanol, indium 3+ salt 9ci,acmc-20mnpq,indium tripropan-2-olate,indium 3+ ion tris propan-2-olate,indium 3+ tris propan-2-olate,indium iii isopropoxide, 5 w/v % solutionin 2-propanol, 99.9+%
IUPAC Name	indium(3+);propan-2-olate
InChI Key	OVZUSPADPSOQQN-UHFFFAOYSA-N
Molecular Formula	C9H21InO3

139

Trimethyltin hydroxide, 98%

CAS: 56-24-6 Molecular Formula: C3H10OSn Molecular Weight (g/mol): 180.82 MDL Number: MFCD00013929 InChI Key: OJZNYUDKNVNEMV-UHFFFAOYSA-M Synonym: trimethyltin hydroxide,stannane, hydroxytrimethyl,trimethylstannanol,hydroxytrimethyltin,trimethyl tin hydroxide,trimethylhydroxytin,hydroxytrimethylstannane,trimethylstannyl hydroxide,unii-10alt8dj2v,tin, trimethyl-, hydroxide PubChem CID: 6328620 IUPAC Name: trimethyltin;hydrate SMILES: C[Sn](C)(C)O

Pricing & Availability
Specifications

PubChem CID	6328620
CAS	56-24-6
Molecular Weight (g/mol)	180.82
MDL Number	MFCD00013929
SMILES	C[Sn](C)(C)O
Synonym	trimethyltin hydroxide,stannane, hydroxytrimethyl,trimethylstannanol,hydroxytrimethyltin,trimethyl tin hydroxide,trimethylhydroxytin,hydroxytrimethylstannane,trimethylstannyl hydroxide,unii-10alt8dj2v,tin, trimethyl-, hydroxide
IUPAC Name	trimethyltin;hydrate
InChI Key	OJZNYUDKNVNEMV-UHFFFAOYSA-M
Molecular Formula	C3H10OSn

140

1,3-Phenylenediacetic acid, 97%

CAS: 19806-17-8 Molecular Formula: C10H10O4 Molecular Weight (g/mol): 194.19 MDL Number: MFCD00004341 InChI Key: GDYYIJNDPMFMTB-UHFFFAOYSA-N Synonym: 2,2'-1,3-phenylene diacetic acid,1,3-phenylenediacetic acid,m-benzenediacetic acid,m-phenylenediacetic acid,1,3-benzenediacetic acid,acetic acid, 2,2'-m-phenylene di,2-3-carboxymethyl phenyl acetic acid,1,3-benzenediaceticacid,3-carboxymethyl phenyl acetic acid,1,3-benzoldiessigsaure PubChem CID: 29788 IUPAC Name: 2-[3-(carboxymethyl)phenyl]acetic acid SMILES: OC(=O)CC1=CC(CC(O)=O)=CC=C1

Pricing & Availability
Specifications

PubChem CID	29788
CAS	19806-17-8
Molecular Weight (g/mol)	194.19
MDL Number	MFCD00004341
SMILES	OC(=O)CC1=CC(CC(O)=O)=CC=C1
Synonym	2,2'-1,3-phenylene diacetic acid,1,3-phenylenediacetic acid,m-benzenediacetic acid,m-phenylenediacetic acid,1,3-benzenediacetic acid,acetic acid, 2,2'-m-phenylene di,2-3-carboxymethyl phenyl acetic acid,1,3-benzenediaceticacid,3-carboxymethyl phenyl acetic acid,1,3-benzoldiessigsaure
IUPAC Name	2-[3-(carboxymethyl)phenyl]acetic acid
InChI Key	GDYYIJNDPMFMTB-UHFFFAOYSA-N
Molecular Formula	C10H10O4

141

Diethyl adipate, 99%

CAS: 141-28-6 Molecular Formula: C10H18O4 Molecular Weight (g/mol): 202.25 MDL Number: MFCD00009215 InChI Key: VIZORQUEIQEFRT-UHFFFAOYSA-N Synonym: diethyl adipate,ethyl adipate,1,6-diethyl hexanedioate,hexanedioic acid, diethyl ester,adipic acid, diethyl ester,adipic acid diethyl ester,hexanedioic acid, diethyl,diethylhexanedioic acid,diethylester kyseliny adipove,ethyl delta-carboethoxyvalerate PubChem CID: 8844 ChEBI: CHEBI:34697 IUPAC Name: diethyl hexanedioate SMILES: CCOC(=O)CCCCC(=O)OCC

Pricing & Availability
Specifications

PubChem CID	8844
CAS	141-28-6
Molecular Weight (g/mol)	202.25
ChEBI	CHEBI:34697
MDL Number	MFCD00009215
SMILES	CCOC(=O)CCCCC(=O)OCC
Synonym	diethyl adipate,ethyl adipate,1,6-diethyl hexanedioate,hexanedioic acid, diethyl ester,adipic acid, diethyl ester,adipic acid diethyl ester,hexanedioic acid, diethyl,diethylhexanedioic acid,diethylester kyseliny adipove,ethyl delta-carboethoxyvalerate
IUPAC Name	diethyl hexanedioate
InChI Key	VIZORQUEIQEFRT-UHFFFAOYSA-N
Molecular Formula	C10H18O4

142

Pinacolone, 97%, Thermo Scientific Chemicals

CAS: 75-97-8 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.161 MDL Number: MFCD00008846 InChI Key: PJGSXYOJTGTZAV-UHFFFAOYSA-N Synonym: pinacolone,3,3-dimethyl-2-butanone,tert-butyl methyl ketone,pinacolin,2-butanone, 3,3-dimethyl,pinacoline,t-butyl methyl ketone,methyl tert-butyl ketone,pinakolin,2,2-dimethylbutanone PubChem CID: 6416 IUPAC Name: 3,3-dimethylbutan-2-one SMILES: CC(=O)C(C)(C)C

Pricing & Availability
Specifications

PubChem CID	6416
CAS	75-97-8
Molecular Weight (g/mol)	100.161
MDL Number	MFCD00008846
SMILES	CC(=O)C(C)(C)C
Synonym	pinacolone,3,3-dimethyl-2-butanone,tert-butyl methyl ketone,pinacolin,2-butanone, 3,3-dimethyl,pinacoline,t-butyl methyl ketone,methyl tert-butyl ketone,pinakolin,2,2-dimethylbutanone
IUPAC Name	3,3-dimethylbutan-2-one
InChI Key	PJGSXYOJTGTZAV-UHFFFAOYSA-N
Molecular Formula	C6H12O

143

3-n-Butyl-2,4-pentanedione, 98%

CAS: 1540-36-9 Molecular Formula: C9H16O2 Molecular Weight (g/mol): 156.23 MDL Number: MFCD00026235 InChI Key: MBXOOYPCIDHXGH-UHFFFAOYSA-N Synonym: 3-n-butyl-2,4-pentanedione,3-butyl-2,4-pentanedione,3-acetyl-2-heptanone,3-butylacetylacetone,2,4-pentanedione, 3-butyl,3-n-butyl-acetylaceton,2, 3-butyl,3-butylpentanedione-2,4,3-butyl-2,4-pentandione,acmc-209da7 PubChem CID: 73763 IUPAC Name: 3-butylpentane-2,4-dione SMILES: CCCCC(C(C)=O)C(C)=O

Pricing & Availability
Specifications

PubChem CID	73763
CAS	1540-36-9
Molecular Weight (g/mol)	156.23
MDL Number	MFCD00026235
SMILES	CCCCC(C(C)=O)C(C)=O
Synonym	3-n-butyl-2,4-pentanedione,3-butyl-2,4-pentanedione,3-acetyl-2-heptanone,3-butylacetylacetone,2,4-pentanedione, 3-butyl,3-n-butyl-acetylaceton,2, 3-butyl,3-butylpentanedione-2,4,3-butyl-2,4-pentandione,acmc-209da7
IUPAC Name	3-butylpentane-2,4-dione
InChI Key	MBXOOYPCIDHXGH-UHFFFAOYSA-N
Molecular Formula	C9H16O2

144

Butyric anhydride, 98%

CAS: 106-31-0 Molecular Formula: C8H14O3 Molecular Weight (g/mol): 158.20 MDL Number: MFCD00009389 InChI Key: YHASWHZGWUONAO-UHFFFAOYSA-N Synonym: butyric anhydride,n-butyric anhydride,butanoic anhydride,butanoic acid, anhydride,butyryl oxide,butyric acid anhydride,n-butyric acid anhydride,butyranhydrid,butanoic acid anhydride,butyric anhydride n PubChem CID: 7798 IUPAC Name: butanoyl butanoate SMILES: CCCC(=O)OC(=O)CCC

Pricing & Availability
Specifications

PubChem CID	7798
CAS	106-31-0
Molecular Weight (g/mol)	158.20
MDL Number	MFCD00009389
SMILES	CCCC(=O)OC(=O)CCC
Synonym	butyric anhydride,n-butyric anhydride,butanoic anhydride,butanoic acid, anhydride,butyryl oxide,butyric acid anhydride,n-butyric acid anhydride,butyranhydrid,butanoic acid anhydride,butyric anhydride n
IUPAC Name	butanoyl butanoate
InChI Key	YHASWHZGWUONAO-UHFFFAOYSA-N
Molecular Formula	C8H14O3

145

18-Pentatriacontanone, tech. 85%

CAS: 504-53-0 Molecular Formula: C35H70O Molecular Weight (g/mol): 506.94 MDL Number: MFCD00048491 InChI Key: DMCJFWXGXUEHFD-UHFFFAOYSA-N Synonym: 18-pentatriacontanone,stearone,heptadecyl ketone,diheptadecyl ketone,di-n-heptadecyl ketone,unii-7in8ga6m68,stearon,stearyl ketone,di-stearyl ketone,acmc-1asrl PubChem CID: 10440 IUPAC Name: pentatriacontan-18-one SMILES: CCCCCCCCCCCCCCCCCC(=O)CCCCCCCCCCCCCCCCC

Pricing & Availability
Specifications

PubChem CID	10440
CAS	504-53-0
Molecular Weight (g/mol)	506.94
MDL Number	MFCD00048491
SMILES	CCCCCCCCCCCCCCCCCC(=O)CCCCCCCCCCCCCCCCC
Synonym	18-pentatriacontanone,stearone,heptadecyl ketone,diheptadecyl ketone,di-n-heptadecyl ketone,unii-7in8ga6m68,stearon,stearyl ketone,di-stearyl ketone,acmc-1asrl
IUPAC Name	pentatriacontan-18-one
InChI Key	DMCJFWXGXUEHFD-UHFFFAOYSA-N
Molecular Formula	C35H70O

146

Acetic anhydride, Puriss. p.a., ACS Reagent, Reag. ISO, Reag. Ph. Eur., ≥99% (GC), Honeywell Fluka™

CAS: 108-24-7 Molecular Formula: C4H6O3 Molecular Weight (g/mol): 102.089 MDL Number: MFCD00008705 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

Pricing & Availability
Specifications

PubChem CID	7918
CAS	108-24-7
Molecular Weight (g/mol)	102.089
ChEBI	CHEBI:36610
MDL Number	MFCD00008705
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

147

Formaldehyde, 36.5 to 38%, Reagent grade, For ACS analysis, MP Biomedicals™

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

Pricing & Availability
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

148

Diethyl Pyrocarbonate, MP Biomedicals

CAS: 1609-47-8 Molecular Formula: C6H10O5 Molecular Weight (g/mol): 162.14 MDL Number: MFCD00009106 InChI Key: FFYPMLJYZAEMQB-UHFFFAOYSA-N Synonym: diethyl pyrocarbonate,diethyl dicarbonate,depc,diethyl oxydiformate,baycovin,diethylpyrocarbonate,ethyl pyrocarbonate,dicarbonic acid, diethyl ester,dicarbonic acid diethyl ester,diethyl pyrocarbonic acid PubChem CID: 3051 ChEBI: CHEBI:59051 IUPAC Name: ethoxycarbonyl ethyl carbonate SMILES: CCOC(=O)OC(=O)OCC

Pricing & Availability
Specifications

PubChem CID	3051
CAS	1609-47-8
Molecular Weight (g/mol)	162.14
ChEBI	CHEBI:59051
MDL Number	MFCD00009106
SMILES	CCOC(=O)OC(=O)OCC
Synonym	diethyl pyrocarbonate,diethyl dicarbonate,depc,diethyl oxydiformate,baycovin,diethylpyrocarbonate,ethyl pyrocarbonate,dicarbonic acid, diethyl ester,dicarbonic acid diethyl ester,diethyl pyrocarbonic acid
IUPAC Name	ethoxycarbonyl ethyl carbonate
InChI Key	FFYPMLJYZAEMQB-UHFFFAOYSA-N
Molecular Formula	C6H10O5

149

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

150

1,1-Cyclohexanedicarboxylic acid, 95%

CAS: 1127-08-8 Molecular Formula: C8H12O4 Molecular Weight (g/mol): 172.18 MDL Number: MFCD00094668 InChI Key: QYQADNCHXSEGJT-UHFFFAOYSA-N Synonym: cyclohexanedicarboxylic acid,1,1-cyclohexanedicarboxylic acid,acmc-20ald2,cyclohexane dicarboxylic acid,1,1-cyclohexanedicarboxylicacid,cyclohexane-1,1-dicarboxylicacid,cyclohexane-1,1-dicarboxylic acid PubChem CID: 136906 IUPAC Name: cyclohexane-1,1-dicarboxylic acid SMILES: C1CCC(CC1)(C(=O)O)C(=O)O

Pricing & Availability
Specifications

PubChem CID	136906
CAS	1127-08-8
Molecular Weight (g/mol)	172.18
MDL Number	MFCD00094668
SMILES	C1CCC(CC1)(C(=O)O)C(=O)O
Synonym	cyclohexanedicarboxylic acid,1,1-cyclohexanedicarboxylic acid,acmc-20ald2,cyclohexane dicarboxylic acid,1,1-cyclohexanedicarboxylicacid,cyclohexane-1,1-dicarboxylicacid,cyclohexane-1,1-dicarboxylic acid
IUPAC Name	cyclohexane-1,1-dicarboxylic acid
InChI Key	QYQADNCHXSEGJT-UHFFFAOYSA-N
Molecular Formula	C8H12O4

Organic oxides

Filtered Search Results

Narrow Results