Organic oxides

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

226 – 240 of 938 results

226

2,2-Dimethylsuccinic acid, 99%

CAS: 597-43-3 Molecular Formula: C6H10O4 Molecular Weight (g/mol): 146.14 MDL Number: MFCD00004196 InChI Key: GOHPTLYPQCTZSE-UHFFFAOYSA-N Synonym: 2,2-dimethylsuccinic acid,2,2-dimethyl-succinic acid,unii-mx6tvr2107,2,2-dimethyl-butanedioic acid,succinic acid, 2,2-dimethyl,butanedioic acid, 2,2-dimethyl,2,2-dimethylbutanedioate,2,2-dimethyl-butanedioicacid,2,2,-dimethylsuccinate,2,2-dimethyl succinate PubChem CID: 11701 ChEBI: CHEBI:86537 IUPAC Name: 2,2-dimethylbutanedioic acid SMILES: CC(C)(CC(O)=O)C(O)=O

Pricing & Availability
Specifications

PubChem CID	11701
CAS	597-43-3
Molecular Weight (g/mol)	146.14
ChEBI	CHEBI:86537
MDL Number	MFCD00004196
SMILES	CC(C)(CC(O)=O)C(O)=O
Synonym	2,2-dimethylsuccinic acid,2,2-dimethyl-succinic acid,unii-mx6tvr2107,2,2-dimethyl-butanedioic acid,succinic acid, 2,2-dimethyl,butanedioic acid, 2,2-dimethyl,2,2-dimethylbutanedioate,2,2-dimethyl-butanedioicacid,2,2,-dimethylsuccinate,2,2-dimethyl succinate
IUPAC Name	2,2-dimethylbutanedioic acid
InChI Key	GOHPTLYPQCTZSE-UHFFFAOYSA-N
Molecular Formula	C6H10O4

227

Diethyl chlorophosphate, 95%

CAS: 814-49-3 Molecular Formula: C₄H₁₀ClO₃P Molecular Weight (g/mol): 172.55 MDL Number: MFCD00009075 InChI Key: LGTLXDJOAJDFLR-UHFFFAOYSA-N Synonym: diethyl chlorophosphate,diethyl chlorophosphonate,diethyl phosphorochloridate,diethyl phosphorochloride,diethoxyphosphoryl chloride,o,o-diethyl chlorophosphate,diethoxyphosphorus oxychloride,phosphorochloridic acid, diethyl ester,o,o-diethyl chloridophosphate,o,o-diethyl chlorophosphonate PubChem CID: 13139 IUPAC Name: 1-[chloro(ethoxy)phosphoryl]oxyethane SMILES: CCOP(=O)(OCC)Cl

Pricing & Availability
Specifications

PubChem CID	13139
CAS	814-49-3
Molecular Weight (g/mol)	172.55
MDL Number	MFCD00009075
SMILES	CCOP(=O)(OCC)Cl
Synonym	diethyl chlorophosphate,diethyl chlorophosphonate,diethyl phosphorochloridate,diethyl phosphorochloride,diethoxyphosphoryl chloride,o,o-diethyl chlorophosphate,diethoxyphosphorus oxychloride,phosphorochloridic acid, diethyl ester,o,o-diethyl chloridophosphate,o,o-diethyl chlorophosphonate
IUPAC Name	1-[chloro(ethoxy)phosphoryl]oxyethane
InChI Key	LGTLXDJOAJDFLR-UHFFFAOYSA-N
Molecular Formula	C₄H₁₀ClO₃P

228

Barium isopropoxide, 20% w/v in isopropanol

CAS: 24363-37-9 Molecular Formula: C6H14BaO2 Molecular Weight (g/mol): 255.503 MDL Number: MFCD00050486 InChI Key: CPUJSIVIXCTVEI-UHFFFAOYSA-N Synonym: barium isopropoxide,barium 2+ ; propan-2-olate,barium diisopropoxide,acmc-20alr0,barium ii isopropoxide,barium 2+ bis propan-2-olate,barium 2+ ion bis propan-2-olate PubChem CID: 6101105 IUPAC Name: barium(2+);propan-2-olate SMILES: CC(C)[O-].CC(C)[O-].[Ba+2]

Pricing & Availability
Specifications

PubChem CID	6101105
CAS	24363-37-9
Molecular Weight (g/mol)	255.503
MDL Number	MFCD00050486
SMILES	CC(C)[O-].CC(C)[O-].[Ba+2]
Synonym	barium isopropoxide,barium 2+ ; propan-2-olate,barium diisopropoxide,acmc-20alr0,barium ii isopropoxide,barium 2+ bis propan-2-olate,barium 2+ ion bis propan-2-olate
IUPAC Name	barium(2+);propan-2-olate
InChI Key	CPUJSIVIXCTVEI-UHFFFAOYSA-N
Molecular Formula	C6H14BaO2

229

Selectophore™ Bis(2-ethylhexyl) adipate, ≥99.0%, MilliporeSigma™ Supelco™

MDL Number: MFCD00009496 Synonym: Adipic acid di(2-ethylhexyl) ester; DOA

Pricing & Availability
Specifications

MDL Number	MFCD00009496
Synonym	Adipic acid di(2-ethylhexyl) ester; DOA

230

2,6-Dimethyl-3,5-heptanedione, 99%

CAS: 18362-64-6 Molecular Formula: C9H16O2 Molecular Weight (g/mol): 156.225 MDL Number: MFCD00015040 InChI Key: CEGGECULKVTYMM-UHFFFAOYSA-N Synonym: 2,6-dimethyl-3,5-heptanedione,diisobutyrylmethane,3,5-heptanedione, 2,6-dimethyl,acmc-209ekw,2,6-dimethyl-3,5-heptandione PubChem CID: 87597 IUPAC Name: 2,6-dimethylheptane-3,5-dione SMILES: CC(C)C(=O)CC(=O)C(C)C

Pricing & Availability
Specifications

PubChem CID	87597
CAS	18362-64-6
Molecular Weight (g/mol)	156.225
MDL Number	MFCD00015040
SMILES	CC(C)C(=O)CC(=O)C(C)C
Synonym	2,6-dimethyl-3,5-heptanedione,diisobutyrylmethane,3,5-heptanedione, 2,6-dimethyl,acmc-209ekw,2,6-dimethyl-3,5-heptandione
IUPAC Name	2,6-dimethylheptane-3,5-dione
InChI Key	CEGGECULKVTYMM-UHFFFAOYSA-N
Molecular Formula	C9H16O2

231

Diethyl ketomalonate, 95%

CAS: 609-09-6 Molecular Formula: C7H10O5 Molecular Weight (g/mol): 174.152 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

Pricing & Availability
Specifications

PubChem CID	69105
CAS	609-09-6
Molecular Weight (g/mol)	174.152
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

232

(1R,2R)-Cyclohexane-1,2-dicarboxylic acid, 98+%

CAS: 46022-05-3 Molecular Formula: C8H12O4 Molecular Weight (g/mol): 172.18 MDL Number: MFCD00062973 InChI Key: QSAWQNUELGIYBC-PHDIDXHHSA-N Synonym: 1r,2r-cyclohexane-1,2-dicarboxylic acid,trans-1,2-cyclohexanedicarboxylic acid,trans-cyclohexane-1,2-dicarboxylic acid,1r,2r---1,2-cyclohexanedicarboxylic acid,1r,2r-1,2-cyclohexanedicarboxylic acid,1,2-cyclohexanedicarboxylic acid, 1r,2r-rel,1,2-cyclohexanedicarboxylic acid, 1r,2r,1r.2r-cyclohexane-1,2-dicarboxylicacid,1,2-cyclohexanedicarboxylic acid, trans,pubchem19603 PubChem CID: 720895 IUPAC Name: (1R,2R)-cyclohexane-1,2-dicarboxylic acid SMILES: C1CCC(C(C1)C(=O)O)C(=O)O

Pricing & Availability
Specifications

PubChem CID	720895
CAS	46022-05-3
Molecular Weight (g/mol)	172.18
MDL Number	MFCD00062973
SMILES	C1CCC(C(C1)C(=O)O)C(=O)O
Synonym	1r,2r-cyclohexane-1,2-dicarboxylic acid,trans-1,2-cyclohexanedicarboxylic acid,trans-cyclohexane-1,2-dicarboxylic acid,1r,2r---1,2-cyclohexanedicarboxylic acid,1r,2r-1,2-cyclohexanedicarboxylic acid,1,2-cyclohexanedicarboxylic acid, 1r,2r-rel,1,2-cyclohexanedicarboxylic acid, 1r,2r,1r.2r-cyclohexane-1,2-dicarboxylicacid,1,2-cyclohexanedicarboxylic acid, trans,pubchem19603
IUPAC Name	(1R,2R)-cyclohexane-1,2-dicarboxylic acid
InChI Key	QSAWQNUELGIYBC-PHDIDXHHSA-N
Molecular Formula	C8H12O4

233

1,2-Phenylenediacetic acid, 98+%

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

Pricing & Availability
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

234

Adamantane-1,3-dicarboxylic acid, 98%

CAS: 39269-10-8 Molecular Formula: C12H14O4 Molecular Weight (g/mol): 222.24 MDL Number: MFCD00167790 InChI Key: PAVQGHWQOQZQEH-UHFFFAOYSA-L Synonym: 1,3-adamantanedicarboxylic acid,1,3-dicarboxyadamantane,1s,3s,5r,7r-adamantane-1,3-dicarboxylic acid,1,3-adamantane dicarboxylic acid,tricyclo 3.3.1.1 sup 3,7 decane-1,3-dicarboxylic acid,tricyclo 3.3.1.13,7 decane-1,3-dicarboxylic acid,tricyclo 3.3.1.1∼3,7∼ decane-1,3-dicarboxylic acid,1r,3s,5s,7s-adamantane-1,3-dicarboxylic acid,1,3-adamantanedicarboxylicacid PubChem CID: 64339 IUPAC Name: adamantane-1,3-dicarboxylic acid SMILES: [O-]C(=O)C12CC3CC(C1)CC(C3)(C2)C([O-])=O

Pricing & Availability
Specifications

PubChem CID	64339
CAS	39269-10-8
Molecular Weight (g/mol)	222.24
MDL Number	MFCD00167790
SMILES	[O-]C(=O)C12CC3CC(C1)CC(C3)(C2)C([O-])=O
Synonym	1,3-adamantanedicarboxylic acid,1,3-dicarboxyadamantane,1s,3s,5r,7r-adamantane-1,3-dicarboxylic acid,1,3-adamantane dicarboxylic acid,tricyclo 3.3.1.1 sup 3,7 decane-1,3-dicarboxylic acid,tricyclo 3.3.1.13,7 decane-1,3-dicarboxylic acid,tricyclo 3.3.1.1∼3,7∼ decane-1,3-dicarboxylic acid,1r,3s,5s,7s-adamantane-1,3-dicarboxylic acid,1,3-adamantanedicarboxylicacid
IUPAC Name	adamantane-1,3-dicarboxylic acid
InChI Key	PAVQGHWQOQZQEH-UHFFFAOYSA-L
Molecular Formula	C12H14O4

235

PubChem CID	87597
CAS	18362-64-6
Molecular Weight (g/mol)	156.225
MDL Number	MFCD00015040
SMILES	CC(C)C(=O)CC(=O)C(C)C
Synonym	2,6-dimethyl-3,5-heptanedione,diisobutyrylmethane,3,5-heptanedione, 2,6-dimethyl,acmc-209ekw,2,6-dimethyl-3,5-heptandione
IUPAC Name	2,6-dimethylheptane-3,5-dione
InChI Key	CEGGECULKVTYMM-UHFFFAOYSA-N
Molecular Formula	C9H16O2

236

3,5-Heptanedione, 99%

CAS: 7424-54-6 Molecular Formula: C₇H₁₂O₂ Molecular Weight (g/mol): 128.17 MDL Number: MFCD00015186 InChI Key: DGCTVLNZTFDPDJ-UHFFFAOYSA-N Synonym: 3,5-heptanedione,dipropionylmethane,3,5-heptandione,unii-q3b558e3vy,3,5-heptadione,3,5-heptane dione,pubchem21961,ksc379q6f,3,5-heptanedione, purum gc PubChem CID: 81923 IUPAC Name: heptane-3,5-dione SMILES: CCC(=O)CC(=O)CC

Pricing & Availability
Specifications

PubChem CID	81923
CAS	7424-54-6
Molecular Weight (g/mol)	128.17
MDL Number	MFCD00015186
SMILES	CCC(=O)CC(=O)CC
Synonym	3,5-heptanedione,dipropionylmethane,3,5-heptandione,unii-q3b558e3vy,3,5-heptadione,3,5-heptane dione,pubchem21961,ksc379q6f,3,5-heptanedione, purum gc
IUPAC Name	heptane-3,5-dione
InChI Key	DGCTVLNZTFDPDJ-UHFFFAOYSA-N
Molecular Formula	C₇H₁₂O₂

237

Cyclopentyl methyl ketone, 98%

CAS: 6004-60-0 Molecular Formula: C7H12O Molecular Weight (g/mol): 112.17 MDL Number: MFCD00060799 InChI Key: LKENTYLPIUIMFG-UHFFFAOYSA-N Synonym: 1-cyclopentyl-ethanone,cyclopentyl methyl ketone,ethanone, 1-cyclopentyl,acetylcyclopentane,cyclopentylethanone,ketone, cyclopentyl methyl,1-cyclopentylethan-1-one,ethanone, 1-cyclopentyl-9ci,ethanone,1-cyclopentyl,methyl cyclopentyl ketone PubChem CID: 22326 IUPAC Name: 1-cyclopentylethanone SMILES: CC(=O)C1CCCC1

Pricing & Availability
Specifications

PubChem CID	22326
CAS	6004-60-0
Molecular Weight (g/mol)	112.17
MDL Number	MFCD00060799
SMILES	CC(=O)C1CCCC1
Synonym	1-cyclopentyl-ethanone,cyclopentyl methyl ketone,ethanone, 1-cyclopentyl,acetylcyclopentane,cyclopentylethanone,ketone, cyclopentyl methyl,1-cyclopentylethan-1-one,ethanone, 1-cyclopentyl-9ci,ethanone,1-cyclopentyl,methyl cyclopentyl ketone
IUPAC Name	1-cyclopentylethanone
InChI Key	LKENTYLPIUIMFG-UHFFFAOYSA-N
Molecular Formula	C7H12O

238

Tin(IV) isopropoxide, 98% (metals basis), 10% w/v in isopropanol/toluene

CAS: 1184-61-8 Molecular Formula: C12H32O4Sn Molecular Weight (g/mol): 359.094 MDL Number: MFCD00145408 InChI Key: VUDAJANAMZGVOP-UHFFFAOYSA-N Synonym: tin iv isopropoxide,tin tetraisopropoxide,acmc-20aji2,tin 4+ tetrapropan-2-olate,tin 4+ ion tetrakis propan-2-olate,tin 4+ tetrakis propan-2-olate PubChem CID: 85354423 IUPAC Name: propan-2-ol;tin SMILES: CC(C)O.CC(C)O.CC(C)O.CC(C)O.[Sn]

Pricing & Availability
Specifications

PubChem CID	85354423
CAS	1184-61-8
Molecular Weight (g/mol)	359.094
MDL Number	MFCD00145408
SMILES	CC(C)O.CC(C)O.CC(C)O.CC(C)O.[Sn]
Synonym	tin iv isopropoxide,tin tetraisopropoxide,acmc-20aji2,tin 4+ tetrapropan-2-olate,tin 4+ ion tetrakis propan-2-olate,tin 4+ tetrakis propan-2-olate
IUPAC Name	propan-2-ol;tin
InChI Key	VUDAJANAMZGVOP-UHFFFAOYSA-N
Molecular Formula	C12H32O4Sn

239

n-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

240

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

Pricing & Availability
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

Welcome to fishersci.com

Organic oxides

Filtered Search Results

Narrow Results