Organic oxides

91 – 105 of 934 results

Cyclopropyl methyl ketone, 99%

CAS: 765-43-5 Molecular Formula: C5H8O Molecular Weight (g/mol): 84.118 MDL Number: MFCD00001297 InChI Key: HVCFCNAITDHQFX-UHFFFAOYSA-N Synonym: cyclopropyl methyl ketone,acetylcyclopropane,methyl cyclopropyl ketone,ethanone, 1-cyclopropyl,1-cyclopropyl-ethanone,1-cyclopropylethan-1-one,ketone, cyclopropyl methyl,cyclopropylmethylketone,unii-n27yy1xcfh,cyclopropylethanone PubChem CID: 13004 IUPAC Name: 1-cyclopropylethanone SMILES: CC(=O)C1CC1

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PubChem CID	13004
CAS	765-43-5
Molecular Weight (g/mol)	84.118
MDL Number	MFCD00001297
SMILES	CC(=O)C1CC1
Synonym	cyclopropyl methyl ketone,acetylcyclopropane,methyl cyclopropyl ketone,ethanone, 1-cyclopropyl,1-cyclopropyl-ethanone,1-cyclopropylethan-1-one,ketone, cyclopropyl methyl,cyclopropylmethylketone,unii-n27yy1xcfh,cyclopropylethanone
IUPAC Name	1-cyclopropylethanone
InChI Key	HVCFCNAITDHQFX-UHFFFAOYSA-N
Molecular Formula	C5H8O

Glutaric acid, 99%

CAS: 110-94-1 Molecular Formula: C5H8O4 Molecular Weight (g/mol): 132.12 MDL Number: MFCD00004410 InChI Key: JFCQEDHGNNZCLN-UHFFFAOYSA-N Synonym: glutaric acid,1,5-pentanedioic acid,1,3-propanedicarboxylic acid,pentandioic acid,glutarate,n-pyrotartaric acid,unii-h849f7n00b,propane-1,3-dicarboxylic acid,c4-c6 dibasic acids,carboxylic acids, c6-18 and c5-15-di PubChem CID: 743 ChEBI: CHEBI:17859 IUPAC Name: pentanedioic acid SMILES: OC(=O)CCCC(O)=O

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Specifications

PubChem CID	743
CAS	110-94-1
Molecular Weight (g/mol)	132.12
ChEBI	CHEBI:17859
MDL Number	MFCD00004410
SMILES	OC(=O)CCCC(O)=O
Synonym	glutaric acid,1,5-pentanedioic acid,1,3-propanedicarboxylic acid,pentandioic acid,glutarate,n-pyrotartaric acid,unii-h849f7n00b,propane-1,3-dicarboxylic acid,c4-c6 dibasic acids,carboxylic acids, c6-18 and c5-15-di
IUPAC Name	pentanedioic acid
InChI Key	JFCQEDHGNNZCLN-UHFFFAOYSA-N
Molecular Formula	C5H8O4

Aluminum isopropoxide, 98+%

CAS: 555-31-7 Molecular Formula: C9H21AlO3 Molecular Weight (g/mol): 204.246 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)	204.246
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

5-Methyl-2-hexanone, 99%

CAS: 110-12-3 Molecular Formula: C7H14O Molecular Weight (g/mol): 114.188 MDL Number: MFCD00008950 InChI Key: FFWSICBKRCICMR-UHFFFAOYSA-N Synonym: 5-methyl-2-hexanone,2-hexanone, 5-methyl,isoamyl methyl ketone,methyl isoamyl ketone,miak,isopentyl methyl ketone,2-methyl-5-hexanone,ketone, methyl isoamyl,methyl isopentyl ketone,unii-6o4a4a5f28 PubChem CID: 8034 IUPAC Name: 5-methylhexan-2-one SMILES: CC(C)CCC(=O)C

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Specifications

PubChem CID	8034
CAS	110-12-3
Molecular Weight (g/mol)	114.188
MDL Number	MFCD00008950
SMILES	CC(C)CCC(=O)C
Synonym	5-methyl-2-hexanone,2-hexanone, 5-methyl,isoamyl methyl ketone,methyl isoamyl ketone,miak,isopentyl methyl ketone,2-methyl-5-hexanone,ketone, methyl isoamyl,methyl isopentyl ketone,unii-6o4a4a5f28
IUPAC Name	5-methylhexan-2-one
InChI Key	FFWSICBKRCICMR-UHFFFAOYSA-N
Molecular Formula	C7H14O

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

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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

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

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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

Diethyl succinate, 98%

CAS: 123-25-1 Molecular Formula: C₈H₁₄O₄ Molecular Weight (g/mol): 174.2 MDL Number: MFCD00009208 InChI Key: DKMROQRQHGEIOW-UHFFFAOYSA-N Synonym: diethyl succinate,ethyl succinate,butanedioic acid, diethyl ester,1,4-diethyl butanedioate,succinic acid, diethyl ester,succinic acid diethyl ester,diethyl ethanedicarboxylate,unii-elp55c13dr,diethylester kyseliny jantarove,fema no. 2377 PubChem CID: 31249 IUPAC Name: diethyl butanedioate SMILES: CCOC(=O)CCC(=O)OCC

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Specifications

PubChem CID	31249
CAS	123-25-1
Molecular Weight (g/mol)	174.2
MDL Number	MFCD00009208
SMILES	CCOC(=O)CCC(=O)OCC
Synonym	diethyl succinate,ethyl succinate,butanedioic acid, diethyl ester,1,4-diethyl butanedioate,succinic acid, diethyl ester,succinic acid diethyl ester,diethyl ethanedicarboxylate,unii-elp55c13dr,diethylester kyseliny jantarove,fema no. 2377
IUPAC Name	diethyl butanedioate
InChI Key	DKMROQRQHGEIOW-UHFFFAOYSA-N
Molecular Formula	C₈H₁₄O₄

4,4-Dimethyl-2-pentanone, 99%

CAS: 590-50-1 Molecular Formula: C₇H₁₄O Molecular Weight (g/mol): 114.19 InChI Key: AZASWMGVGQEVCS-UHFFFAOYSA-N PubChem CID: 11546 IUPAC Name: 4,4-dimethylpentan-2-one SMILES: CC(=O)CC(C)(C)C

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Specifications

PubChem CID	11546
CAS	590-50-1
Molecular Weight (g/mol)	114.19
SMILES	CC(=O)CC(C)(C)C
IUPAC Name	4,4-dimethylpentan-2-one
InChI Key	AZASWMGVGQEVCS-UHFFFAOYSA-N
Molecular Formula	C₇H₁₄O

Di-tert-butyl dicarbonate, 97%

CAS: 24424-99-5 Molecular Formula: C₁₀H₁₈O₅ Molecular Weight (g/mol): 218.25 MDL Number: MFCD00008805 InChI Key: DYHSDKLCOJIUFX-UHFFFAOYSA-N Synonym: di-tert-butyl dicarbonate,boc anhydride,boc-anhydride,di-t-butyl dicarbonate,di-tert-butyl pyrocarbonate,bis tert-butoxycarbonyl oxide,di-tert-butyldicarbonate,boc2o,di-t-butyl pyrocarbonate,di tert-butyl carbonate PubChem CID: 90495 ChEBI: CHEBI:48500 IUPAC Name: tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate SMILES: CC(C)(C)OC(=O)OC(=O)OC(C)(C)C

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Specifications

PubChem CID	90495
CAS	24424-99-5
Molecular Weight (g/mol)	218.25
ChEBI	CHEBI:48500
MDL Number	MFCD00008805
SMILES	CC(C)(C)OC(=O)OC(=O)OC(C)(C)C
Synonym	di-tert-butyl dicarbonate,boc anhydride,boc-anhydride,di-t-butyl dicarbonate,di-tert-butyl pyrocarbonate,bis tert-butoxycarbonyl oxide,di-tert-butyldicarbonate,boc2o,di-t-butyl pyrocarbonate,di tert-butyl carbonate
IUPAC Name	tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate
InChI Key	DYHSDKLCOJIUFX-UHFFFAOYSA-N
Molecular Formula	C₁₀H₁₈O₅

100

2-Nonanone, 97%, Thermo Scientific Chemicals

CAS: 821-55-6 Molecular Formula: C₉H₁₈O Molecular Weight (g/mol): 142.24 MDL Number: MFCD00009553 InChI Key: VKCYHJWLYTUGCC-UHFFFAOYSA-N Synonym: 2-nonanone,heptyl methyl ketone,methyl heptyl ketone,beta-nonanone,ketone, heptyl methyl,methyl n-heptyl ketone,2-nonanone natural,nonanone,.beta.-nonanone,unii-ze5k73yn2z PubChem CID: 13187 ChEBI: CHEBI:77927 IUPAC Name: nonan-2-one SMILES: CCCCCCCC(=O)C

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Specifications

PubChem CID	13187
CAS	821-55-6
Molecular Weight (g/mol)	142.24
ChEBI	CHEBI:77927
MDL Number	MFCD00009553
SMILES	CCCCCCCC(=O)C
Synonym	2-nonanone,heptyl methyl ketone,methyl heptyl ketone,beta-nonanone,ketone, heptyl methyl,methyl n-heptyl ketone,2-nonanone natural,nonanone,.beta.-nonanone,unii-ze5k73yn2z
IUPAC Name	nonan-2-one
InChI Key	VKCYHJWLYTUGCC-UHFFFAOYSA-N
Molecular Formula	C₉H₁₈O

101

Methyl Ethyl Ketone, Certified Reference Material, MilliporeSigma™ Supelco™

Pharmaceutical secondary standards for application in quality control. Provides pharma laboratories and manufacturers with a convenient, and cost-effective alternative to the preparation of in-house working standards.

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102

2,4-Nonanedione, 98+%

CAS: 6175-23-1 Molecular Formula: C9H16O2 Molecular Weight (g/mol): 156.225 MDL Number: MFCD00015276 InChI Key: KFBXUKHERGLHLG-UHFFFAOYSA-N Synonym: 2,4-nonanedione,caproylacetone,2,4-nonadione,acmc-20aobv PubChem CID: 80314 IUPAC Name: nonane-2,4-dione SMILES: CCCCCC(=O)CC(=O)C

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Specifications

PubChem CID	80314
CAS	6175-23-1
Molecular Weight (g/mol)	156.225
MDL Number	MFCD00015276
SMILES	CCCCCC(=O)CC(=O)C
Synonym	2,4-nonanedione,caproylacetone,2,4-nonadione,acmc-20aobv
IUPAC Name	nonane-2,4-dione
InChI Key	KFBXUKHERGLHLG-UHFFFAOYSA-N
Molecular Formula	C9H16O2

103

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

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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

104

3-Hexadecanone, 95%

CAS: 18787-64-9 Molecular Formula: C16H32O Molecular Weight (g/mol): 240.431 MDL Number: MFCD00048458 InChI Key: LTMXHUUHBSCKEK-UHFFFAOYSA-N Synonym: 3-hexadecanone,ethyl n-tridecyl ketone,ethyl tridecyl ketone,acmc-209eqe,oo>>ue r eyie>>u 1/4 xi feminine PubChem CID: 87789 IUPAC Name: hexadecan-3-one SMILES: CCCCCCCCCCCCCC(=O)CC

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Specifications

PubChem CID	87789
CAS	18787-64-9
Molecular Weight (g/mol)	240.431
MDL Number	MFCD00048458
SMILES	CCCCCCCCCCCCCC(=O)CC
Synonym	3-hexadecanone,ethyl n-tridecyl ketone,ethyl tridecyl ketone,acmc-209eqe,oo>>ue r eyie>>u 1/4 xi feminine
IUPAC Name	hexadecan-3-one
InChI Key	LTMXHUUHBSCKEK-UHFFFAOYSA-N
Molecular Formula	C16H32O

105

Diethyl di-n-butylmalonate, 98+%, Thermo Scientific Chemicals

CAS: 596-75-8 Molecular Formula: C15H28O4 Molecular Weight (g/mol): 272.385 MDL Number: MFCD00026842 InChI Key: WHKKUUPZLWUOIW-UHFFFAOYSA-N Synonym: diethyl dibutylmalonate,diethyl 2,2-dibutylmalonate,propanedioic acid, dibutyl-, diethyl ester,diethyl di-n-butylmalonate,diethyldibutylmalonate,malonic acid, dibutyl-, diethyl ester,propanedioic acid, 2,2-dibutyl-, 1,3-diethyl ester,1,3-diethyl 2,2-dibutylpropanedioate,diethyl=dibutylmalonate,acmc-209mf2 PubChem CID: 69000 IUPAC Name: diethyl 2,2-dibutylpropanedioate SMILES: CCCCC(CCCC)(C(=O)OCC)C(=O)OCC

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Specifications

PubChem CID	69000
CAS	596-75-8
Molecular Weight (g/mol)	272.385
MDL Number	MFCD00026842
SMILES	CCCCC(CCCC)(C(=O)OCC)C(=O)OCC
Synonym	diethyl dibutylmalonate,diethyl 2,2-dibutylmalonate,propanedioic acid, dibutyl-, diethyl ester,diethyl di-n-butylmalonate,diethyldibutylmalonate,malonic acid, dibutyl-, diethyl ester,propanedioic acid, 2,2-dibutyl-, 1,3-diethyl ester,1,3-diethyl 2,2-dibutylpropanedioate,diethyl=dibutylmalonate,acmc-209mf2
IUPAC Name	diethyl 2,2-dibutylpropanedioate
InChI Key	WHKKUUPZLWUOIW-UHFFFAOYSA-N
Molecular Formula	C15H28O4

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