Organic oxides

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

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376 – 390 of 971 results

376

1,3-Cyclohexanedicarboxylic Acid (cis- and trans- mixture) 98.0+%, TCI America™

CAS: 3971-31-1 Molecular Formula: C8H12O4 Molecular Weight (g/mol): 172.18 MDL Number: MFCD00134411 InChI Key: XBZSBBLNHFMTEB-UHFFFAOYSA-N PubChem CID: 107205 IUPAC Name: cyclohexane-1,3-dicarboxylic acid SMILES: C1CC(CC(C1)C(=O)O)C(=O)O

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Specifications

PubChem CID	107205
CAS	3971-31-1
Molecular Weight (g/mol)	172.18
MDL Number	MFCD00134411
SMILES	C1CC(CC(C1)C(=O)O)C(=O)O
IUPAC Name	cyclohexane-1,3-dicarboxylic acid
InChI Key	XBZSBBLNHFMTEB-UHFFFAOYSA-N
Molecular Formula	C8H12O4

377

Cyclopentanecarboxaldehyde (stabilized with HQ) 90.0+%, TCI America™

CAS: 872-53-7 Molecular Formula: C6H10O Molecular Weight (g/mol): 98.145 MDL Number: MFCD00060798 InChI Key: VELDYOPRLMJFIK-UHFFFAOYSA-N Synonym: cyclopentanecarboxaldehyde,cyclopentanealdehyde,cyclopentancarbaldehyd,cyclopentylformaldehyde,formylcyclopentane,cyclopentyl aldehyde,1-formylcyclopentane,cyclopentane-1-carboxaldehyde,cyclopentanecaboxaldehyde,cyclopentanecarboaldehyde PubChem CID: 70106 IUPAC Name: cyclopentanecarbaldehyde SMILES: C1CCC(C1)C=O

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Specifications

PubChem CID	70106
CAS	872-53-7
Molecular Weight (g/mol)	98.145
MDL Number	MFCD00060798
SMILES	C1CCC(C1)C=O
Synonym	cyclopentanecarboxaldehyde,cyclopentanealdehyde,cyclopentancarbaldehyd,cyclopentylformaldehyde,formylcyclopentane,cyclopentyl aldehyde,1-formylcyclopentane,cyclopentane-1-carboxaldehyde,cyclopentanecaboxaldehyde,cyclopentanecarboaldehyde
IUPAC Name	cyclopentanecarbaldehyde
InChI Key	VELDYOPRLMJFIK-UHFFFAOYSA-N
Molecular Formula	C6H10O

378

cis-1,2-Cyclohexanedicarboxylic Acid 98.0+%, TCI America™

CAS: 610-09-3 Molecular Formula: C8H10O4 Molecular Weight (g/mol): 170.17 MDL Number: MFCD00064949 InChI Key: QSAWQNUELGIYBC-OLQVQODUSA-L Synonym: cis-1,2-cyclohexanedicarboxylic acid,cis-cyclohexane-1,2-dicarboxylic acid,cis-hexahydrophthalic acid,1r,2s-cyclohexane-1,2-dicarboxylic acid,1s,2r-cyclohexane-1,2-dicarboxylic acid,1,2-cyclohexanedicarboxylic acid, 1r,2s-rel,cis-1,2-cyclohexanedicarboxylicacid,ksc497o9d,cis-+/--perhydrophthalic acid,cis-cyclohexane-1,2-dicarboxylicacid PubChem CID: 245564 IUPAC Name: (1R,2S)-cyclohexane-1,2-dicarboxylate SMILES: [O-]C(=O)[C@H]1CCCC[C@H]1C([O-])=O

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Specifications

PubChem CID	245564
CAS	610-09-3
Molecular Weight (g/mol)	170.17
MDL Number	MFCD00064949
SMILES	[O-]C(=O)[C@H]1CCCC[C@H]1C([O-])=O
Synonym	cis-1,2-cyclohexanedicarboxylic acid,cis-cyclohexane-1,2-dicarboxylic acid,cis-hexahydrophthalic acid,1r,2s-cyclohexane-1,2-dicarboxylic acid,1s,2r-cyclohexane-1,2-dicarboxylic acid,1,2-cyclohexanedicarboxylic acid, 1r,2s-rel,cis-1,2-cyclohexanedicarboxylicacid,ksc497o9d,cis-+/--perhydrophthalic acid,cis-cyclohexane-1,2-dicarboxylicacid
IUPAC Name	(1R,2S)-cyclohexane-1,2-dicarboxylate
InChI Key	QSAWQNUELGIYBC-OLQVQODUSA-L
Molecular Formula	C8H10O4

379

3-Methyl-2,4-pentanedione 96.0+%, TCI America™

CAS: 815-57-6 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.144 MDL Number: MFCD00008762 InChI Key: GSOHKPVFCOWKPU-UHFFFAOYSA-N Synonym: 3-methyl-2,4-pentanedione,methylacetylacetone,1,1-diacetylethane,2,4-pentanedione, 3-methyl,methyl acetylacetone,3-acetylbutan-2-one,3-methyl-acetylacetone,acmc-209plp,3-methyl-2,4-pentandione,3-methylpentan-2,4-dione PubChem CID: 69949 IUPAC Name: 3-methylpentane-2,4-dione SMILES: CC(C(=O)C)C(=O)C

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Specifications

PubChem CID	69949
CAS	815-57-6
Molecular Weight (g/mol)	114.144
MDL Number	MFCD00008762
SMILES	CC(C(=O)C)C(=O)C
Synonym	3-methyl-2,4-pentanedione,methylacetylacetone,1,1-diacetylethane,2,4-pentanedione, 3-methyl,methyl acetylacetone,3-acetylbutan-2-one,3-methyl-acetylacetone,acmc-209plp,3-methyl-2,4-pentandione,3-methylpentan-2,4-dione
IUPAC Name	3-methylpentane-2,4-dione
InChI Key	GSOHKPVFCOWKPU-UHFFFAOYSA-N
Molecular Formula	C6H10O2

380

Monoethyl 4-Oxoheptanedioate 97.0+%, TCI America™

CAS: 1506-55-4 Molecular Formula: C9H14O5 Molecular Weight (g/mol): 202.21 MDL Number: MFCD00059093 InChI Key: JYEYJELELKLPLO-UHFFFAOYSA-N Synonym: 4-Oxoheptanedioic Acid Monoethyl Ester PubChem CID: 568249 IUPAC Name: 7-ethoxy-4,7-dioxoheptanoic acid SMILES: CCOC(=O)CCC(=O)CCC(O)=O

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Specifications

PubChem CID	568249
CAS	1506-55-4
Molecular Weight (g/mol)	202.21
MDL Number	MFCD00059093
SMILES	CCOC(=O)CCC(=O)CCC(O)=O
Synonym	4-Oxoheptanedioic Acid Monoethyl Ester
IUPAC Name	7-ethoxy-4,7-dioxoheptanoic acid
InChI Key	JYEYJELELKLPLO-UHFFFAOYSA-N
Molecular Formula	C9H14O5

381

n-Octanoic Anhydride 95.0+%, TCI America™

CAS: 623-66-5 Molecular Formula: C16H30O3 Molecular Weight (g/mol): 270.413 MDL Number: MFCD00056161 InChI Key: RAFYDKXYXRZODZ-UHFFFAOYSA-N PubChem CID: 69340 IUPAC Name: octanoyl octanoate SMILES: CCCCCCCC(=O)OC(=O)CCCCCCC

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Specifications

PubChem CID	69340
CAS	623-66-5
Molecular Weight (g/mol)	270.413
MDL Number	MFCD00056161
SMILES	CCCCCCCC(=O)OC(=O)CCCCCCC
IUPAC Name	octanoyl octanoate
InChI Key	RAFYDKXYXRZODZ-UHFFFAOYSA-N
Molecular Formula	C16H30O3

382

Diethyl Oxalate 98.0+%, TCI America™

CAS: 95-92-1 Molecular Formula: C6H10O4 Molecular Weight (g/mol): 146.142 MDL Number: MFCD00009119 InChI Key: WYACBZDAHNBPPB-UHFFFAOYSA-N Synonym: ethyl oxalate,diethyl ethanedioate,ethanedioic acid, diethyl ester,oxalic acid, diethyl ester,oxalic ether,diethyloxalate,ethyl oxalate van,oxalic acid diethyl ester,unii-860m3zwf6j,diethylester kyseliny stavelove PubChem CID: 7268 IUPAC Name: diethyl oxalate SMILES: CCOC(=O)C(=O)OCC

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Specifications

PubChem CID	7268
CAS	95-92-1
Molecular Weight (g/mol)	146.142
MDL Number	MFCD00009119
SMILES	CCOC(=O)C(=O)OCC
Synonym	ethyl oxalate,diethyl ethanedioate,ethanedioic acid, diethyl ester,oxalic acid, diethyl ester,oxalic ether,diethyloxalate,ethyl oxalate van,oxalic acid diethyl ester,unii-860m3zwf6j,diethylester kyseliny stavelove
IUPAC Name	diethyl oxalate
InChI Key	WYACBZDAHNBPPB-UHFFFAOYSA-N
Molecular Formula	C6H10O4

383

Dimethyl Sulfone 99.0+%, TCI America™

CAS: 67-71-0 Molecular Formula: C2H6O2S Molecular Weight (g/mol): 94.13 MDL Number: MFCD00007566 InChI Key: HHVIBTZHLRERCL-UHFFFAOYSA-N Synonym: dimethyl sulfone,methyl sulfone,sulfonylbismethane,dimethylsulfone,dimethyl sulphone,methane, sulfonylbis,sulphonylbismethane,methylsulfone,methanesulfonylmethane,sulfonyldimethane PubChem CID: 6213 ChEBI: CHEBI:9349 IUPAC Name: methanesulfonylmethane SMILES: CS(C)(=O)=O

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Specifications

PubChem CID	6213
CAS	67-71-0
Molecular Weight (g/mol)	94.13
ChEBI	CHEBI:9349
MDL Number	MFCD00007566
SMILES	CS(C)(=O)=O
Synonym	dimethyl sulfone,methyl sulfone,sulfonylbismethane,dimethylsulfone,dimethyl sulphone,methane, sulfonylbis,sulphonylbismethane,methylsulfone,methanesulfonylmethane,sulfonyldimethane
IUPAC Name	methanesulfonylmethane
InChI Key	HHVIBTZHLRERCL-UHFFFAOYSA-N
Molecular Formula	C2H6O2S

384

Diethyl Sulfite 98.0+%, TCI America™

CAS: 623-81-4 Molecular Formula: C4H10O3S Molecular Weight (g/mol): 138.18 MDL Number: MFCD00009098 InChI Key: NVJBFARDFTXOTO-UHFFFAOYSA-N Synonym: sulfurous acid, diethyl ester,ethyl sulfite,diethyl sulphite,ethyl sulfite, et2so3,diethylsulfite,ethoxysulfinyl ethoxy,diethylsulfit,sulfurous acid diethyl,diethyl sulfite,sulfurous acid diethyl ester PubChem CID: 12197 IUPAC Name: diethyl sulfite SMILES: CCOS(=O)OCC

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Specifications

PubChem CID	12197
CAS	623-81-4
Molecular Weight (g/mol)	138.18
MDL Number	MFCD00009098
SMILES	CCOS(=O)OCC
Synonym	sulfurous acid, diethyl ester,ethyl sulfite,diethyl sulphite,ethyl sulfite, et2so3,diethylsulfite,ethoxysulfinyl ethoxy,diethylsulfit,sulfurous acid diethyl,diethyl sulfite,sulfurous acid diethyl ester
IUPAC Name	diethyl sulfite
InChI Key	NVJBFARDFTXOTO-UHFFFAOYSA-N
Molecular Formula	C4H10O3S

385

Hexanoic Anhydride 96.0+%, TCI America™

CAS: 2051-49-2 Molecular Formula: C12H22O3 Molecular Weight (g/mol): 214.305 MDL Number: MFCD00009509 InChI Key: PKHMTIRCAFTBDS-UHFFFAOYSA-N Synonym: hexanoic anhydride,caproic anhydride,hexanoic acid, anhydride,n-hexanoic anhydride,hexanoic acid, 1,1'-anhydride,unii-gg70y8ltby,n-caproic anhydride,caproic acid anhydride,capronic acid anhydride,n-hexanoic acid anhydride PubChem CID: 74918 IUPAC Name: hexanoyl hexanoate SMILES: CCCCCC(=O)OC(=O)CCCCC

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Specifications

PubChem CID	74918
CAS	2051-49-2
Molecular Weight (g/mol)	214.305
MDL Number	MFCD00009509
SMILES	CCCCCC(=O)OC(=O)CCCCC
Synonym	hexanoic anhydride,caproic anhydride,hexanoic acid, anhydride,n-hexanoic anhydride,hexanoic acid, 1,1'-anhydride,unii-gg70y8ltby,n-caproic anhydride,caproic acid anhydride,capronic acid anhydride,n-hexanoic acid anhydride
IUPAC Name	hexanoyl hexanoate
InChI Key	PKHMTIRCAFTBDS-UHFFFAOYSA-N
Molecular Formula	C12H22O3

386

(1R,2R)-1,2-Cyclohexanedicarboxylic Acid 98.0+%, TCI America™

CAS: 46022-05-3 Molecular Formula: C8H12O4 Molecular Weight (g/mol): 172.18 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

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Specifications

PubChem CID	720895
CAS	46022-05-3
Molecular Weight (g/mol)	172.18
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

387

3-Methyl-4-heptanone 95.0+%, TCI America™

CAS: 15726-15-5 Molecular Formula: C8H16O Molecular Weight (g/mol): 128.22 MDL Number: MFCD00048721 InChI Key: NHIMSNHOEAVUKE-UHFFFAOYNA-N Synonym: sec-Butyl Propyl Ketone PubChem CID: 27470 IUPAC Name: 3-methylheptan-4-one SMILES: CCCC(=O)C(C)CC

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PubChem CID	27470
CAS	15726-15-5
Molecular Weight (g/mol)	128.22
MDL Number	MFCD00048721
SMILES	CCCC(=O)C(C)CC
Synonym	sec-Butyl Propyl Ketone
IUPAC Name	3-methylheptan-4-one
InChI Key	NHIMSNHOEAVUKE-UHFFFAOYNA-N
Molecular Formula	C8H16O

388

Formaldehyde, 5% (v/v), Ricca Chemical

CAS: 7732-18-5 Molecular Formula: H2O Molecular Weight (g/mol): 18.02 MDL Number: MFCD00003274 InChI Key: XLYOFNOQVPJJNP-UHFFFAOYSA-N Synonym: formalin,methanal,formol,methylene oxide,paraformaldehyde,oxomethane,paraform,formic aldehyde,oxymethylene,methyl aldehyde PubChem CID: 712 ChEBI: CHEBI:16842 IUPAC Name: water SMILES: O

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Specifications

PubChem CID	712
CAS	7732-18-5
Molecular Weight (g/mol)	18.02
ChEBI	CHEBI:16842
MDL Number	MFCD00003274
SMILES	O
Synonym	formalin,methanal,formol,methylene oxide,paraformaldehyde,oxomethane,paraform,formic aldehyde,oxymethylene,methyl aldehyde
IUPAC Name	water
InChI Key	XLYOFNOQVPJJNP-UHFFFAOYSA-N
Molecular Formula	H2O

389

3-Methyl-2-hexanone 98.0+%, TCI America™

CAS: 2550-21-2 Molecular Formula: C7H14O Molecular Weight (g/mol): 114.188 MDL Number: MFCD00039948 InChI Key: GYWYASONLSQZBB-UHFFFAOYSA-N Synonym: Methyl 1-Methylbutyl Ketone PubChem CID: 102846 IUPAC Name: 3-methylhexan-2-one SMILES: CCCC(C)C(=O)C

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Specifications

PubChem CID	102846
CAS	2550-21-2
Molecular Weight (g/mol)	114.188
MDL Number	MFCD00039948
SMILES	CCCC(C)C(=O)C
Synonym	Methyl 1-Methylbutyl Ketone
IUPAC Name	3-methylhexan-2-one
InChI Key	GYWYASONLSQZBB-UHFFFAOYSA-N
Molecular Formula	C7H14O

390

1,4-Cyclohexanedimethanol Bis(2-ethylhexanoate) (cis- and trans- mixture) 98.0+%, TCI America™

CAS: 53148-32-6 Molecular Formula: C24H44O4 Molecular Weight (g/mol): 396.612 MDL Number: MFCD00060063 InChI Key: WZCWEBVKSPNNNN-UHFFFAOYSA-N PubChem CID: 103744 IUPAC Name: [4-(2-ethylhexanoyloxymethyl)cyclohexyl]methyl 2-ethylhexanoate SMILES: CCCCC(CC)C(=O)OCC1CCC(CC1)COC(=O)C(CC)CCCC

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Specifications

PubChem CID	103744
CAS	53148-32-6
Molecular Weight (g/mol)	396.612
MDL Number	MFCD00060063
SMILES	CCCCC(CC)C(=O)OCC1CCC(CC1)COC(=O)C(CC)CCCC
IUPAC Name	[4-(2-ethylhexanoyloxymethyl)cyclohexyl]methyl 2-ethylhexanoate
InChI Key	WZCWEBVKSPNNNN-UHFFFAOYSA-N
Molecular Formula	C24H44O4

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