Organic oxides

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

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481 – 495 of 971 results

481

1,1-Cyclopentanediacetic Acid 98.0+%, TCI America™

CAS: 16713-66-9 Molecular Formula: C9H14O4 Molecular Weight (g/mol): 186.21 MDL Number: MFCD00001388 InChI Key: FWPVKDFOUXHOKQ-UHFFFAOYSA-N Synonym: 1,1-cyclopentanediacetic acid,3,3-tetramethyleneglutaric acid,cyclopentane-1,1-diacetic acid,cyclopentanediacetic acid,tetramethyleneglutaric acid,tetramethylene glutaric acid,2-1-carboxymethyl cyclopentyl acetic acid,1,1-cyclopentanediaceticacid,chembl80679,3,3'-tetramethylene glutaric acid PubChem CID: 85558 IUPAC Name: 2-[1-(carboxymethyl)cyclopentyl]acetic acid SMILES: OC(=O)CC1(CC(O)=O)CCCC1

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Specifications

PubChem CID	85558
CAS	16713-66-9
Molecular Weight (g/mol)	186.21
MDL Number	MFCD00001388
SMILES	OC(=O)CC1(CC(O)=O)CCCC1
Synonym	1,1-cyclopentanediacetic acid,3,3-tetramethyleneglutaric acid,cyclopentane-1,1-diacetic acid,cyclopentanediacetic acid,tetramethyleneglutaric acid,tetramethylene glutaric acid,2-1-carboxymethyl cyclopentyl acetic acid,1,1-cyclopentanediaceticacid,chembl80679,3,3'-tetramethylene glutaric acid
IUPAC Name	2-[1-(carboxymethyl)cyclopentyl]acetic acid
InChI Key	FWPVKDFOUXHOKQ-UHFFFAOYSA-N
Molecular Formula	C9H14O4

482

Cyclopropyl Methyl Ketone 98.0+%, TCI America™

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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Specifications

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

483

(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

484

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

485

Decanoic Anhydride 98.0+%, TCI America™

CAS: 2082-76-0 Molecular Formula: C20H38O3 Molecular Weight (g/mol): 326.521 MDL Number: MFCD00010460 InChI Key: HTWWKYKIBSHDPC-UHFFFAOYSA-N Synonym: decanoic anhydride,capric anhydride,n-capric anhydride,n-decanoic anhydride,decanoic acid anhydride,acmc-209few,decanoic acid, anhydride,decanoic acid,1,1'-anhydride,htwwkykibshdpc-uhfffaoysa PubChem CID: 74960 IUPAC Name: decanoyl decanoate SMILES: CCCCCCCCCC(=O)OC(=O)CCCCCCCCC

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Specifications

PubChem CID	74960
CAS	2082-76-0
Molecular Weight (g/mol)	326.521
MDL Number	MFCD00010460
SMILES	CCCCCCCCCC(=O)OC(=O)CCCCCCCCC
Synonym	decanoic anhydride,capric anhydride,n-capric anhydride,n-decanoic anhydride,decanoic acid anhydride,acmc-209few,decanoic acid, anhydride,decanoic acid,1,1'-anhydride,htwwkykibshdpc-uhfffaoysa
IUPAC Name	decanoyl decanoate
InChI Key	HTWWKYKIBSHDPC-UHFFFAOYSA-N
Molecular Formula	C20H38O3

486

Diethyl 1,1-Cyclohexanedicarboxylate 95.0+%, TCI America™

CAS: 1139-13-5 Molecular Formula: C12H20O4 Molecular Weight (g/mol): 228.29 MDL Number: MFCD02093457 InChI Key: MLHUKQNAQSRVKI-UHFFFAOYSA-N Synonym: diethyl 1,1-cyclohexanedicarboxylate,1,1-cyclohexanedicarboxylic acid diethyl ester,1,1-diethyl cyclohexane-1,1-dicarboxylate,cyclohexane-1,1-dicarboxylic acid diethyl ester,1,1-cyclohexanedicarboxylic acid, diethyl ester,acmc-1c6ic,1,1-bis ethoxycarbonyl cyclohexane,cyclohexanedicarboxylicaciddiethylester,diethyl 1,1-cyclohexanedicarboxylate #,1,1-cyclohexanedicarboxylicacid, 1,1-diethyl ester PubChem CID: 249270 IUPAC Name: 1,1-diethyl cyclohexane-1,1-dicarboxylate SMILES: CCOC(=O)C1(CCCCC1)C(=O)OCC

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Specifications

PubChem CID	249270
CAS	1139-13-5
Molecular Weight (g/mol)	228.29
MDL Number	MFCD02093457
SMILES	CCOC(=O)C1(CCCCC1)C(=O)OCC
Synonym	diethyl 1,1-cyclohexanedicarboxylate,1,1-cyclohexanedicarboxylic acid diethyl ester,1,1-diethyl cyclohexane-1,1-dicarboxylate,cyclohexane-1,1-dicarboxylic acid diethyl ester,1,1-cyclohexanedicarboxylic acid, diethyl ester,acmc-1c6ic,1,1-bis ethoxycarbonyl cyclohexane,cyclohexanedicarboxylicaciddiethylester,diethyl 1,1-cyclohexanedicarboxylate #,1,1-cyclohexanedicarboxylicacid, 1,1-diethyl ester
IUPAC Name	1,1-diethyl cyclohexane-1,1-dicarboxylate
InChI Key	MLHUKQNAQSRVKI-UHFFFAOYSA-N
Molecular Formula	C12H20O4

487

Cyclopropanecarboxaldehyde 98.0+%, TCI America™

CAS: 1489-69-6 Molecular Formula: C4H6O Molecular Weight (g/mol): 70.091 MDL Number: MFCD00012261 InChI Key: JMYVMOUINOAAPA-UHFFFAOYSA-N Synonym: cyclopropanecarboxaldehyde,formylcyclopropane,cyclopropylmethanal,cyclopropanecarboxyldehyde,cyclopropanal,cyclopropane aldehyde,cyclopropancarbaldehyd,cyclopropancarbaldehyde,cyclopropancarboxaldehyde,cyclopropanecarboaldehyde PubChem CID: 123114 IUPAC Name: cyclopropanecarbaldehyde SMILES: C1CC1C=O

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Specifications

PubChem CID	123114
CAS	1489-69-6
Molecular Weight (g/mol)	70.091
MDL Number	MFCD00012261
SMILES	C1CC1C=O
Synonym	cyclopropanecarboxaldehyde,formylcyclopropane,cyclopropylmethanal,cyclopropanecarboxyldehyde,cyclopropanal,cyclopropane aldehyde,cyclopropancarbaldehyd,cyclopropancarbaldehyde,cyclopropancarboxaldehyde,cyclopropanecarboaldehyde
IUPAC Name	cyclopropanecarbaldehyde
InChI Key	JMYVMOUINOAAPA-UHFFFAOYSA-N
Molecular Formula	C4H6O

488

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

489

16-Hentriacontanone 95.0+%, TCI America™

CAS: 502-73-8 Molecular Formula: C31H62O Molecular Weight (g/mol): 450.836 MDL Number: MFCD00059222 InChI Key: UNRFDARCMOHDBJ-UHFFFAOYSA-N Synonym: Dipentadecyl Ketone, Palmitone PubChem CID: 94741 ChEBI: CHEBI:5658 IUPAC Name: hentriacontan-16-one SMILES: CCCCCCCCCCCCCCCC(=O)CCCCCCCCCCCCCCC

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Specifications

PubChem CID	94741
CAS	502-73-8
Molecular Weight (g/mol)	450.836
ChEBI	CHEBI:5658
MDL Number	MFCD00059222
SMILES	CCCCCCCCCCCCCCCC(=O)CCCCCCCCCCCCCCC
Synonym	Dipentadecyl Ketone, Palmitone
IUPAC Name	hentriacontan-16-one
InChI Key	UNRFDARCMOHDBJ-UHFFFAOYSA-N
Molecular Formula	C31H62O

490

alpha,alpha'-Dilaurin 96.0+%, TCI America™

CAS: 539-93-5 Molecular Formula: C27H52O5 Molecular Weight (g/mol): 456.708 MDL Number: MFCD00048423 InChI Key: KUVAEMGNHJQSMH-UHFFFAOYSA-N Synonym: Glycerol alpha,alpha′C-Dilaurate PubChem CID: 101758 IUPAC Name: (3-dodecanoyloxy-2-hydroxypropyl) dodecanoate SMILES: CCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCC)O

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Specifications

PubChem CID	101758
CAS	539-93-5
Molecular Weight (g/mol)	456.708
MDL Number	MFCD00048423
SMILES	CCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCC)O
Synonym	Glycerol alpha,alpha′C-Dilaurate
IUPAC Name	(3-dodecanoyloxy-2-hydroxypropyl) dodecanoate
InChI Key	KUVAEMGNHJQSMH-UHFFFAOYSA-N
Molecular Formula	C27H52O5

491

Diethyl Glutarate 98.0+%, TCI America™

CAS: 818-38-2 Molecular Formula: C9H16O4 Molecular Weight (g/mol): 188.22 MDL Number: MFCD00009212 InChI Key: OUWSNHWQZPEFEX-UHFFFAOYSA-N Synonym: diethyl glutarate,ethyl glutarate,pentanedioic acid, diethyl ester,glutaric acid diethyl ester,glutaric acid, diethyl ester,pentanedioic acid, 1,5-diethyl ester,diethylglutarate,glutaric acid diethyl,c8-c26 alkylalcohol glutarate diester,pentanedioic acid, c18-28-alkyl esters PubChem CID: 13163 ChEBI: CHEBI:87319 IUPAC Name: 1,5-diethyl pentanedioate SMILES: CCOC(=O)CCCC(=O)OCC

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Specifications

PubChem CID	13163
CAS	818-38-2
Molecular Weight (g/mol)	188.22
ChEBI	CHEBI:87319
MDL Number	MFCD00009212
SMILES	CCOC(=O)CCCC(=O)OCC
Synonym	diethyl glutarate,ethyl glutarate,pentanedioic acid, diethyl ester,glutaric acid diethyl ester,glutaric acid, diethyl ester,pentanedioic acid, 1,5-diethyl ester,diethylglutarate,glutaric acid diethyl,c8-c26 alkylalcohol glutarate diester,pentanedioic acid, c18-28-alkyl esters
IUPAC Name	1,5-diethyl pentanedioate
InChI Key	OUWSNHWQZPEFEX-UHFFFAOYSA-N
Molecular Formula	C9H16O4

492

Monoethyl Glutarate 98.0+%, TCI America™

CAS: 1070-62-8 Molecular Formula: C7H12O4 Molecular Weight (g/mol): 160.169 MDL Number: MFCD00014379 InChI Key: MYMNBFURSYZQBR-UHFFFAOYSA-N Synonym: ethyl hydrogen glutarate,glutaric acid monoethyl ester,5-ethoxy-5-oxo-pentanoic acid,ethyl glutarate,mono,acmc-20akx9,ksc493i1d,pentanedioic acid 1-ethyl ester,pentanedioic acid monoethyl ester,5-ethoxy-5-oxidanylidene-pentanoic acid,glutaric acid monoethyl ester; monoethyl glutarate PubChem CID: 66114 IUPAC Name: 5-ethoxy-5-oxopentanoic acid SMILES: CCOC(=O)CCCC(=O)O

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Specifications

PubChem CID	66114
CAS	1070-62-8
Molecular Weight (g/mol)	160.169
MDL Number	MFCD00014379
SMILES	CCOC(=O)CCCC(=O)O
Synonym	ethyl hydrogen glutarate,glutaric acid monoethyl ester,5-ethoxy-5-oxo-pentanoic acid,ethyl glutarate,mono,acmc-20akx9,ksc493i1d,pentanedioic acid 1-ethyl ester,pentanedioic acid monoethyl ester,5-ethoxy-5-oxidanylidene-pentanoic acid,glutaric acid monoethyl ester; monoethyl glutarate
IUPAC Name	5-ethoxy-5-oxopentanoic acid
InChI Key	MYMNBFURSYZQBR-UHFFFAOYSA-N
Molecular Formula	C7H12O4

493

3-Heptanone 98.0+%, TCI America™

CAS: 106-35-4 Molecular Formula: C7H14O Molecular Weight (g/mol): 114.19 MDL Number: MFCD00009483 InChI Key: NGAZZOYFWWSOGK-UHFFFAOYSA-N Synonym: 3-heptanone,butyl ethyl ketone,n-butyl ethyl ketone,aethylbutylketon,ethylbutylcetone,ethyl n-butyl ketone,ethylbutylketon,etilbutilchetone,eptan-3-one,ethyl butyl ketone PubChem CID: 7802 ChEBI: CHEBI:50139 IUPAC Name: heptan-3-one SMILES: CCCCC(=O)CC

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Specifications

PubChem CID	7802
CAS	106-35-4
Molecular Weight (g/mol)	114.19
ChEBI	CHEBI:50139
MDL Number	MFCD00009483
SMILES	CCCCC(=O)CC
Synonym	3-heptanone,butyl ethyl ketone,n-butyl ethyl ketone,aethylbutylketon,ethylbutylcetone,ethyl n-butyl ketone,ethylbutylketon,etilbutilchetone,eptan-3-one,ethyl butyl ketone
IUPAC Name	heptan-3-one
InChI Key	NGAZZOYFWWSOGK-UHFFFAOYSA-N
Molecular Formula	C7H14O

494

Acetonylacetone 97.0+%, TCI America™

CAS: 110-13-4 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.144 MDL Number: MFCD00008792 InChI Key: OJVAMHKKJGICOG-UHFFFAOYSA-N Synonym: 2,5-hexanedione,acetonylacetone,1,2-diacetylethane,acetonyl acetone,diacetonyl,2,5-diketohexane,2,5-hexadione,acetone, acetonyl,2,5-hexandione,alpha,beta-diacetylethane PubChem CID: 8035 ChEBI: CHEBI:85014 IUPAC Name: hexane-2,5-dione SMILES: CC(=O)CCC(=O)C

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Specifications

PubChem CID	8035
CAS	110-13-4
Molecular Weight (g/mol)	114.144
ChEBI	CHEBI:85014
MDL Number	MFCD00008792
SMILES	CC(=O)CCC(=O)C
Synonym	2,5-hexanedione,acetonylacetone,1,2-diacetylethane,acetonyl acetone,diacetonyl,2,5-diketohexane,2,5-hexadione,acetone, acetonyl,2,5-hexandione,alpha,beta-diacetylethane
IUPAC Name	hexane-2,5-dione
InChI Key	OJVAMHKKJGICOG-UHFFFAOYSA-N
Molecular Formula	C6H10O2

495

3-Tetradecanone 95.0+%, TCI America™

CAS: 629-23-2 Molecular Formula: C14H28O Molecular Weight (g/mol): 212.377 MDL Number: MFCD00026563 InChI Key: OCHYRSKMMMYUMI-UHFFFAOYSA-N Synonym: Ethyl Undecyl Ketone PubChem CID: 69418 IUPAC Name: tetradecan-3-one SMILES: CCCCCCCCCCCC(=O)CC

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Specifications

PubChem CID	69418
CAS	629-23-2
Molecular Weight (g/mol)	212.377
MDL Number	MFCD00026563
SMILES	CCCCCCCCCCCC(=O)CC
Synonym	Ethyl Undecyl Ketone
IUPAC Name	tetradecan-3-one
InChI Key	OCHYRSKMMMYUMI-UHFFFAOYSA-N
Molecular Formula	C14H28O

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