Organic oxides

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

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526 – 540 of 971 results

526

3-Mercapto-2-pentanone 97.0+%, TCI America™

CAS: 67633-97-0 Molecular Formula: C5H10OS Molecular Weight (g/mol): 118.194 MDL Number: MFCD02093290 InChI Key: SZECUQRKLXRGSJ-UHFFFAOYSA-N Synonym: 3-mercapto-2-pentanone,2-pentanone, 3-mercapto,3-mercaptopentan-2-one,fema no. 3300,3-mercapto-2-penanone,2-pentanone,3-mercapto,acmc-1b6ys,2-pentanone, 3-mercapto-7ci,9ci PubChem CID: 62237 IUPAC Name: 3-sulfanylpentan-2-one SMILES: CCC(C(=O)C)S

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Specifications

PubChem CID	62237
CAS	67633-97-0
Molecular Weight (g/mol)	118.194
MDL Number	MFCD02093290
SMILES	CCC(C(=O)C)S
Synonym	3-mercapto-2-pentanone,2-pentanone, 3-mercapto,3-mercaptopentan-2-one,fema no. 3300,3-mercapto-2-penanone,2-pentanone,3-mercapto,acmc-1b6ys,2-pentanone, 3-mercapto-7ci,9ci
IUPAC Name	3-sulfanylpentan-2-one
InChI Key	SZECUQRKLXRGSJ-UHFFFAOYSA-N
Molecular Formula	C5H10OS

527

Myristic Anhydride 95.0+%, TCI America™

CAS: 626-29-9 Molecular Formula: C28H54O3 Molecular Weight (g/mol): 438.737 MDL Number: MFCD00056151 InChI Key: RCRYHUPTBJZEQS-UHFFFAOYSA-N PubChem CID: 69377 IUPAC Name: tetradecanoyl tetradecanoate SMILES: CCCCCCCCCCCCCC(=O)OC(=O)CCCCCCCCCCCCC

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Specifications

PubChem CID	69377
CAS	626-29-9
Molecular Weight (g/mol)	438.737
MDL Number	MFCD00056151
SMILES	CCCCCCCCCCCCCC(=O)OC(=O)CCCCCCCCCCCCC
IUPAC Name	tetradecanoyl tetradecanoate
InChI Key	RCRYHUPTBJZEQS-UHFFFAOYSA-N
Molecular Formula	C28H54O3

528

6-Methyl-2,4-heptanedione 97.0+%, TCI America™

CAS: 3002-23-1 Molecular Formula: C8H14O2 Molecular Weight (g/mol): 142.198 MDL Number: MFCD00008939 InChI Key: IGMOYJSFRIASIE-UHFFFAOYSA-N Synonym: 6-methyl-2,4-heptanedione,isovalerylacetone,2,4-heptanedione, 6-methyl,unii-o97vug08ub,6-methylheptan-2,4-dione,o97vug08ub,nsc94,nsc 94,acmc-1ct2p,6-methyl-2,4-heptandione PubChem CID: 76354 IUPAC Name: 6-methylheptane-2,4-dione SMILES: CC(C)CC(=O)CC(=O)C

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Specifications

PubChem CID	76354
CAS	3002-23-1
Molecular Weight (g/mol)	142.198
MDL Number	MFCD00008939
SMILES	CC(C)CC(=O)CC(=O)C
Synonym	6-methyl-2,4-heptanedione,isovalerylacetone,2,4-heptanedione, 6-methyl,unii-o97vug08ub,6-methylheptan-2,4-dione,o97vug08ub,nsc94,nsc 94,acmc-1ct2p,6-methyl-2,4-heptandione
IUPAC Name	6-methylheptane-2,4-dione
InChI Key	IGMOYJSFRIASIE-UHFFFAOYSA-N
Molecular Formula	C8H14O2

529

6-Methyl-2-heptanone 98.0+%, TCI America™

CAS: 928-68-7 Molecular Formula: C8H16O Molecular Weight (g/mol): 128.22 MDL Number: MFCD00026527 InChI Key: DPLGXGDPPMLJHN-UHFFFAOYSA-N Synonym: Methyl 4-Methylpentyl Ketone PubChem CID: 13572 IUPAC Name: 6-methylheptan-2-one SMILES: CC(C)CCCC(C)=O

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Specifications

PubChem CID	13572
CAS	928-68-7
Molecular Weight (g/mol)	128.22
MDL Number	MFCD00026527
SMILES	CC(C)CCCC(C)=O
Synonym	Methyl 4-Methylpentyl Ketone
IUPAC Name	6-methylheptan-2-one
InChI Key	DPLGXGDPPMLJHN-UHFFFAOYSA-N
Molecular Formula	C8H16O

530

Diethyl Mesoxalate 94.0+%, TCI America™

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

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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

531

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

532

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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Specifications

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

533

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

534

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

535

5-Undecanone 96.0+%, TCI America™

CAS: 33083-83-9 Molecular Formula: C11H22O Molecular Weight (g/mol): 170.30 MDL Number: MFCD00048899 InChI Key: WENNKWXPAWNIOO-UHFFFAOYSA-N Synonym: 5-undecanone,butyl hexyl ketone,di-n-pentyl ketone,acmc-209hyg,n-butyl n-hexyl ketone PubChem CID: 98677 IUPAC Name: undecan-5-one SMILES: CCCCCCC(=O)CCCC

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Specifications

PubChem CID	98677
CAS	33083-83-9
Molecular Weight (g/mol)	170.30
MDL Number	MFCD00048899
SMILES	CCCCCCC(=O)CCCC
Synonym	5-undecanone,butyl hexyl ketone,di-n-pentyl ketone,acmc-209hyg,n-butyl n-hexyl ketone
IUPAC Name	undecan-5-one
InChI Key	WENNKWXPAWNIOO-UHFFFAOYSA-N
Molecular Formula	C11H22O

536

Vitamin K4 98.0+%, TCI America™

CAS: 573-20-6 Molecular Formula: C15H14O4 Molecular Weight (g/mol): 258.273 MDL Number: MFCD00021469 InChI Key: RYWSYCQQUDFMAU-UHFFFAOYSA-N Synonym: 1,4-Diacetoxy-2-methylnaphthalene, Menadiol Diacetate PubChem CID: 11310 IUPAC Name: (4-acetyloxy-3-methylnaphthalen-1-yl) acetate SMILES: CC1=C(C2=CC=CC=C2C(=C1)OC(=O)C)OC(=O)C

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Specifications

PubChem CID	11310
CAS	573-20-6
Molecular Weight (g/mol)	258.273
MDL Number	MFCD00021469
SMILES	CC1=C(C2=CC=CC=C2C(=C1)OC(=O)C)OC(=O)C
Synonym	1,4-Diacetoxy-2-methylnaphthalene, Menadiol Diacetate
IUPAC Name	(4-acetyloxy-3-methylnaphthalen-1-yl) acetate
InChI Key	RYWSYCQQUDFMAU-UHFFFAOYSA-N
Molecular Formula	C15H14O4

537

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

538

6-Methyl-5-hepten-2-one 98.0+%, TCI America™

CAS: 110-93-0 Molecular Formula: C8H14O Molecular Weight (g/mol): 126.20 MDL Number: MFCD00008905 InChI Key: UHEPJGULSIKKTP-UHFFFAOYSA-N Synonym: 6-methyl-5-hepten-2-one,sulcatone,methylheptenone,5-hepten-2-one, 6-methyl,2-methyl-2-hepten-6-one,methyl heptenone,6-methyl-5-heptene-2-one,heptenone, methyl,2-methyl-6-oxo-2-heptene,2-oxo-6-methylhept-5-ene PubChem CID: 9862 ChEBI: CHEBI:16310 IUPAC Name: 6-methylhept-5-en-2-one SMILES: CC(C)=CCCC(C)=O

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Specifications

PubChem CID	9862
CAS	110-93-0
Molecular Weight (g/mol)	126.20
ChEBI	CHEBI:16310
MDL Number	MFCD00008905
SMILES	CC(C)=CCCC(C)=O
Synonym	6-methyl-5-hepten-2-one,sulcatone,methylheptenone,5-hepten-2-one, 6-methyl,2-methyl-2-hepten-6-one,methyl heptenone,6-methyl-5-heptene-2-one,heptenone, methyl,2-methyl-6-oxo-2-heptene,2-oxo-6-methylhept-5-ene
IUPAC Name	6-methylhept-5-en-2-one
InChI Key	UHEPJGULSIKKTP-UHFFFAOYSA-N
Molecular Formula	C8H14O

539

Acetic Anhydride, ACS Reagent, Reagents

CAS: 108-24-7 Molecular Formula: C4H6O3 Molecular Weight (g/mol): 102.09 InChI Key: WFDIJRYMOXRFFG-UHFFFAOYSA-N IUPAC Name: acetyl acetate SMILES: CC(=O)OC(C)=O

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Specifications

CAS	108-24-7
Molecular Weight (g/mol)	102.09
SMILES	CC(=O)OC(C)=O
IUPAC Name	acetyl acetate
InChI Key	WFDIJRYMOXRFFG-UHFFFAOYSA-N
Molecular Formula	C4H6O3

540

Acetic Anhydride, ACS Reagent, Reagents

CAS: 108-24-7 Molecular Formula: C4H6O3 Molecular Weight (g/mol): 102.09 InChI Key: WFDIJRYMOXRFFG-UHFFFAOYSA-N Synonym: Acetyl acetate, Ethanoic Anhydride IUPAC Name: acetyl acetate SMILES: CC(=O)OC(C)=O

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Specifications

CAS	108-24-7
Molecular Weight (g/mol)	102.09
SMILES	CC(=O)OC(C)=O
Synonym	Acetyl acetate, Ethanoic Anhydride
IUPAC Name	acetyl acetate
InChI Key	WFDIJRYMOXRFFG-UHFFFAOYSA-N
Molecular Formula	C4H6O3

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