Organic oxides

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

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346 – 360 of 971 results

346

4-Phenyl-2-butanone 95.0+%, TCI America™

CAS: 2550-26-7 Molecular Formula: C10H12O Molecular Weight (g/mol): 148.205 MDL Number: MFCD00008790 InChI Key: AKGGYBADQZYZPD-UHFFFAOYSA-N Synonym: benzylacetone,4-phenyl-2-butanone,2-butanone, 4-phenyl,4-penylbutan-2-one,1-phenyl-3-butanone,methyl phenethyl ketone,benzyl acetone,methyl 2-phenylethyl ketone,phenethyl methyl ketone,methyl phenylethyl ketone PubChem CID: 17355 IUPAC Name: 4-phenylbutan-2-one SMILES: CC(=O)CCC1=CC=CC=C1

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PubChem CID	17355
CAS	2550-26-7
Molecular Weight (g/mol)	148.205
MDL Number	MFCD00008790
SMILES	CC(=O)CCC1=CC=CC=C1
Synonym	benzylacetone,4-phenyl-2-butanone,2-butanone, 4-phenyl,4-penylbutan-2-one,1-phenyl-3-butanone,methyl phenethyl ketone,benzyl acetone,methyl 2-phenylethyl ketone,phenethyl methyl ketone,methyl phenylethyl ketone
IUPAC Name	4-phenylbutan-2-one
InChI Key	AKGGYBADQZYZPD-UHFFFAOYSA-N
Molecular Formula	C10H12O

347

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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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

348

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

349

Butyric Anhydride 98.0+%, TCI America™

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

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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

350

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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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

351

18-Pentatriacontanone 95.0+%, TCI America™

CAS: 504-53-0 Molecular Formula: C35H70O Molecular Weight (g/mol): 506.94 MDL Number: MFCD00048491 InChI Key: DMCJFWXGXUEHFD-UHFFFAOYSA-N Synonym: 18-pentatriacontanone,stearone,heptadecyl ketone,diheptadecyl ketone,di-n-heptadecyl ketone,unii-7in8ga6m68,stearon,stearyl ketone,di-stearyl ketone,acmc-1asrl PubChem CID: 10440 IUPAC Name: pentatriacontan-18-one SMILES: CCCCCCCCCCCCCCCCCC(=O)CCCCCCCCCCCCCCCCC

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Specifications

PubChem CID	10440
CAS	504-53-0
Molecular Weight (g/mol)	506.94
MDL Number	MFCD00048491
SMILES	CCCCCCCCCCCCCCCCCC(=O)CCCCCCCCCCCCCCCCC
Synonym	18-pentatriacontanone,stearone,heptadecyl ketone,diheptadecyl ketone,di-n-heptadecyl ketone,unii-7in8ga6m68,stearon,stearyl ketone,di-stearyl ketone,acmc-1asrl
IUPAC Name	pentatriacontan-18-one
InChI Key	DMCJFWXGXUEHFD-UHFFFAOYSA-N
Molecular Formula	C35H70O

352

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

353

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

354

Diethyl Diallylmalonate 98.0+%, TCI America™

CAS: 3195-24-2 Molecular Formula: C13H20O4 Molecular Weight (g/mol): 240.299 MDL Number: MFCD00009126 InChI Key: LYUUVYQGUMRKOV-UHFFFAOYSA-N Synonym: diethyl diallylmalonate,diethyl 2,2-diallylmalonate,diallylmalonic acid diethyl ester,propanedioic acid, di-2-propenyl-, diethyl ester,1,3-diethyl 2,2-bis prop-2-en-1-yl propanedioate,diethyl 2,2-diprop-2-enylpropane-1,3-dioate,diethyldiallylmalonate,malonic acid, diallyl-, diethyl ester,diethyl2,2-diallylmalonate,acmc-1cp69 PubChem CID: 76664 IUPAC Name: diethyl 2,2-bis(prop-2-enyl)propanedioate SMILES: CCOC(=O)C(CC=C)(CC=C)C(=O)OCC

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Specifications

PubChem CID	76664
CAS	3195-24-2
Molecular Weight (g/mol)	240.299
MDL Number	MFCD00009126
SMILES	CCOC(=O)C(CC=C)(CC=C)C(=O)OCC
Synonym	diethyl diallylmalonate,diethyl 2,2-diallylmalonate,diallylmalonic acid diethyl ester,propanedioic acid, di-2-propenyl-, diethyl ester,1,3-diethyl 2,2-bis prop-2-en-1-yl propanedioate,diethyl 2,2-diprop-2-enylpropane-1,3-dioate,diethyldiallylmalonate,malonic acid, diallyl-, diethyl ester,diethyl2,2-diallylmalonate,acmc-1cp69
IUPAC Name	diethyl 2,2-bis(prop-2-enyl)propanedioate
InChI Key	LYUUVYQGUMRKOV-UHFFFAOYSA-N
Molecular Formula	C13H20O4

355

(R)-(+)-tert-Butylsulfinamide 98.0+%, TCI America™

CAS: 196929-78-9 Molecular Formula: C4H11NOS Molecular Weight (g/mol): 121.20 MDL Number: MFCD05861479 InChI Key: CESUXLKAADQNTB-UHFFFAOYNA-N Synonym: r-+-2-methyl-2-propanesulfinamide,r-2-methylpropane-2-sulfinamide,r-+-t-butylsulfinamide,r-+-tert-butanesulfinamide,r-+-tert-butylsulfinamide,r-2-methyl-2-propanesulfinamide,r-tert-butanesulfinamide,r-+-tert-butyl sulphinamide,r-tert-butylsulfinamide,r-+-tert-butyl sulfinamide PubChem CID: 10964479 IUPAC Name: 2-methylpropane-2-sulfinamide SMILES: CC(C)(C)S(N)=O

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Specifications

PubChem CID	10964479
CAS	196929-78-9
Molecular Weight (g/mol)	121.20
MDL Number	MFCD05861479
SMILES	CC(C)(C)S(N)=O
Synonym	r-+-2-methyl-2-propanesulfinamide,r-2-methylpropane-2-sulfinamide,r-+-t-butylsulfinamide,r-+-tert-butanesulfinamide,r-+-tert-butylsulfinamide,r-2-methyl-2-propanesulfinamide,r-tert-butanesulfinamide,r-+-tert-butyl sulphinamide,r-tert-butylsulfinamide,r-+-tert-butyl sulfinamide
IUPAC Name	2-methylpropane-2-sulfinamide
InChI Key	CESUXLKAADQNTB-UHFFFAOYNA-N
Molecular Formula	C4H11NOS

356

cis-4-Cyclohexene-1,2-dicarboxylic Acid 98.0+%, TCI America™

CAS: 2305-26-2 Molecular Formula: C8H10O4 Molecular Weight (g/mol): 170.164 MDL Number: MFCD00070482 InChI Key: ILUAAIDVFMVTAU-OLQVQODUSA-N Synonym: cis-4-cyclohexene-1,2-dicarboxylic acid,1r,2s-rel-cyclohex-4-ene-1,2-dicarboxylic acid,1r,2s-cyclohex-4-ene-1,2-dicarboxylic acid,4-cyclohexene-1,2-dicarboxylic acid, cis,cis-delta4-tetrahydrophthalic acid,4-cyclohexene-1,2-dicarboxylic acid, 1r,2s-rel,rel-1r,2s-cyclohex-4-ene-1,2-dicarboxylic acid,1r,2s-rel-4-cyclohexene-1,2-dicarboxylic acid,cis-.delta.4-tetrahydrophthalic acid,cis-.delta.4-cyclohexene-1,2-dicarboxylic acid PubChem CID: 504243 IUPAC Name: (1S,2R)-cyclohex-4-ene-1,2-dicarboxylic acid SMILES: C1C=CCC(C1C(=O)O)C(=O)O

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Specifications

PubChem CID	504243
CAS	2305-26-2
Molecular Weight (g/mol)	170.164
MDL Number	MFCD00070482
SMILES	C1C=CCC(C1C(=O)O)C(=O)O
Synonym	cis-4-cyclohexene-1,2-dicarboxylic acid,1r,2s-rel-cyclohex-4-ene-1,2-dicarboxylic acid,1r,2s-cyclohex-4-ene-1,2-dicarboxylic acid,4-cyclohexene-1,2-dicarboxylic acid, cis,cis-delta4-tetrahydrophthalic acid,4-cyclohexene-1,2-dicarboxylic acid, 1r,2s-rel,rel-1r,2s-cyclohex-4-ene-1,2-dicarboxylic acid,1r,2s-rel-4-cyclohexene-1,2-dicarboxylic acid,cis-.delta.4-tetrahydrophthalic acid,cis-.delta.4-cyclohexene-1,2-dicarboxylic acid
IUPAC Name	(1S,2R)-cyclohex-4-ene-1,2-dicarboxylic acid
InChI Key	ILUAAIDVFMVTAU-OLQVQODUSA-N
Molecular Formula	C8H10O4

357

1,4-Phenylenediacetic Acid 98.0+%, TCI America™

CAS: 7325-46-4 Molecular Formula: C10H8O4 Molecular Weight (g/mol): 192.17 MDL Number: MFCD00004354 InChI Key: SLWIPPZWFZGHEU-UHFFFAOYSA-L Synonym: 1,4-phenylenediacetic acid,p-phenylenediacetic acid,2,2'-1,4-phenylene diacetic acid,1,4-benzenediacetic acid,2-4-carboxymethyl phenyl acetic acid,4-carboxymethyl phenyl acetic acid,p-benzenediacetic acid,acmc-209oq4,1.4-phenylenediacetic acid,ksc378o7r PubChem CID: 81760 IUPAC Name: 2-[4-(carboxylatomethyl)phenyl]acetate SMILES: [O-]C(=O)CC1=CC=C(CC([O-])=O)C=C1

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PubChem CID	81760
CAS	7325-46-4
Molecular Weight (g/mol)	192.17
MDL Number	MFCD00004354
SMILES	[O-]C(=O)CC1=CC=C(CC([O-])=O)C=C1
Synonym	1,4-phenylenediacetic acid,p-phenylenediacetic acid,2,2'-1,4-phenylene diacetic acid,1,4-benzenediacetic acid,2-4-carboxymethyl phenyl acetic acid,4-carboxymethyl phenyl acetic acid,p-benzenediacetic acid,acmc-209oq4,1.4-phenylenediacetic acid,ksc378o7r
IUPAC Name	2-[4-(carboxylatomethyl)phenyl]acetate
InChI Key	SLWIPPZWFZGHEU-UHFFFAOYSA-L
Molecular Formula	C10H8O4

358

Ethyl Isopropyl Sulfone 97.0+%, TCI America™

CAS: 4853-75-2 Molecular Formula: C5H12O2S Molecular Weight (g/mol): 136.209 MDL Number: MFCD00050418 InChI Key: RDKKQZIFDSEMNU-UHFFFAOYSA-N PubChem CID: 21719919 IUPAC Name: 2-ethylsulfonylpropane SMILES: CCS(=O)(=O)C(C)C

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Specifications

PubChem CID	21719919
CAS	4853-75-2
Molecular Weight (g/mol)	136.209
MDL Number	MFCD00050418
SMILES	CCS(=O)(=O)C(C)C
IUPAC Name	2-ethylsulfonylpropane
InChI Key	RDKKQZIFDSEMNU-UHFFFAOYSA-N
Molecular Formula	C5H12O2S

359

Diethyl Oxalate 99.0+%, 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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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

360

Di-n-octyl Sulfone 98.0+%, TCI America™

CAS: 7726-20-7 Molecular Formula: C16H34O2S Molecular Weight (g/mol): 290.51 MDL Number: MFCD00039760 InChI Key: TZPCGEVFZZYCIY-UHFFFAOYSA-N Synonym: n-Octyl Sulfone PubChem CID: 3798558 IUPAC Name: 1-(octane-1-sulfonyl)octane SMILES: CCCCCCCCS(=O)(=O)CCCCCCCC

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Specifications

PubChem CID	3798558
CAS	7726-20-7
Molecular Weight (g/mol)	290.51
MDL Number	MFCD00039760
SMILES	CCCCCCCCS(=O)(=O)CCCCCCCC
Synonym	n-Octyl Sulfone
IUPAC Name	1-(octane-1-sulfonyl)octane
InChI Key	TZPCGEVFZZYCIY-UHFFFAOYSA-N
Molecular Formula	C16H34O2S

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