Organic oxides

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

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361 – 375 of 971 results

361

Diamyl Sulfite 97.0+%, TCI America™

CAS: 2051-05-0 Molecular Formula: C10H22O3S Molecular Weight (g/mol): 222.34 MDL Number: MFCD06252141 InChI Key: QHKKGWHSXSIVAJ-UHFFFAOYSA-N Synonym: Dipentyl Sulfite PubChem CID: 137299 IUPAC Name: dipentyl sulfite SMILES: CCCCCOS(=O)OCCCCC

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PubChem CID	137299
CAS	2051-05-0
Molecular Weight (g/mol)	222.34
MDL Number	MFCD06252141
SMILES	CCCCCOS(=O)OCCCCC
Synonym	Dipentyl Sulfite
IUPAC Name	dipentyl sulfite
InChI Key	QHKKGWHSXSIVAJ-UHFFFAOYSA-N
Molecular Formula	C10H22O3S

362

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

363

1,4-Bis(butyryloxy)-2-butene 95.0+%, TCI America™

CAS: 1572-84-5 Molecular Formula: C12H20O4 Molecular Weight (g/mol): 228.29 MDL Number: MFCD07368634 InChI Key: OGJKSGMVEHGEKF-UHFFFAOYSA-N Synonym: 2-Butene-1,4-diol Dibutyrate PubChem CID: 53423991 IUPAC Name: 4-(butanoyloxy)but-2-en-1-yl butanoate SMILES: CCCC(=O)OCC=CCOC(=O)CCC

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Specifications

PubChem CID	53423991
CAS	1572-84-5
Molecular Weight (g/mol)	228.29
MDL Number	MFCD07368634
SMILES	CCCC(=O)OCC=CCOC(=O)CCC
Synonym	2-Butene-1,4-diol Dibutyrate
IUPAC Name	4-(butanoyloxy)but-2-en-1-yl butanoate
InChI Key	OGJKSGMVEHGEKF-UHFFFAOYSA-N
Molecular Formula	C12H20O4

364

4-Methyl-2-pentanone, TCI America™

CAS: 108-10-1 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.161 MDL Number: MFCD00008938 InChI Key: NTIZESTWPVYFNL-UHFFFAOYSA-N Synonym: 4-methyl-2-pentanone,methyl isobutyl ketone,isopropylacetone,isobutyl methyl ketone,hexone,mibk,2-pentanone, 4-methyl,2-methyl-4-pentanone,4-methyl-2-oxopentane,methylisobutylketon PubChem CID: 7909 ChEBI: CHEBI:82344 IUPAC Name: 4-methylpentan-2-one SMILES: CC(C)CC(=O)C

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Specifications

PubChem CID	7909
CAS	108-10-1
Molecular Weight (g/mol)	100.161
ChEBI	CHEBI:82344
MDL Number	MFCD00008938
SMILES	CC(C)CC(=O)C
Synonym	4-methyl-2-pentanone,methyl isobutyl ketone,isopropylacetone,isobutyl methyl ketone,hexone,mibk,2-pentanone, 4-methyl,2-methyl-4-pentanone,4-methyl-2-oxopentane,methylisobutylketon
IUPAC Name	4-methylpentan-2-one
InChI Key	NTIZESTWPVYFNL-UHFFFAOYSA-N
Molecular Formula	C6H12O

365

Dibutyl Succinate 99.0+%, TCI America™

CAS: 141-03-7 Molecular Formula: C12H22O4 Molecular Weight (g/mol): 230.304 MDL Number: MFCD00040495 InChI Key: YUXIBTJKHLUKBD-UHFFFAOYSA-N Synonym: dibutyl succinate,tabutrex,succinic acid di-n-butyl ester,di-n-butyl succinate,tabatrex,dibutylsuccinate,butyl butanedioate,butanedioic acid, dibutyl ester,succinic acid dibutyl ester,dnbs PubChem CID: 8830 ChEBI: CHEBI:82263 IUPAC Name: dibutyl butanedioate SMILES: CCCCOC(=O)CCC(=O)OCCCC

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Specifications

PubChem CID	8830
CAS	141-03-7
Molecular Weight (g/mol)	230.304
ChEBI	CHEBI:82263
MDL Number	MFCD00040495
SMILES	CCCCOC(=O)CCC(=O)OCCCC
Synonym	dibutyl succinate,tabutrex,succinic acid di-n-butyl ester,di-n-butyl succinate,tabatrex,dibutylsuccinate,butyl butanedioate,butanedioic acid, dibutyl ester,succinic acid dibutyl ester,dnbs
IUPAC Name	dibutyl butanedioate
InChI Key	YUXIBTJKHLUKBD-UHFFFAOYSA-N
Molecular Formula	C12H22O4

366

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

367

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

368

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

369

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

370

Dibenzyl Sebacate 98.0+%, TCI America™

CAS: 140-24-9 Molecular Formula: C24H30O4 Molecular Weight (g/mol): 382.5 MDL Number: MFCD00039640 InChI Key: DVLXEVMGHXWBOZ-UHFFFAOYSA-N Synonym: Decanedioic Acid Dibenzyl Ester, Sebacic Acid Dibenzyl Ester PubChem CID: 8790 IUPAC Name: dibenzyl decanedioate SMILES: C1=CC=C(C=C1)COC(=O)CCCCCCCCC(=O)OCC2=CC=CC=C2

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Specifications

PubChem CID	8790
CAS	140-24-9
Molecular Weight (g/mol)	382.5
MDL Number	MFCD00039640
SMILES	C1=CC=C(C=C1)COC(=O)CCCCCCCCC(=O)OCC2=CC=CC=C2
Synonym	Decanedioic Acid Dibenzyl Ester, Sebacic Acid Dibenzyl Ester
IUPAC Name	dibenzyl decanedioate
InChI Key	DVLXEVMGHXWBOZ-UHFFFAOYSA-N
Molecular Formula	C24H30O4

371

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

372

3,3'-Diaminobenzidine Tetrahydrochloride Hydrate 98.0+%, TCI America™

CAS: 868272-85-9 Molecular Formula: C12H18Cl4N4 Molecular Weight (g/mol): 360.10 MDL Number: MFCD08273058 InChI Key: KJDSORYAHBAGPP-UHFFFAOYSA-N Synonym: 3,3'-diaminobenzidine tetrahydrochloride hydrate,1,1'-biphenyl-3,3',4,4'-tetraamine tetrahydrochloride hydrate,acmc-209qbm,3,3'-diaminobenzidine hydrate tetrahydrochloride,biphenyl-3,3',4,4'-tetramine tetrahydrochloride hydrate,3,3'-diaminobenzidine tetrahydrochloride hydrate, isopac r,1,1'-biphenyl-3,3',4,4'-tetraamine tetrahydrochloride xhydrate,3,3 inverted exclamation marka-diaminobenzidine tetrahydrochloride hydrate,3,3'-diaminobenzidine tetrahydrochloride hydrate, for spectrophotometric det. of se PubChem CID: 23191111 IUPAC Name: [1,1'-biphenyl]-3,3',4,4'-tetramine tetrahydrochloride SMILES: Cl.Cl.Cl.Cl.NC1=C(N)C=C(C=C1)C1=CC(N)=C(N)C=C1

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Specifications

PubChem CID	23191111
CAS	868272-85-9
Molecular Weight (g/mol)	360.10
MDL Number	MFCD08273058
SMILES	Cl.Cl.Cl.Cl.NC1=C(N)C=C(C=C1)C1=CC(N)=C(N)C=C1
Synonym	3,3'-diaminobenzidine tetrahydrochloride hydrate,1,1'-biphenyl-3,3',4,4'-tetraamine tetrahydrochloride hydrate,acmc-209qbm,3,3'-diaminobenzidine hydrate tetrahydrochloride,biphenyl-3,3',4,4'-tetramine tetrahydrochloride hydrate,3,3'-diaminobenzidine tetrahydrochloride hydrate, isopac r,1,1'-biphenyl-3,3',4,4'-tetraamine tetrahydrochloride xhydrate,3,3 inverted exclamation marka-diaminobenzidine tetrahydrochloride hydrate,3,3'-diaminobenzidine tetrahydrochloride hydrate, for spectrophotometric det. of se
IUPAC Name	[1,1'-biphenyl]-3,3',4,4'-tetramine tetrahydrochloride
InChI Key	KJDSORYAHBAGPP-UHFFFAOYSA-N
Molecular Formula	C12H18Cl4N4

373

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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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

374

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

375

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

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