Organic oxides

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

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511 – 525 of 923 results

511

Butyl O-Butyryllactate 98.0+%, TCI America™

CAS: 7492-70-8 Molecular Formula: C11H20O4 Molecular Weight (g/mol): 216.277 MDL Number: MFCD00027213 InChI Key: NORZZKKLCYMBBF-UHFFFAOYSA-N Synonym: 2-(Butyryloxy)propionic Acid Butyl Ester, Butyl 2-(Butyryloxy)propionate, O-Butyryllactic Acid Butyl Ester PubChem CID: 24114 IUPAC Name: (1-butoxy-1-oxopropan-2-yl) butanoate SMILES: CCCCOC(=O)C(C)OC(=O)CCC

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PubChem CID	24114
CAS	7492-70-8
Molecular Weight (g/mol)	216.277
MDL Number	MFCD00027213
SMILES	CCCCOC(=O)C(C)OC(=O)CCC
Synonym	2-(Butyryloxy)propionic Acid Butyl Ester, Butyl 2-(Butyryloxy)propionate, O-Butyryllactic Acid Butyl Ester
IUPAC Name	(1-butoxy-1-oxopropan-2-yl) butanoate
InChI Key	NORZZKKLCYMBBF-UHFFFAOYSA-N
Molecular Formula	C11H20O4

512

2-Decanone 99.0+%, TCI America™

CAS: 693-54-9 Molecular Formula: C10H20O Molecular Weight (g/mol): 156.269 MDL Number: MFCD00009571 InChI Key: ZAJNGDIORYACQU-UHFFFAOYSA-N Synonym: 2-decanone,methyl octyl ketone,methyl n-octyl ketone,octyl methyl ketone,unii-gx543olt0r,n-c8h17coch3,gx543olt0r,chembl47127 PubChem CID: 12741 ChEBI: CHEBI:77929 IUPAC Name: decan-2-one SMILES: CCCCCCCCC(=O)C

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PubChem CID	12741
CAS	693-54-9
Molecular Weight (g/mol)	156.269
ChEBI	CHEBI:77929
MDL Number	MFCD00009571
SMILES	CCCCCCCCC(=O)C
Synonym	2-decanone,methyl octyl ketone,methyl n-octyl ketone,octyl methyl ketone,unii-gx543olt0r,n-c8h17coch3,gx543olt0r,chembl47127
IUPAC Name	decan-2-one
InChI Key	ZAJNGDIORYACQU-UHFFFAOYSA-N
Molecular Formula	C10H20O

513

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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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

514

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

515

(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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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

516

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

517

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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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

518

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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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

519

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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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

520

Angelic Anhydride 98.0+%, TCI America™

CAS: 94487-74-8 Molecular Formula: C10H14O3 Molecular Weight (g/mol): 182.219 MDL Number: MFCD00198080 InChI Key: LIHLSLRANKCHLV-SFECMWDFSA-N Synonym: (Z)-2-Methyl-2-butenoic Anhydride, 2-Methylisocrotonic Anhydride PubChem CID: 44630058 IUPAC Name: [(Z)-2-methylbut-2-enoyl] (Z)-2-methylbut-2-enoate SMILES: CC=C(C)C(=O)OC(=O)C(=CC)C

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PubChem CID	44630058
CAS	94487-74-8
Molecular Weight (g/mol)	182.219
MDL Number	MFCD00198080
SMILES	CC=C(C)C(=O)OC(=O)C(=CC)C
Synonym	(Z)-2-Methyl-2-butenoic Anhydride, 2-Methylisocrotonic Anhydride
IUPAC Name	[(Z)-2-methylbut-2-enoyl] (Z)-2-methylbut-2-enoate
InChI Key	LIHLSLRANKCHLV-SFECMWDFSA-N
Molecular Formula	C10H14O3

521

2-(tert-Butoxycarbonyloxyimino)-2-phenylacetonitrile 98.0+%, TCI America™

CAS: 58632-95-4 Molecular Formula: C13H14N2O3 Molecular Weight (g/mol): 246.266 MDL Number: MFCD00001863 InChI Key: QQWYQAQQADNEIC-PTNGSMBKSA-N Synonym: 2-tert-butoxycarbonyloxyimino-2-phenylacetonitrile,2-boc-oxyimino-2-phenylacetonitrile,boc-on,ccris 2601,tert-butyl alpha-cyanobenzylaminyl carbonate,2-tert-butoxycarbonyloximino-2-phenylacetonitrile,carbonic acid, cyanophenylmethylene azanyl 1,1-dimethylethyl ester,n-tert-butoxycarbonyl oxy benzimidoyl cyanide,benzeneacetonitrile, alpha-1,1-dimethylethoxy carbonyl oxy imino PubChem CID: 5868400 IUPAC Name: tert-butyl [(E)-[cyano(phenyl)methylidene]amino] carbonate SMILES: CC(C)(C)OC(=O)ON=C(C#N)C1=CC=CC=C1

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Specifications

PubChem CID	5868400
CAS	58632-95-4
Molecular Weight (g/mol)	246.266
MDL Number	MFCD00001863
SMILES	CC(C)(C)OC(=O)ON=C(C#N)C1=CC=CC=C1
Synonym	2-tert-butoxycarbonyloxyimino-2-phenylacetonitrile,2-boc-oxyimino-2-phenylacetonitrile,boc-on,ccris 2601,tert-butyl alpha-cyanobenzylaminyl carbonate,2-tert-butoxycarbonyloximino-2-phenylacetonitrile,carbonic acid, cyanophenylmethylene azanyl 1,1-dimethylethyl ester,n-tert-butoxycarbonyl oxy benzimidoyl cyanide,benzeneacetonitrile, alpha-1,1-dimethylethoxy carbonyl oxy imino
IUPAC Name	tert-butyl [(E)-[cyano(phenyl)methylidene]amino] carbonate
InChI Key	QQWYQAQQADNEIC-PTNGSMBKSA-N
Molecular Formula	C13H14N2O3

522

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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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

523

2-Methyl-4-undecanone 97.0+%, TCI America™

CAS: 19594-40-2 Molecular Formula: C12H24O Molecular Weight (g/mol): 184.323 MDL Number: MFCD00027319 InChI Key: IEBAJFDSHJYDCK-UHFFFAOYSA-N Synonym: Heptyl Isobutyl Ketone PubChem CID: 246924 IUPAC Name: 2-methylundecan-4-one SMILES: CCCCCCCC(=O)CC(C)C

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PubChem CID	246924
CAS	19594-40-2
Molecular Weight (g/mol)	184.323
MDL Number	MFCD00027319
SMILES	CCCCCCCC(=O)CC(C)C
Synonym	Heptyl Isobutyl Ketone
IUPAC Name	2-methylundecan-4-one
InChI Key	IEBAJFDSHJYDCK-UHFFFAOYSA-N
Molecular Formula	C12H24O

524

2-Pentadecanone 95.0+%, TCI America™

CAS: 2345-28-0 Molecular Formula: C15H30O Molecular Weight (g/mol): 226.404 MDL Number: MFCD00053712 InChI Key: CJPNOLIZCWDHJK-UHFFFAOYSA-N Synonym: 2-pentadecanone,methyl tridecyl ketone,pentadecanone,unii-b2q48j997n,fema no. 3724,2-pentandecanone,acmc-209g3f,2-pentadecanone, fg,2-pentadecanone, analytical standard PubChem CID: 61303 IUPAC Name: pentadecan-2-one SMILES: CCCCCCCCCCCCCC(=O)C

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Specifications

PubChem CID	61303
CAS	2345-28-0
Molecular Weight (g/mol)	226.404
MDL Number	MFCD00053712
SMILES	CCCCCCCCCCCCCC(=O)C
Synonym	2-pentadecanone,methyl tridecyl ketone,pentadecanone,unii-b2q48j997n,fema no. 3724,2-pentandecanone,acmc-209g3f,2-pentadecanone, fg,2-pentadecanone, analytical standard
IUPAC Name	pentadecan-2-one
InChI Key	CJPNOLIZCWDHJK-UHFFFAOYSA-N
Molecular Formula	C15H30O

525

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

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