Organic oxides

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

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331 – 345 of 971 results

331

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

332

1,2-Phenylenediacetic Acid 98.0+%, TCI America™

CAS: 7500-53-0 Molecular Formula: C10H10O4 Molecular Weight (g/mol): 194.186 MDL Number: MFCD00004329 InChI Key: MMEDJBFVJUFIDD-UHFFFAOYSA-N Synonym: 1,2-phenylenediacetic acid,2,2'-1,2-phenylene diacetic acid,o-phenylenediacetic acid,o-benzenediacetic acid,1,2-benzenediacetic acid,2-2-carboxymethyl phenyl acetic acid,phenylenediacetic acid,acmc-209owx,1,2-benzenediaceticacid,o-phenylene-diacetic acid PubChem CID: 24123 IUPAC Name: 2-[2-(carboxymethyl)phenyl]acetic acid SMILES: C1=CC=C(C(=C1)CC(=O)O)CC(=O)O

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Specifications

PubChem CID	24123
CAS	7500-53-0
Molecular Weight (g/mol)	194.186
MDL Number	MFCD00004329
SMILES	C1=CC=C(C(=C1)CC(=O)O)CC(=O)O
Synonym	1,2-phenylenediacetic acid,2,2'-1,2-phenylene diacetic acid,o-phenylenediacetic acid,o-benzenediacetic acid,1,2-benzenediacetic acid,2-2-carboxymethyl phenyl acetic acid,phenylenediacetic acid,acmc-209owx,1,2-benzenediaceticacid,o-phenylene-diacetic acid
IUPAC Name	2-[2-(carboxymethyl)phenyl]acetic acid
InChI Key	MMEDJBFVJUFIDD-UHFFFAOYSA-N
Molecular Formula	C10H10O4

333

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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Specifications

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

334

Acenaphthenequinone 98.0+%, TCI America™

CAS: 82-86-0 Molecular Formula: C12H6O2 Molecular Weight (g/mol): 182.178 MDL Number: MFCD00003805 InChI Key: AFPRJLBZLPBTPZ-UHFFFAOYSA-N Synonym: acenaphthenequinone,acenaphthoquinone,1,2-acenaphthylenedione,acenaphthenedione,1,2-acenaphthenequinone,1,2-acenaphthenedione,acenaphthaquinone,acenaphthylene-1,2-quinone,acenaphthylenequinone,acenaphthodione PubChem CID: 6724 ChEBI: CHEBI:15342 IUPAC Name: acenaphthylene-1,2-dione SMILES: C1=CC2=C3C(=C1)C(=O)C(=O)C3=CC=C2

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Specifications

PubChem CID	6724
CAS	82-86-0
Molecular Weight (g/mol)	182.178
ChEBI	CHEBI:15342
MDL Number	MFCD00003805
SMILES	C1=CC2=C3C(=C1)C(=O)C(=O)C3=CC=C2
Synonym	acenaphthenequinone,acenaphthoquinone,1,2-acenaphthylenedione,acenaphthenedione,1,2-acenaphthenequinone,1,2-acenaphthenedione,acenaphthaquinone,acenaphthylene-1,2-quinone,acenaphthylenequinone,acenaphthodione
IUPAC Name	acenaphthylene-1,2-dione
InChI Key	AFPRJLBZLPBTPZ-UHFFFAOYSA-N
Molecular Formula	C12H6O2

335

cis-1,2-Cyclohexanedicarboxylic Acid 98.0+%, TCI America™

CAS: 610-09-3 Molecular Formula: C8H10O4 Molecular Weight (g/mol): 170.17 MDL Number: MFCD00064949 InChI Key: QSAWQNUELGIYBC-OLQVQODUSA-L Synonym: cis-1,2-cyclohexanedicarboxylic acid,cis-cyclohexane-1,2-dicarboxylic acid,cis-hexahydrophthalic acid,1r,2s-cyclohexane-1,2-dicarboxylic acid,1s,2r-cyclohexane-1,2-dicarboxylic acid,1,2-cyclohexanedicarboxylic acid, 1r,2s-rel,cis-1,2-cyclohexanedicarboxylicacid,ksc497o9d,cis-+/--perhydrophthalic acid,cis-cyclohexane-1,2-dicarboxylicacid PubChem CID: 245564 IUPAC Name: (1R,2S)-cyclohexane-1,2-dicarboxylate SMILES: [O-]C(=O)[C@H]1CCCC[C@H]1C([O-])=O

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Specifications

PubChem CID	245564
CAS	610-09-3
Molecular Weight (g/mol)	170.17
MDL Number	MFCD00064949
SMILES	[O-]C(=O)[C@H]1CCCC[C@H]1C([O-])=O
Synonym	cis-1,2-cyclohexanedicarboxylic acid,cis-cyclohexane-1,2-dicarboxylic acid,cis-hexahydrophthalic acid,1r,2s-cyclohexane-1,2-dicarboxylic acid,1s,2r-cyclohexane-1,2-dicarboxylic acid,1,2-cyclohexanedicarboxylic acid, 1r,2s-rel,cis-1,2-cyclohexanedicarboxylicacid,ksc497o9d,cis-+/--perhydrophthalic acid,cis-cyclohexane-1,2-dicarboxylicacid
IUPAC Name	(1R,2S)-cyclohexane-1,2-dicarboxylate
InChI Key	QSAWQNUELGIYBC-OLQVQODUSA-L
Molecular Formula	C8H10O4

336

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

337

2,5-Diacetoxyhexane 98.0+%, TCI America™

CAS: 10299-35-1 Molecular Formula: C10H18O4 Molecular Weight (g/mol): 202.25 InChI Key: UNAGYNUYXVBAEI-UHFFFAOYSA-N Synonym: 2,5-Hexanediol Diacetate PubChem CID: 254550 IUPAC Name: 5-acetyloxyhexan-2-yl acetate SMILES: CC(CCC(C)OC(=O)C)OC(=O)C

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Specifications

PubChem CID	254550
CAS	10299-35-1
Molecular Weight (g/mol)	202.25
SMILES	CC(CCC(C)OC(=O)C)OC(=O)C
Synonym	2,5-Hexanediol Diacetate
IUPAC Name	5-acetyloxyhexan-2-yl acetate
InChI Key	UNAGYNUYXVBAEI-UHFFFAOYSA-N
Molecular Formula	C10H18O4

338

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

339

Formaldehyde, 8% (v/v) (non-buffered), Histological Fixative, Ricca Chemical

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Specifications

Name Note	8% (v/v) Aqueous Solution (non-buffered), Histological Fixative
CAS	50-00-0
Physical Form	Liquid
Chemical Name or Material	Formaldehyde

340

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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Specifications

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

341

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

342

n-Octanoic Anhydride 95.0+%, TCI America™

CAS: 623-66-5 Molecular Formula: C16H30O3 Molecular Weight (g/mol): 270.413 MDL Number: MFCD00056161 InChI Key: RAFYDKXYXRZODZ-UHFFFAOYSA-N PubChem CID: 69340 IUPAC Name: octanoyl octanoate SMILES: CCCCCCCC(=O)OC(=O)CCCCCCC

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Specifications

PubChem CID	69340
CAS	623-66-5
Molecular Weight (g/mol)	270.413
MDL Number	MFCD00056161
SMILES	CCCCCCCC(=O)OC(=O)CCCCCCC
IUPAC Name	octanoyl octanoate
InChI Key	RAFYDKXYXRZODZ-UHFFFAOYSA-N
Molecular Formula	C16H30O3

343

2,2,4-Trimethyl-1,3-pentanediol Diisobutyrate 98.5+%, TCI America™

CAS: 6846-50-0 Molecular Formula: C16H30O4 Molecular Weight (g/mol): 286.412 MDL Number: MFCD00059267 InChI Key: OMVSWZDEEGIJJI-UHFFFAOYSA-N Synonym: 2,2,4-trimethyl-1,3-pentanediol diisobutyrate,kodaflex txib,2,2,4-trimethylpentane-1,3-diyl bis 2-methylpropanoate,txib,propanoic acid, 2-methyl-, 2,2-dimethyl-1-1-methylethyl-1,3-propanediyl ester,2,2,4-trimethylpentanediol-1,3-diisobutyrate,isobutyric acid, 1-isopropyl-2,2-dimethyltrimethylene ester,1-isopropyl-2,2-dimethyltrimethylene diisobutyrate,2,2,4-trimethyl-1,3-pentanediol ester,dsstox_cid_7635 PubChem CID: 23284 IUPAC Name: [2,2,4-trimethyl-3-(2-methylpropanoyloxy)pentyl] 2-methylpropanoate SMILES: CC(C)C(C(C)(C)COC(=O)C(C)C)OC(=O)C(C)C

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Specifications

PubChem CID	23284
CAS	6846-50-0
Molecular Weight (g/mol)	286.412
MDL Number	MFCD00059267
SMILES	CC(C)C(C(C)(C)COC(=O)C(C)C)OC(=O)C(C)C
Synonym	2,2,4-trimethyl-1,3-pentanediol diisobutyrate,kodaflex txib,2,2,4-trimethylpentane-1,3-diyl bis 2-methylpropanoate,txib,propanoic acid, 2-methyl-, 2,2-dimethyl-1-1-methylethyl-1,3-propanediyl ester,2,2,4-trimethylpentanediol-1,3-diisobutyrate,isobutyric acid, 1-isopropyl-2,2-dimethyltrimethylene ester,1-isopropyl-2,2-dimethyltrimethylene diisobutyrate,2,2,4-trimethyl-1,3-pentanediol ester,dsstox_cid_7635
IUPAC Name	[2,2,4-trimethyl-3-(2-methylpropanoyloxy)pentyl] 2-methylpropanoate
InChI Key	OMVSWZDEEGIJJI-UHFFFAOYSA-N
Molecular Formula	C16H30O4

344

trans-1,2-Cyclohexanedicarboxylic Acid 98.0+%, TCI America™

CAS: 2305-32-0 Molecular Formula: C8H12O4 Molecular Weight (g/mol): 172.18 MDL Number: MFCD00001464 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	2305-32-0
Molecular Weight (g/mol)	172.18
MDL Number	MFCD00001464
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

345

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

Pricing & Availability
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

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