Organic oxides

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

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316 – 330 of 971 results

316

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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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

317

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

318

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

319

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

320

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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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

321

(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

322

Diethyl Oxalate 98.0+%, 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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Specifications

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

323

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

324

3-Ethyl-3-methylglutaric Acid 98.0+%, TCI America™

CAS: 5345-01-7 Molecular Formula: C8H14O4 Molecular Weight (g/mol): 174.20 MDL Number: MFCD00020494 InChI Key: XAWFHZMTJUGGEE-UHFFFAOYSA-N PubChem CID: 79290 IUPAC Name: 3-ethyl-3-methylpentanedioic acid SMILES: CCC(C)(CC(=O)O)CC(=O)O

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PubChem CID	79290
CAS	5345-01-7
Molecular Weight (g/mol)	174.20
MDL Number	MFCD00020494
SMILES	CCC(C)(CC(=O)O)CC(=O)O
IUPAC Name	3-ethyl-3-methylpentanedioic acid
InChI Key	XAWFHZMTJUGGEE-UHFFFAOYSA-N
Molecular Formula	C8H14O4

325

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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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

326

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

327

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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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

328

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

329

Monoethyl Glutarate 98.0+%, TCI America™

CAS: 1070-62-8 Molecular Formula: C7H12O4 Molecular Weight (g/mol): 160.169 MDL Number: MFCD00014379 InChI Key: MYMNBFURSYZQBR-UHFFFAOYSA-N Synonym: ethyl hydrogen glutarate,glutaric acid monoethyl ester,5-ethoxy-5-oxo-pentanoic acid,ethyl glutarate,mono,acmc-20akx9,ksc493i1d,pentanedioic acid 1-ethyl ester,pentanedioic acid monoethyl ester,5-ethoxy-5-oxidanylidene-pentanoic acid,glutaric acid monoethyl ester; monoethyl glutarate PubChem CID: 66114 IUPAC Name: 5-ethoxy-5-oxopentanoic acid SMILES: CCOC(=O)CCCC(=O)O

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Specifications

PubChem CID	66114
CAS	1070-62-8
Molecular Weight (g/mol)	160.169
MDL Number	MFCD00014379
SMILES	CCOC(=O)CCCC(=O)O
Synonym	ethyl hydrogen glutarate,glutaric acid monoethyl ester,5-ethoxy-5-oxo-pentanoic acid,ethyl glutarate,mono,acmc-20akx9,ksc493i1d,pentanedioic acid 1-ethyl ester,pentanedioic acid monoethyl ester,5-ethoxy-5-oxidanylidene-pentanoic acid,glutaric acid monoethyl ester; monoethyl glutarate
IUPAC Name	5-ethoxy-5-oxopentanoic acid
InChI Key	MYMNBFURSYZQBR-UHFFFAOYSA-N
Molecular Formula	C7H12O4

330

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

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