Organic oxides

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

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406 – 420 of 971 results

406

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

407

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

408

Ethylene Glycol Bis(3-mercaptopropionate) 97.0+%, TCI America™

CAS: 22504-50-3 Molecular Formula: C8H14O4S2 Molecular Weight (g/mol): 238.316 MDL Number: MFCD00053520 InChI Key: HAQZWTGSNCDKTK-UHFFFAOYSA-N Synonym: Ethylene Bis(3-mercaptopropionate), Glycol Bis(3-mercaptopropionate) PubChem CID: 89735 IUPAC Name: 2-(3-sulfanylpropanoyloxy)ethyl 3-sulfanylpropanoate SMILES: C(CS)C(=O)OCCOC(=O)CCS

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PubChem CID	89735
CAS	22504-50-3
Molecular Weight (g/mol)	238.316
MDL Number	MFCD00053520
SMILES	C(CS)C(=O)OCCOC(=O)CCS
Synonym	Ethylene Bis(3-mercaptopropionate), Glycol Bis(3-mercaptopropionate)
IUPAC Name	2-(3-sulfanylpropanoyloxy)ethyl 3-sulfanylpropanoate
InChI Key	HAQZWTGSNCDKTK-UHFFFAOYSA-N
Molecular Formula	C8H14O4S2

409

alpha,alpha'-Dilaurin 96.0+%, TCI America™

CAS: 539-93-5 Molecular Formula: C27H52O5 Molecular Weight (g/mol): 456.708 MDL Number: MFCD00048423 InChI Key: KUVAEMGNHJQSMH-UHFFFAOYSA-N Synonym: Glycerol alpha,alpha′C-Dilaurate PubChem CID: 101758 IUPAC Name: (3-dodecanoyloxy-2-hydroxypropyl) dodecanoate SMILES: CCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCC)O

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Specifications

PubChem CID	101758
CAS	539-93-5
Molecular Weight (g/mol)	456.708
MDL Number	MFCD00048423
SMILES	CCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCC)O
Synonym	Glycerol alpha,alpha′C-Dilaurate
IUPAC Name	(3-dodecanoyloxy-2-hydroxypropyl) dodecanoate
InChI Key	KUVAEMGNHJQSMH-UHFFFAOYSA-N
Molecular Formula	C27H52O5

410

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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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

411

3-Heptanone 98.0+%, TCI America™

CAS: 106-35-4 Molecular Formula: C7H14O Molecular Weight (g/mol): 114.19 MDL Number: MFCD00009483 InChI Key: NGAZZOYFWWSOGK-UHFFFAOYSA-N Synonym: 3-heptanone,butyl ethyl ketone,n-butyl ethyl ketone,aethylbutylketon,ethylbutylcetone,ethyl n-butyl ketone,ethylbutylketon,etilbutilchetone,eptan-3-one,ethyl butyl ketone PubChem CID: 7802 ChEBI: CHEBI:50139 IUPAC Name: heptan-3-one SMILES: CCCCC(=O)CC

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PubChem CID	7802
CAS	106-35-4
Molecular Weight (g/mol)	114.19
ChEBI	CHEBI:50139
MDL Number	MFCD00009483
SMILES	CCCCC(=O)CC
Synonym	3-heptanone,butyl ethyl ketone,n-butyl ethyl ketone,aethylbutylketon,ethylbutylcetone,ethyl n-butyl ketone,ethylbutylketon,etilbutilchetone,eptan-3-one,ethyl butyl ketone
IUPAC Name	heptan-3-one
InChI Key	NGAZZOYFWWSOGK-UHFFFAOYSA-N
Molecular Formula	C7H14O

412

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

413

5-Nonanone 98.0+%, TCI America™

CAS: 502-56-7 Molecular Formula: C9H18O Molecular Weight (g/mol): 142.24 MDL Number: MFCD00009484 InChI Key: WSGCRAOTEDLMFQ-UHFFFAOYSA-N Synonym: 5-nonanone,dibutyl ketone,butyl ketone,5-oxononane,di-n-butyl ketone,unii-v8b2y1bz3s,hsdb 921,v8b2y1bz3s,n-c4h9 2co,dibutylketon PubChem CID: 10405 IUPAC Name: nonan-5-one SMILES: CCCCC(=O)CCCC

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PubChem CID	10405
CAS	502-56-7
Molecular Weight (g/mol)	142.24
MDL Number	MFCD00009484
SMILES	CCCCC(=O)CCCC
Synonym	5-nonanone,dibutyl ketone,butyl ketone,5-oxononane,di-n-butyl ketone,unii-v8b2y1bz3s,hsdb 921,v8b2y1bz3s,n-c4h9 2co,dibutylketon
IUPAC Name	nonan-5-one
InChI Key	WSGCRAOTEDLMFQ-UHFFFAOYSA-N
Molecular Formula	C9H18O

414

Diethyl Glutarate 98.0+%, TCI America™

CAS: 818-38-2 Molecular Formula: C9H16O4 Molecular Weight (g/mol): 188.22 MDL Number: MFCD00009212 InChI Key: OUWSNHWQZPEFEX-UHFFFAOYSA-N Synonym: diethyl glutarate,ethyl glutarate,pentanedioic acid, diethyl ester,glutaric acid diethyl ester,glutaric acid, diethyl ester,pentanedioic acid, 1,5-diethyl ester,diethylglutarate,glutaric acid diethyl,c8-c26 alkylalcohol glutarate diester,pentanedioic acid, c18-28-alkyl esters PubChem CID: 13163 ChEBI: CHEBI:87319 IUPAC Name: 1,5-diethyl pentanedioate SMILES: CCOC(=O)CCCC(=O)OCC

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Specifications

PubChem CID	13163
CAS	818-38-2
Molecular Weight (g/mol)	188.22
ChEBI	CHEBI:87319
MDL Number	MFCD00009212
SMILES	CCOC(=O)CCCC(=O)OCC
Synonym	diethyl glutarate,ethyl glutarate,pentanedioic acid, diethyl ester,glutaric acid diethyl ester,glutaric acid, diethyl ester,pentanedioic acid, 1,5-diethyl ester,diethylglutarate,glutaric acid diethyl,c8-c26 alkylalcohol glutarate diester,pentanedioic acid, c18-28-alkyl esters
IUPAC Name	1,5-diethyl pentanedioate
InChI Key	OUWSNHWQZPEFEX-UHFFFAOYSA-N
Molecular Formula	C9H16O4

415

5-Norbornene-2,3-dicarboxylic Acid 98.0+%, TCI America™

CAS: 3813-52-3 Molecular Formula: C9H10O4 Molecular Weight (g/mol): 182.175 MDL Number: MFCD00003735 InChI Key: NIDNOXCRFUCAKQ-UHFFFAOYSA-N Synonym: Bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic Acid PubChem CID: 97965 IUPAC Name: bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid SMILES: C1C2C=CC1C(C2C(=O)O)C(=O)O

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Specifications

PubChem CID	97965
CAS	3813-52-3
Molecular Weight (g/mol)	182.175
MDL Number	MFCD00003735
SMILES	C1C2C=CC1C(C2C(=O)O)C(=O)O
Synonym	Bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic Acid
IUPAC Name	bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid
InChI Key	NIDNOXCRFUCAKQ-UHFFFAOYSA-N
Molecular Formula	C9H10O4

416

Isoamyl Methyl Ketone 98.0+%, TCI America™

CAS: 110-12-3 Molecular Formula: C7H14O Molecular Weight (g/mol): 114.188 MDL Number: MFCD00008950 InChI Key: FFWSICBKRCICMR-UHFFFAOYSA-N Synonym: 5-methyl-2-hexanone,2-hexanone, 5-methyl,isoamyl methyl ketone,methyl isoamyl ketone,miak,isopentyl methyl ketone,2-methyl-5-hexanone,ketone, methyl isoamyl,methyl isopentyl ketone,unii-6o4a4a5f28 PubChem CID: 8034 IUPAC Name: 5-methylhexan-2-one SMILES: CC(C)CCC(=O)C

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PubChem CID	8034
CAS	110-12-3
Molecular Weight (g/mol)	114.188
MDL Number	MFCD00008950
SMILES	CC(C)CCC(=O)C
Synonym	5-methyl-2-hexanone,2-hexanone, 5-methyl,isoamyl methyl ketone,methyl isoamyl ketone,miak,isopentyl methyl ketone,2-methyl-5-hexanone,ketone, methyl isoamyl,methyl isopentyl ketone,unii-6o4a4a5f28
IUPAC Name	5-methylhexan-2-one
InChI Key	FFWSICBKRCICMR-UHFFFAOYSA-N
Molecular Formula	C7H14O

417

Isovaleric Anhydride 99.0+%, TCI America™

CAS: 1468-39-9 Molecular Formula: C10H18O3 Molecular Weight (g/mol): 186.25 MDL Number: MFCD00015051 InChI Key: FREZLSIGWNCSOQ-UHFFFAOYSA-N Synonym: isovaleric anhydride,3-methylbutanoic anhydride,butanoic acid, 3-methyl-, anhydride,butanoic acid, 3-methyl-, 1,1'-anhydride,isovalericanhydride,isovaleriansaureanhydrid,iso-pentanoic anhydride,acmc-209cxm,isovaleric anhydride gc,butanoic acid,3-methyl-,1,1'-anhydride PubChem CID: 73847 IUPAC Name: 3-methylbutanoyl 3-methylbutanoate SMILES: CC(C)CC(=O)OC(=O)CC(C)C

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PubChem CID	73847
CAS	1468-39-9
Molecular Weight (g/mol)	186.25
MDL Number	MFCD00015051
SMILES	CC(C)CC(=O)OC(=O)CC(C)C
Synonym	isovaleric anhydride,3-methylbutanoic anhydride,butanoic acid, 3-methyl-, anhydride,butanoic acid, 3-methyl-, 1,1'-anhydride,isovalericanhydride,isovaleriansaureanhydrid,iso-pentanoic anhydride,acmc-209cxm,isovaleric anhydride gc,butanoic acid,3-methyl-,1,1'-anhydride
IUPAC Name	3-methylbutanoyl 3-methylbutanoate
InChI Key	FREZLSIGWNCSOQ-UHFFFAOYSA-N
Molecular Formula	C10H18O3

418

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

419

Isopropyl Methyl Sulfone 97.0+%, TCI America™

CAS: 4853-74-1 Molecular Formula: C4H10O2S Molecular Weight (g/mol): 122.182 MDL Number: MFCD00050415 InChI Key: VTWYQAQIXXAXOR-UHFFFAOYSA-N PubChem CID: 138372 IUPAC Name: 2-methylsulfonylpropane SMILES: CC(C)S(=O)(=O)C

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PubChem CID	138372
CAS	4853-74-1
Molecular Weight (g/mol)	122.182
MDL Number	MFCD00050415
SMILES	CC(C)S(=O)(=O)C
IUPAC Name	2-methylsulfonylpropane
InChI Key	VTWYQAQIXXAXOR-UHFFFAOYSA-N
Molecular Formula	C4H10O2S

420

Ethyl DL-3-Acetoxybutyrate 98.0+%, TCI America™

CAS: 27846-49-7 Molecular Formula: C8H14O4 Molecular Weight (g/mol): 174.20 MDL Number: MFCD00059378 InChI Key: JFWYJXYRFBRWSH-UHFFFAOYNA-N Synonym: DL-3-Acetoxybutyric Acid Ethyl Ester PubChem CID: 537574 IUPAC Name: ethyl 3-(acetyloxy)butanoate SMILES: CCOC(=O)CC(C)OC(C)=O

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Specifications

PubChem CID	537574
CAS	27846-49-7
Molecular Weight (g/mol)	174.20
MDL Number	MFCD00059378
SMILES	CCOC(=O)CC(C)OC(C)=O
Synonym	DL-3-Acetoxybutyric Acid Ethyl Ester
IUPAC Name	ethyl 3-(acetyloxy)butanoate
InChI Key	JFWYJXYRFBRWSH-UHFFFAOYNA-N
Molecular Formula	C8H14O4

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