Organic oxides

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

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436 – 450 of 971 results

436

Diethyl Pimelate 97.0+%, TCI America™

CAS: 2050-20-6 Molecular Formula: C11H20O4 Molecular Weight (g/mol): 216.277 MDL Number: MFCD00009216 InChI Key: LKKOGZVQGQUVHF-UHFFFAOYSA-N Synonym: diethyl pimelate,heptanedioic acid, diethyl ester,diethylpimelate,pimelic acid diethyl ester,unii-2rf63n709k,heptanedioic acid diethyl ester,heptanedioic acid, 1,7-diethyl ester,1,5-pentanedicarboxylic acid diethyl ester,zlchem 330 PubChem CID: 16300 IUPAC Name: diethyl heptanedioate SMILES: CCOC(=O)CCCCCC(=O)OCC

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PubChem CID	16300
CAS	2050-20-6
Molecular Weight (g/mol)	216.277
MDL Number	MFCD00009216
SMILES	CCOC(=O)CCCCCC(=O)OCC
Synonym	diethyl pimelate,heptanedioic acid, diethyl ester,diethylpimelate,pimelic acid diethyl ester,unii-2rf63n709k,heptanedioic acid diethyl ester,heptanedioic acid, 1,7-diethyl ester,1,5-pentanedicarboxylic acid diethyl ester,zlchem 330
IUPAC Name	diethyl heptanedioate
InChI Key	LKKOGZVQGQUVHF-UHFFFAOYSA-N
Molecular Formula	C11H20O4

437

S,S-Diphenylsulfilimine Monohydrate 98.0+%, TCI America™

CAS: 68837-61-6 Molecular Formula: C12H13NOS Molecular Weight (g/mol): 219.302 MDL Number: MFCD00001757 InChI Key: YLGYIQQZVOCMDO-UHFFFAOYSA-N PubChem CID: 11435938 IUPAC Name: imino(diphenyl)-$l^{4}-sulfane;hydrate SMILES: C1=CC=C(C=C1)S(=N)C2=CC=CC=C2.O

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Specifications

PubChem CID	11435938
CAS	68837-61-6
Molecular Weight (g/mol)	219.302
MDL Number	MFCD00001757
SMILES	C1=CC=C(C=C1)S(=N)C2=CC=CC=C2.O
IUPAC Name	imino(diphenyl)-$l^{4}-sulfane;hydrate
InChI Key	YLGYIQQZVOCMDO-UHFFFAOYSA-N
Molecular Formula	C12H13NOS

438

Diethyl Dipropylmalonate 97.0+%, TCI America™

CAS: 6065-63-0 Molecular Formula: C13H24O4 Molecular Weight (g/mol): 244.331 MDL Number: MFCD00026840 InChI Key: NNDOHYGFLASMFR-UHFFFAOYSA-N PubChem CID: 80168 IUPAC Name: diethyl 2,2-dipropylpropanedioate SMILES: CCCC(CCC)(C(=O)OCC)C(=O)OCC

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PubChem CID	80168
CAS	6065-63-0
Molecular Weight (g/mol)	244.331
MDL Number	MFCD00026840
SMILES	CCCC(CCC)(C(=O)OCC)C(=O)OCC
IUPAC Name	diethyl 2,2-dipropylpropanedioate
InChI Key	NNDOHYGFLASMFR-UHFFFAOYSA-N
Molecular Formula	C13H24O4

439

Dipropyl Sulfite 99.0+%, TCI America™

CAS: 623-98-3 Molecular Formula: C6H14O3S Molecular Weight (g/mol): 166.235 MDL Number: MFCD00059404 InChI Key: MAIQPVFXODAAIG-UHFFFAOYSA-N Synonym: di-n-propyl sulfite,di-n-propyl sulphite,sulfurous acid, dipropyl ester,dipropyl sulphite,dipropylsulfite,di-n-propylsulfit,sulfurous acid dipropyl ester,sulphurous acid dipropyl ester,dipropyl ester of sulfurous acid PubChem CID: 136434 IUPAC Name: dipropyl sulfite SMILES: CCCOS(=O)OCCC

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PubChem CID	136434
CAS	623-98-3
Molecular Weight (g/mol)	166.235
MDL Number	MFCD00059404
SMILES	CCCOS(=O)OCCC
Synonym	di-n-propyl sulfite,di-n-propyl sulphite,sulfurous acid, dipropyl ester,dipropyl sulphite,dipropylsulfite,di-n-propylsulfit,sulfurous acid dipropyl ester,sulphurous acid dipropyl ester,dipropyl ester of sulfurous acid
IUPAC Name	dipropyl sulfite
InChI Key	MAIQPVFXODAAIG-UHFFFAOYSA-N
Molecular Formula	C6H14O3S

440

2,2-Dimethylglutaric Acid 98.0+%, TCI America™

CAS: 681-57-2 Molecular Formula: C7H12O4 Molecular Weight (g/mol): 160.169 MDL Number: MFCD00004197 InChI Key: BTUDGPVTCYNYLK-UHFFFAOYSA-N Synonym: 2,2-dimethylglutaric acid,2,2-dimethylglutaricacid,unii-s46amq2g6c,pentanedioic acid, dimethyl,s46amq2g6c,glutaric acid, 2,2-dimethyl,.alpha.,.alpha.-dimethylglutaric acid,pentanedioic acid, 2,2-dimethyl,dimethylglutaric acid,dsstox_cid_1585 PubChem CID: 12681 ChEBI: CHEBI:68459 IUPAC Name: 2,2-dimethylpentanedioic acid SMILES: CC(C)(CCC(=O)O)C(=O)O

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Specifications

PubChem CID	12681
CAS	681-57-2
Molecular Weight (g/mol)	160.169
ChEBI	CHEBI:68459
MDL Number	MFCD00004197
SMILES	CC(C)(CCC(=O)O)C(=O)O
Synonym	2,2-dimethylglutaric acid,2,2-dimethylglutaricacid,unii-s46amq2g6c,pentanedioic acid, dimethyl,s46amq2g6c,glutaric acid, 2,2-dimethyl,.alpha.,.alpha.-dimethylglutaric acid,pentanedioic acid, 2,2-dimethyl,dimethylglutaric acid,dsstox_cid_1585
IUPAC Name	2,2-dimethylpentanedioic acid
InChI Key	BTUDGPVTCYNYLK-UHFFFAOYSA-N
Molecular Formula	C7H12O4

441

Diethyl Diethylmalonate 97.0+%, TCI America™

CAS: 77-25-8 Molecular Formula: C11H20O4 Molecular Weight (g/mol): 216.277 MDL Number: MFCD00009132 InChI Key: ZKBBUZRGPULIRN-UHFFFAOYSA-N Synonym: diethyl diethylmalonate,diethyl 2,2-diethylmalonate,diethylmalonic ester,propanedioic acid, diethyl-, diethyl ester,diethylmalonate diethyl ester,diethylmalonic acid diethyl ester,diethylmalonic acid, diethyl ester,unii-ceh13944yq,1,3-diethyl 2,2-diethylpropanedioate,diethyl diethylmalonate diethyl PubChem CID: 66165 IUPAC Name: diethyl 2,2-diethylpropanedioate SMILES: CCC(CC)(C(=O)OCC)C(=O)OCC

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PubChem CID	66165
CAS	77-25-8
Molecular Weight (g/mol)	216.277
MDL Number	MFCD00009132
SMILES	CCC(CC)(C(=O)OCC)C(=O)OCC
Synonym	diethyl diethylmalonate,diethyl 2,2-diethylmalonate,diethylmalonic ester,propanedioic acid, diethyl-, diethyl ester,diethylmalonate diethyl ester,diethylmalonic acid diethyl ester,diethylmalonic acid, diethyl ester,unii-ceh13944yq,1,3-diethyl 2,2-diethylpropanedioate,diethyl diethylmalonate diethyl
IUPAC Name	diethyl 2,2-diethylpropanedioate
InChI Key	ZKBBUZRGPULIRN-UHFFFAOYSA-N
Molecular Formula	C11H20O4

442

Diethyl cis-4-Cyclohexene-1,2-dicarboxylate 98.0+%, TCI America™

CAS: 4841-85-4 Molecular Formula: C12H18O4 Molecular Weight (g/mol): 226.272 InChI Key: OWVOHDKOANTMJU-AOOOYVTPSA-N Synonym: cis-4-Cyclohexene-1,2-dicarboxylic Acid Diethyl Ester PubChem CID: 11276195 IUPAC Name: diethyl (1S,2R)-cyclohex-4-ene-1,2-dicarboxylate SMILES: CCOC(=O)C1CC=CCC1C(=O)OCC

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Specifications

PubChem CID	11276195
CAS	4841-85-4
Molecular Weight (g/mol)	226.272
SMILES	CCOC(=O)C1CC=CCC1C(=O)OCC
Synonym	cis-4-Cyclohexene-1,2-dicarboxylic Acid Diethyl Ester
IUPAC Name	diethyl (1S,2R)-cyclohex-4-ene-1,2-dicarboxylate
InChI Key	OWVOHDKOANTMJU-AOOOYVTPSA-N
Molecular Formula	C12H18O4

443

Diethyl Dodecanedioate 97.0+%, TCI America™

CAS: 10471-28-0 Molecular Formula: C16H30O4 Molecular Weight (g/mol): 286.41 MDL Number: MFCD00009204 InChI Key: AFYNPRWLOKYLDU-UHFFFAOYSA-N Synonym: Dodecanedioic Acid Diethyl Ester PubChem CID: 82650 IUPAC Name: 1,12-diethyl dodecanedioate SMILES: CCOC(=O)CCCCCCCCCCC(=O)OCC

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Specifications

PubChem CID	82650
CAS	10471-28-0
Molecular Weight (g/mol)	286.41
MDL Number	MFCD00009204
SMILES	CCOC(=O)CCCCCCCCCCC(=O)OCC
Synonym	Dodecanedioic Acid Diethyl Ester
IUPAC Name	1,12-diethyl dodecanedioate
InChI Key	AFYNPRWLOKYLDU-UHFFFAOYSA-N
Molecular Formula	C16H30O4

444

5-Dodecanone 97.0+%, TCI America™

CAS: 19780-10-0 Molecular Formula: C12H24O Molecular Weight (g/mol): 184.32 MDL Number: MFCD00015290 InChI Key: DOXYUCZSYSEALW-UHFFFAOYSA-N Synonym: Butyl Heptyl Ketone PubChem CID: 29771 IUPAC Name: dodecan-5-one SMILES: CCCCCCCC(=O)CCCC

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Specifications

PubChem CID	29771
CAS	19780-10-0
Molecular Weight (g/mol)	184.32
MDL Number	MFCD00015290
SMILES	CCCCCCCC(=O)CCCC
Synonym	Butyl Heptyl Ketone
IUPAC Name	dodecan-5-one
InChI Key	DOXYUCZSYSEALW-UHFFFAOYSA-N
Molecular Formula	C12H24O

445

cis-1,4-Diacetoxy-2-butene 95.0+%, TCI America™

CAS: 25260-60-0 Molecular Formula: C8H12O4 Molecular Weight (g/mol): 172.18 MDL Number: MFCD00059339,MFCD00077968 InChI Key: VZUAUHWZIKOMFC-ARJAWSKDSA-N Synonym: cis-1,4-diacetoxy-2-butene,z-but-2-ene-1,4-diyl diacetate,2z-but-2-ene-1,4-diyl diacetate,cis-2-butene-1,4-diol diacetate,2z-4-acetyloxybut-2-enyl acetate,2z-4-acetyloxy but-2-en-1-yl acetate,cis-1,4-diacetoxy-2-buten,z-1,4-diacetoxy-2-butene,cis-2-buten-1,4-diol diacetate,z-but-2-ene-1,4-diyldiacetate PubChem CID: 643799 IUPAC Name: (2Z)-4-(acetyloxy)but-2-en-1-yl acetate SMILES: CC(=O)OC\C=C/COC(C)=O

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PubChem CID	643799
CAS	25260-60-0
Molecular Weight (g/mol)	172.18
MDL Number	MFCD00059339,MFCD00077968
SMILES	CC(=O)OC\C=C/COC(C)=O
Synonym	cis-1,4-diacetoxy-2-butene,z-but-2-ene-1,4-diyl diacetate,2z-but-2-ene-1,4-diyl diacetate,cis-2-butene-1,4-diol diacetate,2z-4-acetyloxybut-2-enyl acetate,2z-4-acetyloxy but-2-en-1-yl acetate,cis-1,4-diacetoxy-2-buten,z-1,4-diacetoxy-2-butene,cis-2-buten-1,4-diol diacetate,z-but-2-ene-1,4-diyldiacetate
IUPAC Name	(2Z)-4-(acetyloxy)but-2-en-1-yl acetate
InChI Key	VZUAUHWZIKOMFC-ARJAWSKDSA-N
Molecular Formula	C8H12O4

446

cis-1,3-Cyclohexanedicarboxylic Acid 98.0+%, TCI America™

CAS: 2305-31-9 Molecular Formula: C8H12O4 Molecular Weight (g/mol): 172.18 MDL Number: MFCD00134411 InChI Key: XBZSBBLNHFMTEB-OLQVQODUSA-N PubChem CID: 6432255 IUPAC Name: (1S,3R)-cyclohexane-1,3-dicarboxylic acid SMILES: C1CC(CC(C1)C(=O)O)C(=O)O

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Specifications

PubChem CID	6432255
CAS	2305-31-9
Molecular Weight (g/mol)	172.18
MDL Number	MFCD00134411
SMILES	C1CC(CC(C1)C(=O)O)C(=O)O
IUPAC Name	(1S,3R)-cyclohexane-1,3-dicarboxylic acid
InChI Key	XBZSBBLNHFMTEB-OLQVQODUSA-N
Molecular Formula	C8H12O4

447

Bis(2-ethylhexyl) Sebacate 98.0+%, TCI America™

CAS: 122-62-3 Molecular Formula: C26H50O4 Molecular Weight (g/mol): 426.68 MDL Number: MFCD00009497 InChI Key: VJHINFRRDQUWOJ-UHFFFAOYNA-N Synonym: bis 2-ethylhexyl sebacate,bisoflex,bis 2-ethylhexyl decanedioate,plexol,bisoflex dos,monoplex dos,octoil s,reolube dos,staflex dos,di 2-ethylhexyl sebacate PubChem CID: 31218 IUPAC Name: 1,10-bis(2-ethylhexyl) decanedioate SMILES: CCCCC(CC)COC(=O)CCCCCCCCC(=O)OCC(CC)CCCC

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PubChem CID	31218
CAS	122-62-3
Molecular Weight (g/mol)	426.68
MDL Number	MFCD00009497
SMILES	CCCCC(CC)COC(=O)CCCCCCCCC(=O)OCC(CC)CCCC
Synonym	bis 2-ethylhexyl sebacate,bisoflex,bis 2-ethylhexyl decanedioate,plexol,bisoflex dos,monoplex dos,octoil s,reolube dos,staflex dos,di 2-ethylhexyl sebacate
IUPAC Name	1,10-bis(2-ethylhexyl) decanedioate
InChI Key	VJHINFRRDQUWOJ-UHFFFAOYNA-N
Molecular Formula	C26H50O4

448

Diethyl Suberate 98.0+%, TCI America™

CAS: 2050-23-9 Molecular Formula: C12H22O4 Molecular Weight (g/mol): 230.30 MDL Number: MFCD00009217 InChI Key: PEUGOJXLBSIJQS-UHFFFAOYSA-N Synonym: diethyl suberate,ethyl suberate,octanedioic acid, diethyl ester,diethylsuberate,suberic acid diethyl ester,1,8-diethyl octanedioate,acmc-1ce5z,ksc492k9j,octanedioic acid diethyl ester,octanedioic acid,1,8-diethyl ester PubChem CID: 16301 IUPAC Name: 1,8-diethyl octanedioate SMILES: CCOC(=O)CCCCCCC(=O)OCC

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PubChem CID	16301
CAS	2050-23-9
Molecular Weight (g/mol)	230.30
MDL Number	MFCD00009217
SMILES	CCOC(=O)CCCCCCC(=O)OCC
Synonym	diethyl suberate,ethyl suberate,octanedioic acid, diethyl ester,diethylsuberate,suberic acid diethyl ester,1,8-diethyl octanedioate,acmc-1ce5z,ksc492k9j,octanedioic acid diethyl ester,octanedioic acid,1,8-diethyl ester
IUPAC Name	1,8-diethyl octanedioate
InChI Key	PEUGOJXLBSIJQS-UHFFFAOYSA-N
Molecular Formula	C12H22O4

449

Methyl Phosphorodichloridate 95.0+%, TCI America™

CAS: 677-24-7 Molecular Formula: CH3Cl2O2P Molecular Weight (g/mol): 148.91 MDL Number: MFCD00002068 InChI Key: SNVCRNWSNUUGEA-UHFFFAOYSA-N Synonym: Methyl Dichlorophosphate PubChem CID: 69611 IUPAC Name: methyl chlorophosphonochloridate SMILES: COP(Cl)(Cl)=O

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PubChem CID	69611
CAS	677-24-7
Molecular Weight (g/mol)	148.91
MDL Number	MFCD00002068
SMILES	COP(Cl)(Cl)=O
Synonym	Methyl Dichlorophosphate
IUPAC Name	methyl chlorophosphonochloridate
InChI Key	SNVCRNWSNUUGEA-UHFFFAOYSA-N
Molecular Formula	CH3Cl2O2P

450

Methoxycarbonylsulfenyl Chloride 96.0+%, TCI America™

CAS: 26555-40-8 Molecular Formula: C2H3ClO2S Molecular Weight (g/mol): 126.554 MDL Number: MFCD00013648 InChI Key: TXJXPZVVSLAQOQ-UHFFFAOYSA-N Synonym: methoxycarbonylsulfenyl chloride,methoxycarbonyl sulfenyl chloride,s-chloro o-methyl thiocarbonate,thiocarbonic acid, anhydrosulphide with methyl thiohypochlorite,carbonothioic acid, anhydrosulfide with thiohypochlorous acid, methyl ester,acmc-209gs8,methoxycarbonylsulfenylchloride,chlorothio methoxy oxomethane,methoxy carbonylsulfenyl chloride,methoxy-carbonylsulfenyl chloride PubChem CID: 123417 IUPAC Name: methyl chlorosulfanylformate SMILES: COC(=O)SCl

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PubChem CID	123417
CAS	26555-40-8
Molecular Weight (g/mol)	126.554
MDL Number	MFCD00013648
SMILES	COC(=O)SCl
Synonym	methoxycarbonylsulfenyl chloride,methoxycarbonyl sulfenyl chloride,s-chloro o-methyl thiocarbonate,thiocarbonic acid, anhydrosulphide with methyl thiohypochlorite,carbonothioic acid, anhydrosulfide with thiohypochlorous acid, methyl ester,acmc-209gs8,methoxycarbonylsulfenylchloride,chlorothio methoxy oxomethane,methoxy carbonylsulfenyl chloride,methoxy-carbonylsulfenyl chloride
IUPAC Name	methyl chlorosulfanylformate
InChI Key	TXJXPZVVSLAQOQ-UHFFFAOYSA-N
Molecular Formula	C2H3ClO2S

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