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

Dimethyl Sulfite 99.0+%, TCI America™

CAS: 616-42-2 Molecular Formula: C2H6O3S Molecular Weight (g/mol): 110.127 MDL Number: MFCD00008415 InChI Key: BDUPRNVPXOHWIL-UHFFFAOYSA-N Synonym: methyl sulfite,sulfurous acid, dimethyl ester,dimethyl sulphite,dimethoxy sulfoxide,dimethylsulfit,unii-9jfa40s66p,ch3o 2so,sulphurous acid dimethyl ester,dimethyl ester of sulfurous acid,dimethylsulfite PubChem CID: 69223 ChEBI: CHEBI:48858 IUPAC Name: dimethyl sulfite SMILES: COS(=O)OC

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Specifications

PubChem CID	69223
CAS	616-42-2
Molecular Weight (g/mol)	110.127
ChEBI	CHEBI:48858
MDL Number	MFCD00008415
SMILES	COS(=O)OC
Synonym	methyl sulfite,sulfurous acid, dimethyl ester,dimethyl sulphite,dimethoxy sulfoxide,dimethylsulfit,unii-9jfa40s66p,ch3o 2so,sulphurous acid dimethyl ester,dimethyl ester of sulfurous acid,dimethylsulfite
IUPAC Name	dimethyl sulfite
InChI Key	BDUPRNVPXOHWIL-UHFFFAOYSA-N
Molecular Formula	C2H6O3S

317

Dimethylmalonic Acid 98.0+%, TCI America™

CAS: 595-46-0 Molecular Formula: C5H8O4 Molecular Weight (g/mol): 132.12 MDL Number: MFCD00004193 InChI Key: OREAFAJWWJHCOT-UHFFFAOYSA-N Synonym: dimethylmalonic acid,2,2-dimethylmalonic acid,propanedioic acid, dimethyl,dimethylpropanedioic acid,dimethyl-propanedioic acid,2,2-propanedicarboxylic acid,unii-55981wkx6b,dimethyl-malonic acid,propanedioic acid dimethyl,2,2-dimethyl-propanedioic acid PubChem CID: 11686 IUPAC Name: dimethylpropanedioic acid SMILES: CC(C)(C(O)=O)C(O)=O

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Specifications

PubChem CID	11686
CAS	595-46-0
Molecular Weight (g/mol)	132.12
MDL Number	MFCD00004193
SMILES	CC(C)(C(O)=O)C(O)=O
Synonym	dimethylmalonic acid,2,2-dimethylmalonic acid,propanedioic acid, dimethyl,dimethylpropanedioic acid,dimethyl-propanedioic acid,2,2-propanedicarboxylic acid,unii-55981wkx6b,dimethyl-malonic acid,propanedioic acid dimethyl,2,2-dimethyl-propanedioic acid
IUPAC Name	dimethylpropanedioic acid
InChI Key	OREAFAJWWJHCOT-UHFFFAOYSA-N
Molecular Formula	C5H8O4

318

Aluminum sec-Butoxide 98.0+%, TCI America™

CAS: 2269-22-9 Molecular Formula: C12H30AlO3 Molecular Weight (g/mol): 249.351 MDL Number: MFCD00009327 InChI Key: LWGPRERTOLVRLK-UHFFFAOYSA-N Synonym: aluminum sec-butoxide,aluminum tri-sec-butoxide,2-butanol, aluminum salt,aluminum sec-butylate,aluminum butan-2-olate,aluminum tri-s-butoxide,2-butanol, aluminum salt 3:1,aluminum tri-sec-butanolate,al o-sec-bu 3,aluminiumtri-sec-butoxide PubChem CID: 50931103 IUPAC Name: aluminum;butan-2-ol SMILES: CCC(C)O.CCC(C)O.CCC(C)O.[Al]

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Specifications

PubChem CID	50931103
CAS	2269-22-9
Molecular Weight (g/mol)	249.351
MDL Number	MFCD00009327
SMILES	CCC(C)O.CCC(C)O.CCC(C)O.[Al]
Synonym	aluminum sec-butoxide,aluminum tri-sec-butoxide,2-butanol, aluminum salt,aluminum sec-butylate,aluminum butan-2-olate,aluminum tri-s-butoxide,2-butanol, aluminum salt 3:1,aluminum tri-sec-butanolate,al o-sec-bu 3,aluminiumtri-sec-butoxide
IUPAC Name	aluminum;butan-2-ol
InChI Key	LWGPRERTOLVRLK-UHFFFAOYSA-N
Molecular Formula	C12H30AlO3

319

(S)-(+)-p-Toluenesulfinamide 98.0+%, TCI America™

CAS: 188447-91-8 Molecular Formula: C7H9NOS Molecular Weight (g/mol): 155.215 MDL Number: MFCD06858375 InChI Key: YNJDSRPIGAUCEE-JTQLQIEISA-N Synonym: s-4-methylbenzenesulfinamide,s-+-p-toluenesulfinamide,s-4-methylbezenesulfinamide,s-p-toluenesulfinamide,s-4-toluenesulfinamide,benzenesulfinamide, 4-methyl-, s,pubchem9914,s-4-methyl-benzenesulfinic acid amide,s-+-p-tolylsulfinamide,s-4-methylbenzene-1-sulfinamide PubChem CID: 11116285 IUPAC Name: 4-methylbenzenesulfinamide SMILES: CC1=CC=C(C=C1)S(=O)N

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Specifications

PubChem CID	11116285
CAS	188447-91-8
Molecular Weight (g/mol)	155.215
MDL Number	MFCD06858375
SMILES	CC1=CC=C(C=C1)S(=O)N
Synonym	s-4-methylbenzenesulfinamide,s-+-p-toluenesulfinamide,s-4-methylbezenesulfinamide,s-p-toluenesulfinamide,s-4-toluenesulfinamide,benzenesulfinamide, 4-methyl-, s,pubchem9914,s-4-methyl-benzenesulfinic acid amide,s-+-p-tolylsulfinamide,s-4-methylbenzene-1-sulfinamide
IUPAC Name	4-methylbenzenesulfinamide
InChI Key	YNJDSRPIGAUCEE-JTQLQIEISA-N
Molecular Formula	C7H9NOS

320

3-Mercapto-2-pentanone 97.0+%, TCI America™

CAS: 67633-97-0 Molecular Formula: C5H10OS Molecular Weight (g/mol): 118.194 MDL Number: MFCD02093290 InChI Key: SZECUQRKLXRGSJ-UHFFFAOYSA-N Synonym: 3-mercapto-2-pentanone,2-pentanone, 3-mercapto,3-mercaptopentan-2-one,fema no. 3300,3-mercapto-2-penanone,2-pentanone,3-mercapto,acmc-1b6ys,2-pentanone, 3-mercapto-7ci,9ci PubChem CID: 62237 IUPAC Name: 3-sulfanylpentan-2-one SMILES: CCC(C(=O)C)S

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Specifications

PubChem CID	62237
CAS	67633-97-0
Molecular Weight (g/mol)	118.194
MDL Number	MFCD02093290
SMILES	CCC(C(=O)C)S
Synonym	3-mercapto-2-pentanone,2-pentanone, 3-mercapto,3-mercaptopentan-2-one,fema no. 3300,3-mercapto-2-penanone,2-pentanone,3-mercapto,acmc-1b6ys,2-pentanone, 3-mercapto-7ci,9ci
IUPAC Name	3-sulfanylpentan-2-one
InChI Key	SZECUQRKLXRGSJ-UHFFFAOYSA-N
Molecular Formula	C5H10OS

321

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

322

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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Specifications

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

323

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

324

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

325

Vitamin K4 98.0+%, TCI America™

CAS: 573-20-6 Molecular Formula: C15H14O4 Molecular Weight (g/mol): 258.273 MDL Number: MFCD00021469 InChI Key: RYWSYCQQUDFMAU-UHFFFAOYSA-N Synonym: 1,4-Diacetoxy-2-methylnaphthalene, Menadiol Diacetate PubChem CID: 11310 IUPAC Name: (4-acetyloxy-3-methylnaphthalen-1-yl) acetate SMILES: CC1=C(C2=CC=CC=C2C(=C1)OC(=O)C)OC(=O)C

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Specifications

PubChem CID	11310
CAS	573-20-6
Molecular Weight (g/mol)	258.273
MDL Number	MFCD00021469
SMILES	CC1=C(C2=CC=CC=C2C(=C1)OC(=O)C)OC(=O)C
Synonym	1,4-Diacetoxy-2-methylnaphthalene, Menadiol Diacetate
IUPAC Name	(4-acetyloxy-3-methylnaphthalen-1-yl) acetate
InChI Key	RYWSYCQQUDFMAU-UHFFFAOYSA-N
Molecular Formula	C15H14O4

326

1,4-Cyclohexanedimethanol Bis(2-ethylhexanoate) (cis- and trans- mixture) 98.0+%, TCI America™

CAS: 53148-32-6 Molecular Formula: C24H44O4 Molecular Weight (g/mol): 396.612 MDL Number: MFCD00060063 InChI Key: WZCWEBVKSPNNNN-UHFFFAOYSA-N PubChem CID: 103744 IUPAC Name: [4-(2-ethylhexanoyloxymethyl)cyclohexyl]methyl 2-ethylhexanoate SMILES: CCCCC(CC)C(=O)OCC1CCC(CC1)COC(=O)C(CC)CCCC

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Specifications

PubChem CID	103744
CAS	53148-32-6
Molecular Weight (g/mol)	396.612
MDL Number	MFCD00060063
SMILES	CCCCC(CC)C(=O)OCC1CCC(CC1)COC(=O)C(CC)CCCC
IUPAC Name	[4-(2-ethylhexanoyloxymethyl)cyclohexyl]methyl 2-ethylhexanoate
InChI Key	WZCWEBVKSPNNNN-UHFFFAOYSA-N
Molecular Formula	C24H44O4

327

cis-4-Cyclohexene-1,2-dicarboxylic Acid 98.0+%, TCI America™

CAS: 2305-26-2 Molecular Formula: C8H10O4 Molecular Weight (g/mol): 170.164 MDL Number: MFCD00070482 InChI Key: ILUAAIDVFMVTAU-OLQVQODUSA-N Synonym: cis-4-cyclohexene-1,2-dicarboxylic acid,1r,2s-rel-cyclohex-4-ene-1,2-dicarboxylic acid,1r,2s-cyclohex-4-ene-1,2-dicarboxylic acid,4-cyclohexene-1,2-dicarboxylic acid, cis,cis-delta4-tetrahydrophthalic acid,4-cyclohexene-1,2-dicarboxylic acid, 1r,2s-rel,rel-1r,2s-cyclohex-4-ene-1,2-dicarboxylic acid,1r,2s-rel-4-cyclohexene-1,2-dicarboxylic acid,cis-.delta.4-tetrahydrophthalic acid,cis-.delta.4-cyclohexene-1,2-dicarboxylic acid PubChem CID: 504243 IUPAC Name: (1S,2R)-cyclohex-4-ene-1,2-dicarboxylic acid SMILES: C1C=CCC(C1C(=O)O)C(=O)O

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Specifications

PubChem CID	504243
CAS	2305-26-2
Molecular Weight (g/mol)	170.164
MDL Number	MFCD00070482
SMILES	C1C=CCC(C1C(=O)O)C(=O)O
Synonym	cis-4-cyclohexene-1,2-dicarboxylic acid,1r,2s-rel-cyclohex-4-ene-1,2-dicarboxylic acid,1r,2s-cyclohex-4-ene-1,2-dicarboxylic acid,4-cyclohexene-1,2-dicarboxylic acid, cis,cis-delta4-tetrahydrophthalic acid,4-cyclohexene-1,2-dicarboxylic acid, 1r,2s-rel,rel-1r,2s-cyclohex-4-ene-1,2-dicarboxylic acid,1r,2s-rel-4-cyclohexene-1,2-dicarboxylic acid,cis-.delta.4-tetrahydrophthalic acid,cis-.delta.4-cyclohexene-1,2-dicarboxylic acid
IUPAC Name	(1S,2R)-cyclohex-4-ene-1,2-dicarboxylic acid
InChI Key	ILUAAIDVFMVTAU-OLQVQODUSA-N
Molecular Formula	C8H10O4

328

Hexanoic Anhydride 96.0+%, TCI America™

CAS: 2051-49-2 Molecular Formula: C12H22O3 Molecular Weight (g/mol): 214.305 MDL Number: MFCD00009509 InChI Key: PKHMTIRCAFTBDS-UHFFFAOYSA-N Synonym: hexanoic anhydride,caproic anhydride,hexanoic acid, anhydride,n-hexanoic anhydride,hexanoic acid, 1,1'-anhydride,unii-gg70y8ltby,n-caproic anhydride,caproic acid anhydride,capronic acid anhydride,n-hexanoic acid anhydride PubChem CID: 74918 IUPAC Name: hexanoyl hexanoate SMILES: CCCCCC(=O)OC(=O)CCCCC

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Specifications

PubChem CID	74918
CAS	2051-49-2
Molecular Weight (g/mol)	214.305
MDL Number	MFCD00009509
SMILES	CCCCCC(=O)OC(=O)CCCCC
Synonym	hexanoic anhydride,caproic anhydride,hexanoic acid, anhydride,n-hexanoic anhydride,hexanoic acid, 1,1'-anhydride,unii-gg70y8ltby,n-caproic anhydride,caproic acid anhydride,capronic acid anhydride,n-hexanoic acid anhydride
IUPAC Name	hexanoyl hexanoate
InChI Key	PKHMTIRCAFTBDS-UHFFFAOYSA-N
Molecular Formula	C12H22O3

329

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

330

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

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