Organic oxides

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

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511 – 525 of 971 results

511

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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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

512

3-Decanone 98.0+%, TCI America™

CAS: 928-80-3 Molecular Formula: C10H20O Molecular Weight (g/mol): 156.27 MDL Number: MFCD00009554 InChI Key: XJLDYKIEURAVBW-UHFFFAOYSA-N Synonym: 3-decanone,ethyl heptyl ketone,unii-cbt4991prj,ethyl n-heptyl ketone,cbt4991prj,acmc-209ri7,3-decanone, fg,unii-3z25263nt0 component PubChem CID: 13576 ChEBI: CHEBI:87309 IUPAC Name: decan-3-one SMILES: CCCCCCCC(=O)CC

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PubChem CID	13576
CAS	928-80-3
Molecular Weight (g/mol)	156.27
ChEBI	CHEBI:87309
MDL Number	MFCD00009554
SMILES	CCCCCCCC(=O)CC
Synonym	3-decanone,ethyl heptyl ketone,unii-cbt4991prj,ethyl n-heptyl ketone,cbt4991prj,acmc-209ri7,3-decanone, fg,unii-3z25263nt0 component
IUPAC Name	decan-3-one
InChI Key	XJLDYKIEURAVBW-UHFFFAOYSA-N
Molecular Formula	C10H20O

513

3,3-Dimethylglutaric Acid 98.0+%, TCI America™

CAS: 4839-46-7 Molecular Formula: C7H12O4 Molecular Weight (g/mol): 160.17 MDL Number: MFCD00002716 InChI Key: DUHQIGLHYXLKAE-UHFFFAOYSA-N Synonym: 3,3-dimethylglutaric acid,pentanedioic acid, 3,3-dimethyl,3,3-dimethylglutarate,3,3-dimethyl-pentanedioic acid,.beta.,.beta.-dimethylglutaric acid,3,3-dimethyl-glutaric acid,3,3-dimethylpentaneodioic acid,glutaric acid,3-dimethyl,pentanedioic acid,3-dimethyl,beta,beta-dimethylglutaric acid PubChem CID: 20984 ChEBI: CHEBI:68502 IUPAC Name: 3,3-dimethylpentanedioic acid SMILES: CC(C)(CC(O)=O)CC(O)=O

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PubChem CID	20984
CAS	4839-46-7
Molecular Weight (g/mol)	160.17
ChEBI	CHEBI:68502
MDL Number	MFCD00002716
SMILES	CC(C)(CC(O)=O)CC(O)=O
Synonym	3,3-dimethylglutaric acid,pentanedioic acid, 3,3-dimethyl,3,3-dimethylglutarate,3,3-dimethyl-pentanedioic acid,.beta.,.beta.-dimethylglutaric acid,3,3-dimethyl-glutaric acid,3,3-dimethylpentaneodioic acid,glutaric acid,3-dimethyl,pentanedioic acid,3-dimethyl,beta,beta-dimethylglutaric acid
IUPAC Name	3,3-dimethylpentanedioic acid
InChI Key	DUHQIGLHYXLKAE-UHFFFAOYSA-N
Molecular Formula	C7H12O4

514

2-Dodecanone 98.0+%, TCI America™

CAS: 6175-49-1 Molecular Formula: C12H24O Molecular Weight (g/mol): 184.323 MDL Number: MFCD00015064 InChI Key: LSKONYYRONEBKA-UHFFFAOYSA-N Synonym: 2-dodecanone,methyl decyl ketone,decyl methyl ketone,unii-p5cn8ysv3p,dodecanone-2,p5cn8ysv3p,n-decyl methyl ketone,dodecanone,acmc-1b2ve,2-dodecanone gc PubChem CID: 22556 IUPAC Name: dodecan-2-one SMILES: CCCCCCCCCCC(=O)C

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PubChem CID	22556
CAS	6175-49-1
Molecular Weight (g/mol)	184.323
MDL Number	MFCD00015064
SMILES	CCCCCCCCCCC(=O)C
Synonym	2-dodecanone,methyl decyl ketone,decyl methyl ketone,unii-p5cn8ysv3p,dodecanone-2,p5cn8ysv3p,n-decyl methyl ketone,dodecanone,acmc-1b2ve,2-dodecanone gc
IUPAC Name	dodecan-2-one
InChI Key	LSKONYYRONEBKA-UHFFFAOYSA-N
Molecular Formula	C12H24O

515

Diethyl Chlorophosphate 97.0+%, TCI America™

CAS: 814-49-3 Molecular Formula: C4H10ClO3P Molecular Weight (g/mol): 172.545 MDL Number: MFCD00009075 InChI Key: LGTLXDJOAJDFLR-UHFFFAOYSA-N Synonym: diethyl chlorophosphate,diethyl chlorophosphonate,diethyl phosphorochloridate,diethyl phosphorochloride,diethoxyphosphoryl chloride,o,o-diethyl chlorophosphate,diethoxyphosphorus oxychloride,phosphorochloridic acid, diethyl ester,o,o-diethyl chloridophosphate,o,o-diethyl chlorophosphonate PubChem CID: 13139 IUPAC Name: 1-[chloro(ethoxy)phosphoryl]oxyethane SMILES: CCOP(=O)(OCC)Cl

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PubChem CID	13139
CAS	814-49-3
Molecular Weight (g/mol)	172.545
MDL Number	MFCD00009075
SMILES	CCOP(=O)(OCC)Cl
Synonym	diethyl chlorophosphate,diethyl chlorophosphonate,diethyl phosphorochloridate,diethyl phosphorochloride,diethoxyphosphoryl chloride,o,o-diethyl chlorophosphate,diethoxyphosphorus oxychloride,phosphorochloridic acid, diethyl ester,o,o-diethyl chloridophosphate,o,o-diethyl chlorophosphonate
IUPAC Name	1-[chloro(ethoxy)phosphoryl]oxyethane
InChI Key	LGTLXDJOAJDFLR-UHFFFAOYSA-N
Molecular Formula	C4H10ClO3P

516

Diethyl Diisobutylmalonate 98.0+%, TCI America™

CAS: 81749-14-6 Molecular Formula: C15H28O4 Molecular Weight (g/mol): 272.39 MDL Number: MFCD00191422 InChI Key: NIXFNZVGGMZGPZ-UHFFFAOYSA-N Synonym: Diisobutylmalonic Acid Diethyl Ester PubChem CID: 10423387 IUPAC Name: 1,3-diethyl 2,2-bis(2-methylpropyl)propanedioate SMILES: CCOC(=O)C(CC(C)C)(CC(C)C)C(=O)OCC

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PubChem CID	10423387
CAS	81749-14-6
Molecular Weight (g/mol)	272.39
MDL Number	MFCD00191422
SMILES	CCOC(=O)C(CC(C)C)(CC(C)C)C(=O)OCC
Synonym	Diisobutylmalonic Acid Diethyl Ester
IUPAC Name	1,3-diethyl 2,2-bis(2-methylpropyl)propanedioate
InChI Key	NIXFNZVGGMZGPZ-UHFFFAOYSA-N
Molecular Formula	C15H28O4

517

Diglycolic Anhydride 98.0+%, TCI America™

CAS: 4480-83-5 Molecular Formula: C4H4O4 Molecular Weight (g/mol): 116.072 MDL Number: MFCD00006677 InChI Key: PIYNUZCGMLCXKJ-UHFFFAOYSA-N Synonym: diglycolic anhydride,oxydiacetic anhydride,digylcolicanhydride,4-maleimidobutyric acid hydrazide hydrochloride,r-1-methyl-2-pyrrolidineethanamine dihydrochloride,diglycolicanhydride,digylcolic anhydride,acetic acid, oxydi-, cyclic anhydride,p-dioxane-2,6-dione,pubchem24315 PubChem CID: 78232 IUPAC Name: 1,4-dioxane-2,6-dione SMILES: C1C(=O)OC(=O)CO1

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PubChem CID	78232
CAS	4480-83-5
Molecular Weight (g/mol)	116.072
MDL Number	MFCD00006677
SMILES	C1C(=O)OC(=O)CO1
Synonym	diglycolic anhydride,oxydiacetic anhydride,digylcolicanhydride,4-maleimidobutyric acid hydrazide hydrochloride,r-1-methyl-2-pyrrolidineethanamine dihydrochloride,diglycolicanhydride,digylcolic anhydride,acetic acid, oxydi-, cyclic anhydride,p-dioxane-2,6-dione,pubchem24315
IUPAC Name	1,4-dioxane-2,6-dione
InChI Key	PIYNUZCGMLCXKJ-UHFFFAOYSA-N
Molecular Formula	C4H4O4

518

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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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

519

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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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

520

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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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

521

14-Heptacosanone 95.0+%, TCI America™

CAS: 542-50-7 Molecular Formula: C27H54O Molecular Weight (g/mol): 394.728 MDL Number: MFCD00026598 InChI Key: VCZMOZVQLARCOE-UHFFFAOYSA-N Synonym: 14-heptacosanone,ditridecyl ketone,myristone,unii-fq5vc928nn,fq5vc928nn,acmc-209leu,14-heptacosanon,di-n-tridecyl ketone PubChem CID: 10955 IUPAC Name: heptacosan-14-one SMILES: CCCCCCCCCCCCCC(=O)CCCCCCCCCCCCC

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PubChem CID	10955
CAS	542-50-7
Molecular Weight (g/mol)	394.728
MDL Number	MFCD00026598
SMILES	CCCCCCCCCCCCCC(=O)CCCCCCCCCCCCC
Synonym	14-heptacosanone,ditridecyl ketone,myristone,unii-fq5vc928nn,fq5vc928nn,acmc-209leu,14-heptacosanon,di-n-tridecyl ketone
IUPAC Name	heptacosan-14-one
InChI Key	VCZMOZVQLARCOE-UHFFFAOYSA-N
Molecular Formula	C27H54O

522

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

523

Tetrahydrothiophene 1,1-Dioxide 99.0+%, TCI America™

CAS: 126-33-0 Molecular Formula: C4H8O2S Molecular Weight (g/mol): 120.17 MDL Number: MFCD00005484 InChI Key: HXJUTPCZVOIRIF-UHFFFAOYSA-N Synonym: sulfolane,tetramethylene sulfone,tetrahydrothiophene 1,1-dioxide,sulfolan,sulpholane,sulfalone,sulphoxaline,1,1-dioxothiolan,dioxothiolan,thiophan sulfone PubChem CID: 31347 ChEBI: CHEBI:74794 IUPAC Name: 1λ⁶-thiolane-1,1-dione SMILES: O=S1(=O)CCCC1

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PubChem CID	31347
CAS	126-33-0
Molecular Weight (g/mol)	120.17
ChEBI	CHEBI:74794
MDL Number	MFCD00005484
SMILES	O=S1(=O)CCCC1
Synonym	sulfolane,tetramethylene sulfone,tetrahydrothiophene 1,1-dioxide,sulfolan,sulpholane,sulfalone,sulphoxaline,1,1-dioxothiolan,dioxothiolan,thiophan sulfone
IUPAC Name	1λ⁶-thiolane-1,1-dione
InChI Key	HXJUTPCZVOIRIF-UHFFFAOYSA-N
Molecular Formula	C4H8O2S

524

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

525

6-Methyl-5-hepten-2-one 98.0+%, TCI America™

CAS: 110-93-0 Molecular Formula: C8H14O Molecular Weight (g/mol): 126.20 MDL Number: MFCD00008905 InChI Key: UHEPJGULSIKKTP-UHFFFAOYSA-N Synonym: 6-methyl-5-hepten-2-one,sulcatone,methylheptenone,5-hepten-2-one, 6-methyl,2-methyl-2-hepten-6-one,methyl heptenone,6-methyl-5-heptene-2-one,heptenone, methyl,2-methyl-6-oxo-2-heptene,2-oxo-6-methylhept-5-ene PubChem CID: 9862 ChEBI: CHEBI:16310 IUPAC Name: 6-methylhept-5-en-2-one SMILES: CC(C)=CCCC(C)=O

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PubChem CID	9862
CAS	110-93-0
Molecular Weight (g/mol)	126.20
ChEBI	CHEBI:16310
MDL Number	MFCD00008905
SMILES	CC(C)=CCCC(C)=O
Synonym	6-methyl-5-hepten-2-one,sulcatone,methylheptenone,5-hepten-2-one, 6-methyl,2-methyl-2-hepten-6-one,methyl heptenone,6-methyl-5-heptene-2-one,heptenone, methyl,2-methyl-6-oxo-2-heptene,2-oxo-6-methylhept-5-ene
IUPAC Name	6-methylhept-5-en-2-one
InChI Key	UHEPJGULSIKKTP-UHFFFAOYSA-N
Molecular Formula	C8H14O

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