Organic oxides

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

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331 – 345 of 971 results

331

Dipropyl Sulfone 99.0+%, TCI America™

CAS: 598-03-8 Molecular Formula: C6H14O2S Molecular Weight (g/mol): 150.236 MDL Number: MFCD00007570 InChI Key: JEXYCADTAFPULN-UHFFFAOYSA-N Synonym: propyl sulfone,dipropyl sulfone,di-n-propyl sulfone,propane, 1,1'-sulfonylbis,dipropyl sulphone,n-propyl sulfone,unii-581dro3v26,dipropylsulfone,di-n-propylsulfone,propylsulfonyl propane PubChem CID: 11709 IUPAC Name: 1-propylsulfonylpropane SMILES: CCCS(=O)(=O)CCC

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PubChem CID	11709
CAS	598-03-8
Molecular Weight (g/mol)	150.236
MDL Number	MFCD00007570
SMILES	CCCS(=O)(=O)CCC
Synonym	propyl sulfone,dipropyl sulfone,di-n-propyl sulfone,propane, 1,1'-sulfonylbis,dipropyl sulphone,n-propyl sulfone,unii-581dro3v26,dipropylsulfone,di-n-propylsulfone,propylsulfonyl propane
IUPAC Name	1-propylsulfonylpropane
InChI Key	JEXYCADTAFPULN-UHFFFAOYSA-N
Molecular Formula	C6H14O2S

332

2-Decanone 99.0+%, TCI America™

CAS: 693-54-9 Molecular Formula: C10H20O Molecular Weight (g/mol): 156.269 MDL Number: MFCD00009571 InChI Key: ZAJNGDIORYACQU-UHFFFAOYSA-N Synonym: 2-decanone,methyl octyl ketone,methyl n-octyl ketone,octyl methyl ketone,unii-gx543olt0r,n-c8h17coch3,gx543olt0r,chembl47127 PubChem CID: 12741 ChEBI: CHEBI:77929 IUPAC Name: decan-2-one SMILES: CCCCCCCCC(=O)C

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Specifications

PubChem CID	12741
CAS	693-54-9
Molecular Weight (g/mol)	156.269
ChEBI	CHEBI:77929
MDL Number	MFCD00009571
SMILES	CCCCCCCCC(=O)C
Synonym	2-decanone,methyl octyl ketone,methyl n-octyl ketone,octyl methyl ketone,unii-gx543olt0r,n-c8h17coch3,gx543olt0r,chembl47127
IUPAC Name	decan-2-one
InChI Key	ZAJNGDIORYACQU-UHFFFAOYSA-N
Molecular Formula	C10H20O

333

8-Pentadecanone 99.0+%, TCI America™

CAS: 818-23-5 Molecular Formula: C15H30O Molecular Weight (g/mol): 226.40 MDL Number: MFCD00009555 InChI Key: PQYGSSYFJIJDFK-UHFFFAOYSA-N Synonym: 8-pentadecanone,caprylone,heptyl ketone,diheptyl ketone,di-n-heptyl ketone,8-oxopentadecane,pentadecane-8-one,saturated fatty acid,acmc-1bl8g,caprylone_gurudeebansatyavani PubChem CID: 13162 IUPAC Name: pentadecan-8-one SMILES: CCCCCCCC(=O)CCCCCCC

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PubChem CID	13162
CAS	818-23-5
Molecular Weight (g/mol)	226.40
MDL Number	MFCD00009555
SMILES	CCCCCCCC(=O)CCCCCCC
Synonym	8-pentadecanone,caprylone,heptyl ketone,diheptyl ketone,di-n-heptyl ketone,8-oxopentadecane,pentadecane-8-one,saturated fatty acid,acmc-1bl8g,caprylone_gurudeebansatyavani
IUPAC Name	pentadecan-8-one
InChI Key	PQYGSSYFJIJDFK-UHFFFAOYSA-N
Molecular Formula	C15H30O

334

Dicyclopropyl Ketone 95.0+%, TCI America™

CAS: 1121-37-5 Molecular Formula: C7H10O Molecular Weight (g/mol): 110.156 MDL Number: MFCD00001276 InChI Key: BIPUHAHGLJKIPK-UHFFFAOYSA-N Synonym: dicyclopropyl ketone,cyclopropyl ketone,dicyclopropylketone,methanone, dicyclopropyl,dicyclopropyl-methanone,dicyclopropylmethyloxime,dicyclopropyl methyl ketone,pubchem13596,methanone,dicyclopropyl,acmc-1busz PubChem CID: 70721 IUPAC Name: dicyclopropylmethanone SMILES: C1CC1C(=O)C2CC2

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Specifications

PubChem CID	70721
CAS	1121-37-5
Molecular Weight (g/mol)	110.156
MDL Number	MFCD00001276
SMILES	C1CC1C(=O)C2CC2
Synonym	dicyclopropyl ketone,cyclopropyl ketone,dicyclopropylketone,methanone, dicyclopropyl,dicyclopropyl-methanone,dicyclopropylmethyloxime,dicyclopropyl methyl ketone,pubchem13596,methanone,dicyclopropyl,acmc-1busz
IUPAC Name	dicyclopropylmethanone
InChI Key	BIPUHAHGLJKIPK-UHFFFAOYSA-N
Molecular Formula	C7H10O

335

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

336

Di-tert-butyl Dicarbonate (ca. 30% in Toluene), TCI America™

CAS: 24424-99-5 Molecular Formula: C10H18O5 Molecular Weight (g/mol): 218.249 MDL Number: MFCD00008805 InChI Key: DYHSDKLCOJIUFX-UHFFFAOYSA-N Synonym: di-tert-butyl dicarbonate,boc anhydride,boc-anhydride,di-t-butyl dicarbonate,di-tert-butyl pyrocarbonate,bis tert-butoxycarbonyl oxide,di-tert-butyldicarbonate,boc2o,di-t-butyl pyrocarbonate,di tert-butyl carbonate PubChem CID: 90495 ChEBI: CHEBI:48500 IUPAC Name: tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate SMILES: CC(C)(C)OC(=O)OC(=O)OC(C)(C)C

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Specifications

PubChem CID	90495
CAS	24424-99-5
Molecular Weight (g/mol)	218.249
ChEBI	CHEBI:48500
MDL Number	MFCD00008805
SMILES	CC(C)(C)OC(=O)OC(=O)OC(C)(C)C
Synonym	di-tert-butyl dicarbonate,boc anhydride,boc-anhydride,di-t-butyl dicarbonate,di-tert-butyl pyrocarbonate,bis tert-butoxycarbonyl oxide,di-tert-butyldicarbonate,boc2o,di-t-butyl pyrocarbonate,di tert-butyl carbonate
IUPAC Name	tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate
InChI Key	DYHSDKLCOJIUFX-UHFFFAOYSA-N
Molecular Formula	C10H18O5

337

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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Specifications

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

338

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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Specifications

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

339

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

CAS: 597-43-3 Molecular Formula: C6H10O4 Molecular Weight (g/mol): 146.14 MDL Number: MFCD00004196 InChI Key: GOHPTLYPQCTZSE-UHFFFAOYSA-N Synonym: 2,2-dimethylsuccinic acid,2,2-dimethyl-succinic acid,unii-mx6tvr2107,2,2-dimethyl-butanedioic acid,succinic acid, 2,2-dimethyl,butanedioic acid, 2,2-dimethyl,2,2-dimethylbutanedioate,2,2-dimethyl-butanedioicacid,2,2,-dimethylsuccinate,2,2-dimethyl succinate PubChem CID: 11701 ChEBI: CHEBI:86537 IUPAC Name: 2,2-dimethylbutanedioic acid SMILES: CC(C)(CC(O)=O)C(O)=O

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Specifications

PubChem CID	11701
CAS	597-43-3
Molecular Weight (g/mol)	146.14
ChEBI	CHEBI:86537
MDL Number	MFCD00004196
SMILES	CC(C)(CC(O)=O)C(O)=O
Synonym	2,2-dimethylsuccinic acid,2,2-dimethyl-succinic acid,unii-mx6tvr2107,2,2-dimethyl-butanedioic acid,succinic acid, 2,2-dimethyl,butanedioic acid, 2,2-dimethyl,2,2-dimethylbutanedioate,2,2-dimethyl-butanedioicacid,2,2,-dimethylsuccinate,2,2-dimethyl succinate
IUPAC Name	2,2-dimethylbutanedioic acid
InChI Key	GOHPTLYPQCTZSE-UHFFFAOYSA-N
Molecular Formula	C6H10O4

340

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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Specifications

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

341

(R)-(+)-tert-Butylsulfinamide 98.0+%, TCI America™

CAS: 196929-78-9 Molecular Formula: C4H11NOS Molecular Weight (g/mol): 121.20 MDL Number: MFCD05861479 InChI Key: CESUXLKAADQNTB-UHFFFAOYNA-N Synonym: r-+-2-methyl-2-propanesulfinamide,r-2-methylpropane-2-sulfinamide,r-+-t-butylsulfinamide,r-+-tert-butanesulfinamide,r-+-tert-butylsulfinamide,r-2-methyl-2-propanesulfinamide,r-tert-butanesulfinamide,r-+-tert-butyl sulphinamide,r-tert-butylsulfinamide,r-+-tert-butyl sulfinamide PubChem CID: 10964479 IUPAC Name: 2-methylpropane-2-sulfinamide SMILES: CC(C)(C)S(N)=O

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Specifications

PubChem CID	10964479
CAS	196929-78-9
Molecular Weight (g/mol)	121.20
MDL Number	MFCD05861479
SMILES	CC(C)(C)S(N)=O
Synonym	r-+-2-methyl-2-propanesulfinamide,r-2-methylpropane-2-sulfinamide,r-+-t-butylsulfinamide,r-+-tert-butanesulfinamide,r-+-tert-butylsulfinamide,r-2-methyl-2-propanesulfinamide,r-tert-butanesulfinamide,r-+-tert-butyl sulphinamide,r-tert-butylsulfinamide,r-+-tert-butyl sulfinamide
IUPAC Name	2-methylpropane-2-sulfinamide
InChI Key	CESUXLKAADQNTB-UHFFFAOYNA-N
Molecular Formula	C4H11NOS

342

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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Specifications

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

343

1-Phenyl-2-butanone 95.0+%, TCI America™

CAS: 1007-32-5 Molecular Formula: C10H12O Molecular Weight (g/mol): 148.205 MDL Number: MFCD00009315 InChI Key: GKDLTXYXODKDEA-UHFFFAOYSA-N Synonym: 1-phenyl-2-butanone,benzyl ethyl ketone,2-butanone, 1-phenyl,unii-1akg6904vp,ethyl benzyl ketone,2-butanone, phenyl,phenylbutanone,banzylethylketone,1-phenyl-butanone,2-oxo-1-phenylbutane PubChem CID: 13879 IUPAC Name: 1-phenylbutan-2-one SMILES: CCC(=O)CC1=CC=CC=C1

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Specifications

PubChem CID	13879
CAS	1007-32-5
Molecular Weight (g/mol)	148.205
MDL Number	MFCD00009315
SMILES	CCC(=O)CC1=CC=CC=C1
Synonym	1-phenyl-2-butanone,benzyl ethyl ketone,2-butanone, 1-phenyl,unii-1akg6904vp,ethyl benzyl ketone,2-butanone, phenyl,phenylbutanone,banzylethylketone,1-phenyl-butanone,2-oxo-1-phenylbutane
IUPAC Name	1-phenylbutan-2-one
InChI Key	GKDLTXYXODKDEA-UHFFFAOYSA-N
Molecular Formula	C10H12O

344

1,2-Diacetoxypropane 98.0+%, TCI America™

CAS: 623-84-7 Molecular Formula: C7H12O4 Molecular Weight (g/mol): 160.17 MDL Number: MFCD00026201 InChI Key: MLHOXUWWKVQEJB-UHFFFAOYNA-N Synonym: propylene glycol diacetate,1,2-diacetoxypropane,propylene diacetate,propylene acetate,methylethylene acetate,1,2-propylene glycol diacetate,1,2-propanediol, diacetate,methylethylene diacetate,propyleneglycol diacetate,1,2-propanediol diacetate PubChem CID: 12198 IUPAC Name: 1-(acetyloxy)propan-2-yl acetate SMILES: CC(COC(C)=O)OC(C)=O

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Specifications

PubChem CID	12198
CAS	623-84-7
Molecular Weight (g/mol)	160.17
MDL Number	MFCD00026201
SMILES	CC(COC(C)=O)OC(C)=O
Synonym	propylene glycol diacetate,1,2-diacetoxypropane,propylene diacetate,propylene acetate,methylethylene acetate,1,2-propylene glycol diacetate,1,2-propanediol, diacetate,methylethylene diacetate,propyleneglycol diacetate,1,2-propanediol diacetate
IUPAC Name	1-(acetyloxy)propan-2-yl acetate
InChI Key	MLHOXUWWKVQEJB-UHFFFAOYNA-N
Molecular Formula	C7H12O4

345

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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Specifications

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

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