Organic oxides

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

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361 – 375 of 971 results

361

(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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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

362

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

363

18-Pentatriacontanone 95.0+%, TCI America™

CAS: 504-53-0 Molecular Formula: C35H70O Molecular Weight (g/mol): 506.94 MDL Number: MFCD00048491 InChI Key: DMCJFWXGXUEHFD-UHFFFAOYSA-N Synonym: 18-pentatriacontanone,stearone,heptadecyl ketone,diheptadecyl ketone,di-n-heptadecyl ketone,unii-7in8ga6m68,stearon,stearyl ketone,di-stearyl ketone,acmc-1asrl PubChem CID: 10440 IUPAC Name: pentatriacontan-18-one SMILES: CCCCCCCCCCCCCCCCCC(=O)CCCCCCCCCCCCCCCCC

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PubChem CID	10440
CAS	504-53-0
Molecular Weight (g/mol)	506.94
MDL Number	MFCD00048491
SMILES	CCCCCCCCCCCCCCCCCC(=O)CCCCCCCCCCCCCCCCC
Synonym	18-pentatriacontanone,stearone,heptadecyl ketone,diheptadecyl ketone,di-n-heptadecyl ketone,unii-7in8ga6m68,stearon,stearyl ketone,di-stearyl ketone,acmc-1asrl
IUPAC Name	pentatriacontan-18-one
InChI Key	DMCJFWXGXUEHFD-UHFFFAOYSA-N
Molecular Formula	C35H70O

364

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

365

3,8-Dimethylacenaphthenequinone 97.0+%, TCI America™

CAS: 146885-81-6 Molecular Formula: C14H10O2 Molecular Weight (g/mol): 210.232 InChI Key: YMVJXPYFESLYEO-UHFFFAOYSA-N Synonym: 3,8-Dimethylacenaphthylene-1,2-dione PubChem CID: 11074654 IUPAC Name: 3,8-dimethylacenaphthylene-1,2-dione SMILES: CC1=C2C3=C(C=C1)C=CC(=C3C(=O)C2=O)C

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Specifications

PubChem CID	11074654
CAS	146885-81-6
Molecular Weight (g/mol)	210.232
SMILES	CC1=C2C3=C(C=C1)C=CC(=C3C(=O)C2=O)C
Synonym	3,8-Dimethylacenaphthylene-1,2-dione
IUPAC Name	3,8-dimethylacenaphthylene-1,2-dione
InChI Key	YMVJXPYFESLYEO-UHFFFAOYSA-N
Molecular Formula	C14H10O2

366

7-Tridecanone 97.0+%, TCI America™

CAS: 462-18-0 Molecular Formula: C13H26O Molecular Weight (g/mol): 198.35 MDL Number: MFCD00009543 InChI Key: ULIAPOFMBCCSPE-UHFFFAOYSA-N Synonym: 7-tridecanone,dihexyl ketone,enanthone,hexyl ketone,di-n-hexyl ketone,dihexadecyl ketone,unii-l0rdd0t8dg,l0rdd0t8dg,dihexylketone,di-normal-hexyl ketone PubChem CID: 10015 IUPAC Name: tridecan-7-one SMILES: CCCCCCC(=O)CCCCCC

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PubChem CID	10015
CAS	462-18-0
Molecular Weight (g/mol)	198.35
MDL Number	MFCD00009543
SMILES	CCCCCCC(=O)CCCCCC
Synonym	7-tridecanone,dihexyl ketone,enanthone,hexyl ketone,di-n-hexyl ketone,dihexadecyl ketone,unii-l0rdd0t8dg,l0rdd0t8dg,dihexylketone,di-normal-hexyl ketone
IUPAC Name	tridecan-7-one
InChI Key	ULIAPOFMBCCSPE-UHFFFAOYSA-N
Molecular Formula	C13H26O

367

Butyl O-Butyryllactate 98.0+%, TCI America™

CAS: 7492-70-8 Molecular Formula: C11H20O4 Molecular Weight (g/mol): 216.277 MDL Number: MFCD00027213 InChI Key: NORZZKKLCYMBBF-UHFFFAOYSA-N Synonym: 2-(Butyryloxy)propionic Acid Butyl Ester, Butyl 2-(Butyryloxy)propionate, O-Butyryllactic Acid Butyl Ester PubChem CID: 24114 IUPAC Name: (1-butoxy-1-oxopropan-2-yl) butanoate SMILES: CCCCOC(=O)C(C)OC(=O)CCC

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Specifications

PubChem CID	24114
CAS	7492-70-8
Molecular Weight (g/mol)	216.277
MDL Number	MFCD00027213
SMILES	CCCCOC(=O)C(C)OC(=O)CCC
Synonym	2-(Butyryloxy)propionic Acid Butyl Ester, Butyl 2-(Butyryloxy)propionate, O-Butyryllactic Acid Butyl Ester
IUPAC Name	(1-butoxy-1-oxopropan-2-yl) butanoate
InChI Key	NORZZKKLCYMBBF-UHFFFAOYSA-N
Molecular Formula	C11H20O4

368

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

369

2-Pentadecanone 95.0+%, TCI America™

CAS: 2345-28-0 Molecular Formula: C15H30O Molecular Weight (g/mol): 226.404 MDL Number: MFCD00053712 InChI Key: CJPNOLIZCWDHJK-UHFFFAOYSA-N Synonym: 2-pentadecanone,methyl tridecyl ketone,pentadecanone,unii-b2q48j997n,fema no. 3724,2-pentandecanone,acmc-209g3f,2-pentadecanone, fg,2-pentadecanone, analytical standard PubChem CID: 61303 IUPAC Name: pentadecan-2-one SMILES: CCCCCCCCCCCCCC(=O)C

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Specifications

PubChem CID	61303
CAS	2345-28-0
Molecular Weight (g/mol)	226.404
MDL Number	MFCD00053712
SMILES	CCCCCCCCCCCCCC(=O)C
Synonym	2-pentadecanone,methyl tridecyl ketone,pentadecanone,unii-b2q48j997n,fema no. 3724,2-pentandecanone,acmc-209g3f,2-pentadecanone, fg,2-pentadecanone, analytical standard
IUPAC Name	pentadecan-2-one
InChI Key	CJPNOLIZCWDHJK-UHFFFAOYSA-N
Molecular Formula	C15H30O

370

Diallyl 1,4-Cyclohexanedicarboxylate (cis- and trans- mixture) 98.0+%, TCI America™

CAS: 20306-22-3 Molecular Formula: C14H20O4 Molecular Weight (g/mol): 252.31 MDL Number: MFCD00050452 InChI Key: ZXTPJLLIHIDBKQ-UHFFFAOYSA-N Synonym: 1,4-Cyclohexanedicarboxylic Acid Diallyl Ester PubChem CID: 11265237 IUPAC Name: bis(prop-2-enyl) cyclohexane-1,4-dicarboxylate SMILES: C=CCOC(=O)C1CCC(CC1)C(=O)OCC=C

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Specifications

PubChem CID	11265237
CAS	20306-22-3
Molecular Weight (g/mol)	252.31
MDL Number	MFCD00050452
SMILES	C=CCOC(=O)C1CCC(CC1)C(=O)OCC=C
Synonym	1,4-Cyclohexanedicarboxylic Acid Diallyl Ester
IUPAC Name	bis(prop-2-enyl) cyclohexane-1,4-dicarboxylate
InChI Key	ZXTPJLLIHIDBKQ-UHFFFAOYSA-N
Molecular Formula	C14H20O4

371

2,6-Diacetoxynaphthalene 99.0+%, TCI America™

CAS: 22426-47-7 Molecular Formula: C14H12O4 Molecular Weight (g/mol): 244.246 MDL Number: MFCD00035955 InChI Key: JTUIDPCUTRXCPW-UHFFFAOYSA-N PubChem CID: 594930 IUPAC Name: (6-acetyloxynaphthalen-2-yl) acetate SMILES: CC(=O)OC1=CC2=C(C=C1)C=C(C=C2)OC(=O)C

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Specifications

PubChem CID	594930
CAS	22426-47-7
Molecular Weight (g/mol)	244.246
MDL Number	MFCD00035955
SMILES	CC(=O)OC1=CC2=C(C=C1)C=C(C=C2)OC(=O)C
IUPAC Name	(6-acetyloxynaphthalen-2-yl) acetate
InChI Key	JTUIDPCUTRXCPW-UHFFFAOYSA-N
Molecular Formula	C14H12O4

372

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

373

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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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

374

Diethyl Oxalate 99.0+%, 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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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

375

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

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