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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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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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

Ethyl DL-3-Acetoxybutyrate 98.0+%, TCI America™

CAS: 27846-49-7 Molecular Formula: C8H14O4 Molecular Weight (g/mol): 174.20 MDL Number: MFCD00059378 InChI Key: JFWYJXYRFBRWSH-UHFFFAOYNA-N Synonym: DL-3-Acetoxybutyric Acid Ethyl Ester PubChem CID: 537574 IUPAC Name: ethyl 3-(acetyloxy)butanoate SMILES: CCOC(=O)CC(C)OC(C)=O

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PubChem CID	537574
CAS	27846-49-7
Molecular Weight (g/mol)	174.20
MDL Number	MFCD00059378
SMILES	CCOC(=O)CC(C)OC(C)=O
Synonym	DL-3-Acetoxybutyric Acid Ethyl Ester
IUPAC Name	ethyl 3-(acetyloxy)butanoate
InChI Key	JFWYJXYRFBRWSH-UHFFFAOYNA-N
Molecular Formula	C8H14O4

319

Diallyl Adipate, TCI America™

CAS: 2998-04-1 Molecular Formula: C12H18O4 Molecular Weight (g/mol): 226.27 MDL Number: MFCD00039826 InChI Key: FPODCVUTIPDRTE-UHFFFAOYSA-N Synonym: Adipic Acid Diallyl Ester PubChem CID: 18139 IUPAC Name: bis(prop-2-enyl) hexanedioate SMILES: C=CCOC(=O)CCCCC(=O)OCC=C

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PubChem CID	18139
CAS	2998-04-1
Molecular Weight (g/mol)	226.27
MDL Number	MFCD00039826
SMILES	C=CCOC(=O)CCCCC(=O)OCC=C
Synonym	Adipic Acid Diallyl Ester
IUPAC Name	bis(prop-2-enyl) hexanedioate
InChI Key	FPODCVUTIPDRTE-UHFFFAOYSA-N
Molecular Formula	C12H18O4

320

Diisobutyl Adipate 99.0+%, TCI America™

CAS: 141-04-8 Molecular Formula: C14H26O4 Molecular Weight (g/mol): 258.358 MDL Number: MFCD00053722 InChI Key: RDOFJDLLWVCMRU-UHFFFAOYSA-N Synonym: diisobutyl adipate,isobutyl adipate,diba,ftaflex diba,plasthall diba,bis 2-methylpropyl hexanedioate,hexanedioic acid, bis 2-methylpropyl ester,adipic acid, diisobutyl ester,diisobutyl hexanedioate,adipic acid bis 2-methylpropyl ester PubChem CID: 8831 ChEBI: CHEBI:34708 IUPAC Name: bis(2-methylpropyl) hexanedioate SMILES: CC(C)COC(=O)CCCCC(=O)OCC(C)C

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PubChem CID	8831
CAS	141-04-8
Molecular Weight (g/mol)	258.358
ChEBI	CHEBI:34708
MDL Number	MFCD00053722
SMILES	CC(C)COC(=O)CCCCC(=O)OCC(C)C
Synonym	diisobutyl adipate,isobutyl adipate,diba,ftaflex diba,plasthall diba,bis 2-methylpropyl hexanedioate,hexanedioic acid, bis 2-methylpropyl ester,adipic acid, diisobutyl ester,diisobutyl hexanedioate,adipic acid bis 2-methylpropyl ester
IUPAC Name	bis(2-methylpropyl) hexanedioate
InChI Key	RDOFJDLLWVCMRU-UHFFFAOYSA-N
Molecular Formula	C14H26O4

321

Dipropyl Adipate 98.0+%, TCI America™

CAS: 106-19-4 Molecular Formula: C12H22O4 Molecular Weight (g/mol): 230.304 MDL Number: MFCD00048696 InChI Key: NKOUWLLFHNBUDW-UHFFFAOYSA-N Synonym: Adipic Acid Dipropyl Ester PubChem CID: 7790 IUPAC Name: dipropyl hexanedioate SMILES: CCCOC(=O)CCCCC(=O)OCCC

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PubChem CID	7790
CAS	106-19-4
Molecular Weight (g/mol)	230.304
MDL Number	MFCD00048696
SMILES	CCCOC(=O)CCCCC(=O)OCCC
Synonym	Adipic Acid Dipropyl Ester
IUPAC Name	dipropyl hexanedioate
InChI Key	NKOUWLLFHNBUDW-UHFFFAOYSA-N
Molecular Formula	C12H22O4

322

(-)-O-Acetyl-D-mandelic Acid 98.0+%, TCI America™

CAS: 51019-43-3 Molecular Formula: C10H10O4 Molecular Weight (g/mol): 194.19 MDL Number: MFCD00004249 InChI Key: OBCUSTCTKLTMBX-UHFFFAOYNA-N Synonym: r-2-acetoxy-2-phenylacetic acid,r---alpha-acetoxyphenylacetic acid,--o-acetyl-d-mandelic acid,r---o-acetylmandelic acid,r-alpha-acetoxyphenylacetic acid,2r-2-acetyloxy-2-phenylacetic acid,benzeneacetic acid, alpha-acetyloxy-, alphar,r-acetyloxy phenyl acetic acid,s-+-o-acetyl-l-mandelic acid,r---a-acetylmandelic acid PubChem CID: 2733814 IUPAC Name: 2-(acetyloxy)-2-phenylacetic acid SMILES: CC(=O)OC(C(O)=O)C1=CC=CC=C1

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PubChem CID	2733814
CAS	51019-43-3
Molecular Weight (g/mol)	194.19
MDL Number	MFCD00004249
SMILES	CC(=O)OC(C(O)=O)C1=CC=CC=C1
Synonym	r-2-acetoxy-2-phenylacetic acid,r---alpha-acetoxyphenylacetic acid,--o-acetyl-d-mandelic acid,r---o-acetylmandelic acid,r-alpha-acetoxyphenylacetic acid,2r-2-acetyloxy-2-phenylacetic acid,benzeneacetic acid, alpha-acetyloxy-, alphar,r-acetyloxy phenyl acetic acid,s-+-o-acetyl-l-mandelic acid,r---a-acetylmandelic acid
IUPAC Name	2-(acetyloxy)-2-phenylacetic acid
InChI Key	OBCUSTCTKLTMBX-UHFFFAOYNA-N
Molecular Formula	C10H10O4

323

2-Acetoxypropionic Acid 98.0+%, TCI America™

CAS: 535-17-1 Molecular Formula: C5H8O4 Molecular Weight (g/mol): 132.12 MDL Number: MFCD00674491 InChI Key: WTLNOANVTIKPEE-UHFFFAOYNA-N Synonym: O-Acetyllactic Acid PubChem CID: 79041 IUPAC Name: 2-(acetyloxy)propanoic acid SMILES: CC(OC(C)=O)C(O)=O

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PubChem CID	79041
CAS	535-17-1
Molecular Weight (g/mol)	132.12
MDL Number	MFCD00674491
SMILES	CC(OC(C)=O)C(O)=O
Synonym	O-Acetyllactic Acid
IUPAC Name	2-(acetyloxy)propanoic acid
InChI Key	WTLNOANVTIKPEE-UHFFFAOYNA-N
Molecular Formula	C5H8O4

324

(+)-O-Acetyl-L-mandelic Acid 98.0+%, TCI America™

CAS: 7322-88-5 Molecular Formula: C10H10O4 Molecular Weight (g/mol): 194.19 MDL Number: MFCD00064215,MFCD00662355,MFCD00004249 InChI Key: OBCUSTCTKLTMBX-UHFFFAOYNA-N Synonym: s-2-acetoxy-2-phenylacetic acid,+-o-acetyl-l-mandelic acid,s-+-alpha-acetoxyphenylacetic acid,s-acetylmandelic acid,2s-2-acetyloxy-2-phenylacetic acid,s-o-acetylmandelic acid,mandelic acid, acetate, l,unii-0n6kt18k98,l-+-o-acetylmandelic acid,s-+-o-acetyl-l-mandelic acid PubChem CID: 6923379 IUPAC Name: 2-(acetyloxy)-2-phenylacetic acid SMILES: CC(=O)OC(C(O)=O)C1=CC=CC=C1

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PubChem CID	6923379
CAS	7322-88-5
Molecular Weight (g/mol)	194.19
MDL Number	MFCD00064215,MFCD00662355,MFCD00004249
SMILES	CC(=O)OC(C(O)=O)C1=CC=CC=C1
Synonym	s-2-acetoxy-2-phenylacetic acid,+-o-acetyl-l-mandelic acid,s-+-alpha-acetoxyphenylacetic acid,s-acetylmandelic acid,2s-2-acetyloxy-2-phenylacetic acid,s-o-acetylmandelic acid,mandelic acid, acetate, l,unii-0n6kt18k98,l-+-o-acetylmandelic acid,s-+-o-acetyl-l-mandelic acid
IUPAC Name	2-(acetyloxy)-2-phenylacetic acid
InChI Key	OBCUSTCTKLTMBX-UHFFFAOYNA-N
Molecular Formula	C10H10O4

325

Diethyl Adipate 99.0+%, TCI America™

CAS: 141-28-6 Molecular Formula: C10H18O4 Molecular Weight (g/mol): 202.25 MDL Number: MFCD00009215 InChI Key: VIZORQUEIQEFRT-UHFFFAOYSA-N Synonym: diethyl adipate,ethyl adipate,1,6-diethyl hexanedioate,hexanedioic acid, diethyl ester,adipic acid, diethyl ester,adipic acid diethyl ester,hexanedioic acid, diethyl,diethylhexanedioic acid,diethylester kyseliny adipove,ethyl delta-carboethoxyvalerate PubChem CID: 8844 ChEBI: CHEBI:34697 IUPAC Name: diethyl hexanedioate SMILES: CCOC(=O)CCCCC(=O)OCC

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PubChem CID	8844
CAS	141-28-6
Molecular Weight (g/mol)	202.25
ChEBI	CHEBI:34697
MDL Number	MFCD00009215
SMILES	CCOC(=O)CCCCC(=O)OCC
Synonym	diethyl adipate,ethyl adipate,1,6-diethyl hexanedioate,hexanedioic acid, diethyl ester,adipic acid, diethyl ester,adipic acid diethyl ester,hexanedioic acid, diethyl,diethylhexanedioic acid,diethylester kyseliny adipove,ethyl delta-carboethoxyvalerate
IUPAC Name	diethyl hexanedioate
InChI Key	VIZORQUEIQEFRT-UHFFFAOYSA-N
Molecular Formula	C10H18O4

326

Dibenzyl Adipate 95.0+%, TCI America™

CAS: 2451-84-5 Molecular Formula: C20H22O4 Molecular Weight (g/mol): 326.392 MDL Number: MFCD00059667 InChI Key: AEUORZZHALJMBM-UHFFFAOYSA-N Synonym: Adipic Acid Dibenzyl Ester PubChem CID: 75561 IUPAC Name: dibenzyl hexanedioate SMILES: C1=CC=C(C=C1)COC(=O)CCCCC(=O)OCC2=CC=CC=C2

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Specifications

PubChem CID	75561
CAS	2451-84-5
Molecular Weight (g/mol)	326.392
MDL Number	MFCD00059667
SMILES	C1=CC=C(C=C1)COC(=O)CCCCC(=O)OCC2=CC=CC=C2
Synonym	Adipic Acid Dibenzyl Ester
IUPAC Name	dibenzyl hexanedioate
InChI Key	AEUORZZHALJMBM-UHFFFAOYSA-N
Molecular Formula	C20H22O4

327

1,3-Adamantanediacetic Acid 98.0+%, TCI America™

CAS: 17768-28-4 Molecular Formula: C14H20O4 Molecular Weight (g/mol): 252.31 MDL Number: MFCD00191708 InChI Key: UTENGZNBNPABQE-UHFFFAOYSA-N Synonym: 1,3-Bis(carboxymethyl)adamantane PubChem CID: 86624 IUPAC Name: 2-[3-(carboxymethyl)adamantan-1-yl]acetic acid SMILES: OC(=O)CC12CC3CC(C1)CC(CC(O)=O)(C3)C2

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PubChem CID	86624
CAS	17768-28-4
Molecular Weight (g/mol)	252.31
MDL Number	MFCD00191708
SMILES	OC(=O)CC12CC3CC(C1)CC(CC(O)=O)(C3)C2
Synonym	1,3-Bis(carboxymethyl)adamantane
IUPAC Name	2-[3-(carboxymethyl)adamantan-1-yl]acetic acid
InChI Key	UTENGZNBNPABQE-UHFFFAOYSA-N
Molecular Formula	C14H20O4

328

Valeric Anhydride 98.0+%, TCI America™

CAS: 2082-59-9 Molecular Formula: C10H18O3 Molecular Weight (g/mol): 186.25 MDL Number: MFCD00009477 InChI Key: DUCKXCGALKOSJF-UHFFFAOYSA-N Synonym: valeric anhydride,n-valeric anhydride,pentanoic anhydride,pentanoic acid, anhydride,n-pentanoic anhydride,pentanoic acid, 1,1'-anhydride,pentanoicacidanhydride,pentanoicacid,anhydride,valeric acid anhydride PubChem CID: 74959 IUPAC Name: pentanoyl pentanoate SMILES: CCCCC(=O)OC(=O)CCCC

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PubChem CID	74959
CAS	2082-59-9
Molecular Weight (g/mol)	186.25
MDL Number	MFCD00009477
SMILES	CCCCC(=O)OC(=O)CCCC
Synonym	valeric anhydride,n-valeric anhydride,pentanoic anhydride,pentanoic acid, anhydride,n-pentanoic anhydride,pentanoic acid, 1,1'-anhydride,pentanoicacidanhydride,pentanoicacid,anhydride,valeric acid anhydride
IUPAC Name	pentanoyl pentanoate
InChI Key	DUCKXCGALKOSJF-UHFFFAOYSA-N
Molecular Formula	C10H18O3

329

12-Tricosanone 95.0+%, TCI America™

CAS: 540-09-0 Molecular Formula: C23H46O Molecular Weight (g/mol): 338.62 MDL Number: MFCD00026562 InChI Key: VARQGBHBYZTYLJ-UHFFFAOYSA-N Synonym: 12-tricosanone,diundecyl ketone,lauron,laurone,undecyl ketone,di-n-undecyl ketone,lauron van,unii-5o6ejv7j5m,5o6ejv7j5m,acmc-209lc3 PubChem CID: 10888 IUPAC Name: tricosan-12-one SMILES: CCCCCCCCCCCC(=O)CCCCCCCCCCC

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PubChem CID	10888
CAS	540-09-0
Molecular Weight (g/mol)	338.62
MDL Number	MFCD00026562
SMILES	CCCCCCCCCCCC(=O)CCCCCCCCCCC
Synonym	12-tricosanone,diundecyl ketone,lauron,laurone,undecyl ketone,di-n-undecyl ketone,lauron van,unii-5o6ejv7j5m,5o6ejv7j5m,acmc-209lc3
IUPAC Name	tricosan-12-one
InChI Key	VARQGBHBYZTYLJ-UHFFFAOYSA-N
Molecular Formula	C23H46O

330

2-Tridecanone 95.0+%, TCI America™

CAS: 593-08-8 Molecular Formula: C13H26O Molecular Weight (g/mol): 198.35 MDL Number: MFCD00008968 InChI Key: CYIFVRUOHKNECG-UHFFFAOYSA-N Synonym: 2-tridecanone,methyl undecyl ketone,mathyl undecyl kepoje,hendecyl methyl ketone,2-tridecankje,tridecanone-2,methyl n-undecyl ketone,tridecanone,2-tridecanone natural,unii-5q35vhx26k PubChem CID: 11622 ChEBI: CHEBI:77928 IUPAC Name: tridecan-2-one SMILES: CCCCCCCCCCCC(=O)C

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PubChem CID	11622
CAS	593-08-8
Molecular Weight (g/mol)	198.35
ChEBI	CHEBI:77928
MDL Number	MFCD00008968
SMILES	CCCCCCCCCCCC(=O)C
Synonym	2-tridecanone,methyl undecyl ketone,mathyl undecyl kepoje,hendecyl methyl ketone,2-tridecankje,tridecanone-2,methyl n-undecyl ketone,tridecanone,2-tridecanone natural,unii-5q35vhx26k
IUPAC Name	tridecan-2-one
InChI Key	CYIFVRUOHKNECG-UHFFFAOYSA-N
Molecular Formula	C13H26O

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