Organic oxides

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

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376 – 390 of 971 results

376

Formaldehyde, 8% (v/v) (non-buffered), Histological Fixative, Ricca Chemical

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Specifications

Name Note	8% (v/v) Aqueous Solution (non-buffered), Histological Fixative
CAS	50-00-0
Physical Form	Liquid
Chemical Name or Material	Formaldehyde

377

Angelic Anhydride 98.0+%, TCI America™

CAS: 94487-74-8 Molecular Formula: C10H14O3 Molecular Weight (g/mol): 182.219 MDL Number: MFCD00198080 InChI Key: LIHLSLRANKCHLV-SFECMWDFSA-N Synonym: (Z)-2-Methyl-2-butenoic Anhydride, 2-Methylisocrotonic Anhydride PubChem CID: 44630058 IUPAC Name: [(Z)-2-methylbut-2-enoyl] (Z)-2-methylbut-2-enoate SMILES: CC=C(C)C(=O)OC(=O)C(=CC)C

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Specifications

PubChem CID	44630058
CAS	94487-74-8
Molecular Weight (g/mol)	182.219
MDL Number	MFCD00198080
SMILES	CC=C(C)C(=O)OC(=O)C(=CC)C
Synonym	(Z)-2-Methyl-2-butenoic Anhydride, 2-Methylisocrotonic Anhydride
IUPAC Name	[(Z)-2-methylbut-2-enoyl] (Z)-2-methylbut-2-enoate
InChI Key	LIHLSLRANKCHLV-SFECMWDFSA-N
Molecular Formula	C10H14O3

378

(R)-(+)-2-Acetoxypropionic Acid 98.0+%, TCI America™

CAS: 18668-00-3 Molecular Formula: C5H8O4 Molecular Weight (g/mol): 132.12 MDL Number: MFCD16036178 InChI Key: WTLNOANVTIKPEE-UHFFFAOYNA-N Synonym: (+)-O-Acetyl-D-lactic Acid PubChem CID: 5325906 IUPAC Name: 2-(acetyloxy)propanoic acid SMILES: CC(OC(C)=O)C(O)=O

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Specifications

PubChem CID	5325906
CAS	18668-00-3
Molecular Weight (g/mol)	132.12
MDL Number	MFCD16036178
SMILES	CC(OC(C)=O)C(O)=O
Synonym	(+)-O-Acetyl-D-lactic Acid
IUPAC Name	2-(acetyloxy)propanoic acid
InChI Key	WTLNOANVTIKPEE-UHFFFAOYNA-N
Molecular Formula	C5H8O4

379

Diisopropyl Adipate 99.0+%, TCI America™

CAS: 6938-94-9 Molecular Formula: C12H22O4 Molecular Weight (g/mol): 230.30 MDL Number: MFCD00026391 InChI Key: ZDQWESQEGGJUCH-UHFFFAOYSA-N Synonym: Adipic Acid Diisopropyl Ester PubChem CID: 23368 ChEBI: CHEBI:34711 IUPAC Name: 1,6-bis(propan-2-yl) hexanedioate SMILES: CC(C)OC(=O)CCCCC(=O)OC(C)C

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Specifications

PubChem CID	23368
CAS	6938-94-9
Molecular Weight (g/mol)	230.30
ChEBI	CHEBI:34711
MDL Number	MFCD00026391
SMILES	CC(C)OC(=O)CCCCC(=O)OC(C)C
Synonym	Adipic Acid Diisopropyl Ester
IUPAC Name	1,6-bis(propan-2-yl) hexanedioate
InChI Key	ZDQWESQEGGJUCH-UHFFFAOYSA-N
Molecular Formula	C12H22O4

380

Acenaphthenequinone 98.0+%, TCI America™

CAS: 82-86-0 Molecular Formula: C12H6O2 Molecular Weight (g/mol): 182.178 MDL Number: MFCD00003805 InChI Key: AFPRJLBZLPBTPZ-UHFFFAOYSA-N Synonym: acenaphthenequinone,acenaphthoquinone,1,2-acenaphthylenedione,acenaphthenedione,1,2-acenaphthenequinone,1,2-acenaphthenedione,acenaphthaquinone,acenaphthylene-1,2-quinone,acenaphthylenequinone,acenaphthodione PubChem CID: 6724 ChEBI: CHEBI:15342 IUPAC Name: acenaphthylene-1,2-dione SMILES: C1=CC2=C3C(=C1)C(=O)C(=O)C3=CC=C2

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Specifications

PubChem CID	6724
CAS	82-86-0
Molecular Weight (g/mol)	182.178
ChEBI	CHEBI:15342
MDL Number	MFCD00003805
SMILES	C1=CC2=C3C(=C1)C(=O)C(=O)C3=CC=C2
Synonym	acenaphthenequinone,acenaphthoquinone,1,2-acenaphthylenedione,acenaphthenedione,1,2-acenaphthenequinone,1,2-acenaphthenedione,acenaphthaquinone,acenaphthylene-1,2-quinone,acenaphthylenequinone,acenaphthodione
IUPAC Name	acenaphthylene-1,2-dione
InChI Key	AFPRJLBZLPBTPZ-UHFFFAOYSA-N
Molecular Formula	C12H6O2

381

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

382

Aluminum Ethoxide 98.0+%, TCI America™

CAS: 555-75-9 Molecular Formula: C6H15AlO3-3 Molecular Weight (g/mol): 162.165 MDL Number: MFCD00009658 InChI Key: JBRFPFQROJYWFN-UHFFFAOYSA-N Synonym: acmc-209lnt PubChem CID: 70700059 IUPAC Name: aluminum;ethanolate SMILES: CC[O-].CC[O-].CC[O-].[Al]

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Specifications

PubChem CID	70700059
CAS	555-75-9
Molecular Weight (g/mol)	162.165
MDL Number	MFCD00009658
SMILES	CC[O-].CC[O-].CC[O-].[Al]
Synonym	acmc-209lnt
IUPAC Name	aluminum;ethanolate
InChI Key	JBRFPFQROJYWFN-UHFFFAOYSA-N
Molecular Formula	C6H15AlO3-3

383

3-Tetradecanone 95.0+%, TCI America™

CAS: 629-23-2 Molecular Formula: C14H28O Molecular Weight (g/mol): 212.377 MDL Number: MFCD00026563 InChI Key: OCHYRSKMMMYUMI-UHFFFAOYSA-N Synonym: Ethyl Undecyl Ketone PubChem CID: 69418 IUPAC Name: tetradecan-3-one SMILES: CCCCCCCCCCCC(=O)CC

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Specifications

PubChem CID	69418
CAS	629-23-2
Molecular Weight (g/mol)	212.377
MDL Number	MFCD00026563
SMILES	CCCCCCCCCCCC(=O)CC
Synonym	Ethyl Undecyl Ketone
IUPAC Name	tetradecan-3-one
InChI Key	OCHYRSKMMMYUMI-UHFFFAOYSA-N
Molecular Formula	C14H28O

384

Bis(2-ethylhexyl) 4-Cyclohexene-1,2-dicarboxylate 97.0+%, TCI America™

CAS: 2915-49-3 Molecular Formula: C24H42O4 Molecular Weight (g/mol): 394.596 MDL Number: MFCD00059565 InChI Key: SVVBLKNHJWTATO-UHFFFAOYSA-N Synonym: 4-Cyclohexene-1,2-dicarboxylic Acid Di(2-ethylhexyl) Ester, Dioctyl 4-Cyclohexene-1,2-dicarboxylate, 4-Cyclohexene-1,2-dicarboxylic Acid Bis(2-ethylhexyl) Ester PubChem CID: 520413 IUPAC Name: bis(2-ethylhexyl) cyclohex-4-ene-1,2-dicarboxylate SMILES: CCCCC(CC)COC(=O)C1CC=CCC1C(=O)OCC(CC)CCCC

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Specifications

PubChem CID	520413
CAS	2915-49-3
Molecular Weight (g/mol)	394.596
MDL Number	MFCD00059565
SMILES	CCCCC(CC)COC(=O)C1CC=CCC1C(=O)OCC(CC)CCCC
Synonym	4-Cyclohexene-1,2-dicarboxylic Acid Di(2-ethylhexyl) Ester, Dioctyl 4-Cyclohexene-1,2-dicarboxylate, 4-Cyclohexene-1,2-dicarboxylic Acid Bis(2-ethylhexyl) Ester
IUPAC Name	bis(2-ethylhexyl) cyclohex-4-ene-1,2-dicarboxylate
InChI Key	SVVBLKNHJWTATO-UHFFFAOYSA-N
Molecular Formula	C24H42O4

385

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

386

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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Specifications

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

387

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

388

6-Methyl-2,4-heptanedione 97.0+%, TCI America™

CAS: 3002-23-1 Molecular Formula: C8H14O2 Molecular Weight (g/mol): 142.198 MDL Number: MFCD00008939 InChI Key: IGMOYJSFRIASIE-UHFFFAOYSA-N Synonym: 6-methyl-2,4-heptanedione,isovalerylacetone,2,4-heptanedione, 6-methyl,unii-o97vug08ub,6-methylheptan-2,4-dione,o97vug08ub,nsc94,nsc 94,acmc-1ct2p,6-methyl-2,4-heptandione PubChem CID: 76354 IUPAC Name: 6-methylheptane-2,4-dione SMILES: CC(C)CC(=O)CC(=O)C

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Specifications

PubChem CID	76354
CAS	3002-23-1
Molecular Weight (g/mol)	142.198
MDL Number	MFCD00008939
SMILES	CC(C)CC(=O)CC(=O)C
Synonym	6-methyl-2,4-heptanedione,isovalerylacetone,2,4-heptanedione, 6-methyl,unii-o97vug08ub,6-methylheptan-2,4-dione,o97vug08ub,nsc94,nsc 94,acmc-1ct2p,6-methyl-2,4-heptandione
IUPAC Name	6-methylheptane-2,4-dione
InChI Key	IGMOYJSFRIASIE-UHFFFAOYSA-N
Molecular Formula	C8H14O2

389

6-Methyl-2-heptanone 98.0+%, TCI America™

CAS: 928-68-7 Molecular Formula: C8H16O Molecular Weight (g/mol): 128.22 MDL Number: MFCD00026527 InChI Key: DPLGXGDPPMLJHN-UHFFFAOYSA-N Synonym: Methyl 4-Methylpentyl Ketone PubChem CID: 13572 IUPAC Name: 6-methylheptan-2-one SMILES: CC(C)CCCC(C)=O

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Specifications

PubChem CID	13572
CAS	928-68-7
Molecular Weight (g/mol)	128.22
MDL Number	MFCD00026527
SMILES	CC(C)CCCC(C)=O
Synonym	Methyl 4-Methylpentyl Ketone
IUPAC Name	6-methylheptan-2-one
InChI Key	DPLGXGDPPMLJHN-UHFFFAOYSA-N
Molecular Formula	C8H16O

390

Diethyl 1,1-Cyclohexanedicarboxylate 95.0+%, TCI America™

CAS: 1139-13-5 Molecular Formula: C12H20O4 Molecular Weight (g/mol): 228.29 MDL Number: MFCD02093457 InChI Key: MLHUKQNAQSRVKI-UHFFFAOYSA-N Synonym: diethyl 1,1-cyclohexanedicarboxylate,1,1-cyclohexanedicarboxylic acid diethyl ester,1,1-diethyl cyclohexane-1,1-dicarboxylate,cyclohexane-1,1-dicarboxylic acid diethyl ester,1,1-cyclohexanedicarboxylic acid, diethyl ester,acmc-1c6ic,1,1-bis ethoxycarbonyl cyclohexane,cyclohexanedicarboxylicaciddiethylester,diethyl 1,1-cyclohexanedicarboxylate #,1,1-cyclohexanedicarboxylicacid, 1,1-diethyl ester PubChem CID: 249270 IUPAC Name: 1,1-diethyl cyclohexane-1,1-dicarboxylate SMILES: CCOC(=O)C1(CCCCC1)C(=O)OCC

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Specifications

PubChem CID	249270
CAS	1139-13-5
Molecular Weight (g/mol)	228.29
MDL Number	MFCD02093457
SMILES	CCOC(=O)C1(CCCCC1)C(=O)OCC
Synonym	diethyl 1,1-cyclohexanedicarboxylate,1,1-cyclohexanedicarboxylic acid diethyl ester,1,1-diethyl cyclohexane-1,1-dicarboxylate,cyclohexane-1,1-dicarboxylic acid diethyl ester,1,1-cyclohexanedicarboxylic acid, diethyl ester,acmc-1c6ic,1,1-bis ethoxycarbonyl cyclohexane,cyclohexanedicarboxylicaciddiethylester,diethyl 1,1-cyclohexanedicarboxylate #,1,1-cyclohexanedicarboxylicacid, 1,1-diethyl ester
IUPAC Name	1,1-diethyl cyclohexane-1,1-dicarboxylate
InChI Key	MLHUKQNAQSRVKI-UHFFFAOYSA-N
Molecular Formula	C12H20O4

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