Organic oxides

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

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451 – 465 of 971 results

451

5-Nonanone 98.0+%, TCI America™

CAS: 502-56-7 Molecular Formula: C9H18O Molecular Weight (g/mol): 142.24 MDL Number: MFCD00009484 InChI Key: WSGCRAOTEDLMFQ-UHFFFAOYSA-N Synonym: 5-nonanone,dibutyl ketone,butyl ketone,5-oxononane,di-n-butyl ketone,unii-v8b2y1bz3s,hsdb 921,v8b2y1bz3s,n-c4h9 2co,dibutylketon PubChem CID: 10405 IUPAC Name: nonan-5-one SMILES: CCCCC(=O)CCCC

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Specifications

PubChem CID	10405
CAS	502-56-7
Molecular Weight (g/mol)	142.24
MDL Number	MFCD00009484
SMILES	CCCCC(=O)CCCC
Synonym	5-nonanone,dibutyl ketone,butyl ketone,5-oxononane,di-n-butyl ketone,unii-v8b2y1bz3s,hsdb 921,v8b2y1bz3s,n-c4h9 2co,dibutylketon
IUPAC Name	nonan-5-one
InChI Key	WSGCRAOTEDLMFQ-UHFFFAOYSA-N
Molecular Formula	C9H18O

452

(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

453

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

454

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

455

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

456

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

457

1,4-Bis(butyryloxy)-2-butene 95.0+%, TCI America™

CAS: 1572-84-5 Molecular Formula: C12H20O4 Molecular Weight (g/mol): 228.29 MDL Number: MFCD07368634 InChI Key: OGJKSGMVEHGEKF-UHFFFAOYSA-N Synonym: 2-Butene-1,4-diol Dibutyrate PubChem CID: 53423991 IUPAC Name: 4-(butanoyloxy)but-2-en-1-yl butanoate SMILES: CCCC(=O)OCC=CCOC(=O)CCC

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Specifications

PubChem CID	53423991
CAS	1572-84-5
Molecular Weight (g/mol)	228.29
MDL Number	MFCD07368634
SMILES	CCCC(=O)OCC=CCOC(=O)CCC
Synonym	2-Butene-1,4-diol Dibutyrate
IUPAC Name	4-(butanoyloxy)but-2-en-1-yl butanoate
InChI Key	OGJKSGMVEHGEKF-UHFFFAOYSA-N
Molecular Formula	C12H20O4

458

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

459

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

460

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

461

cis-1,2-Cyclohexanedicarboxylic Acid 98.0+%, TCI America™

CAS: 610-09-3 Molecular Formula: C8H10O4 Molecular Weight (g/mol): 170.17 MDL Number: MFCD00064949 InChI Key: QSAWQNUELGIYBC-OLQVQODUSA-L Synonym: cis-1,2-cyclohexanedicarboxylic acid,cis-cyclohexane-1,2-dicarboxylic acid,cis-hexahydrophthalic acid,1r,2s-cyclohexane-1,2-dicarboxylic acid,1s,2r-cyclohexane-1,2-dicarboxylic acid,1,2-cyclohexanedicarboxylic acid, 1r,2s-rel,cis-1,2-cyclohexanedicarboxylicacid,ksc497o9d,cis-+/--perhydrophthalic acid,cis-cyclohexane-1,2-dicarboxylicacid PubChem CID: 245564 IUPAC Name: (1R,2S)-cyclohexane-1,2-dicarboxylate SMILES: [O-]C(=O)[C@H]1CCCC[C@H]1C([O-])=O

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Specifications

PubChem CID	245564
CAS	610-09-3
Molecular Weight (g/mol)	170.17
MDL Number	MFCD00064949
SMILES	[O-]C(=O)[C@H]1CCCC[C@H]1C([O-])=O
Synonym	cis-1,2-cyclohexanedicarboxylic acid,cis-cyclohexane-1,2-dicarboxylic acid,cis-hexahydrophthalic acid,1r,2s-cyclohexane-1,2-dicarboxylic acid,1s,2r-cyclohexane-1,2-dicarboxylic acid,1,2-cyclohexanedicarboxylic acid, 1r,2s-rel,cis-1,2-cyclohexanedicarboxylicacid,ksc497o9d,cis-+/--perhydrophthalic acid,cis-cyclohexane-1,2-dicarboxylicacid
IUPAC Name	(1R,2S)-cyclohexane-1,2-dicarboxylate
InChI Key	QSAWQNUELGIYBC-OLQVQODUSA-L
Molecular Formula	C8H10O4

462

trans-1,2-Cyclohexanedicarboxylic Acid 98.0+%, TCI America™

CAS: 2305-32-0 Molecular Formula: C8H12O4 Molecular Weight (g/mol): 172.18 MDL Number: MFCD00001464 InChI Key: QSAWQNUELGIYBC-PHDIDXHHSA-N Synonym: 1r,2r-cyclohexane-1,2-dicarboxylic acid,trans-1,2-cyclohexanedicarboxylic acid,trans-cyclohexane-1,2-dicarboxylic acid,1r,2r---1,2-cyclohexanedicarboxylic acid,1r,2r-1,2-cyclohexanedicarboxylic acid,1,2-cyclohexanedicarboxylic acid, 1r,2r-rel,1,2-cyclohexanedicarboxylic acid, 1r,2r,1r.2r-cyclohexane-1,2-dicarboxylicacid,1,2-cyclohexanedicarboxylic acid, trans,pubchem19603 PubChem CID: 720895 IUPAC Name: (1R,2R)-cyclohexane-1,2-dicarboxylic acid SMILES: C1CCC(C(C1)C(=O)O)C(=O)O

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Specifications

PubChem CID	720895
CAS	2305-32-0
Molecular Weight (g/mol)	172.18
MDL Number	MFCD00001464
SMILES	C1CCC(C(C1)C(=O)O)C(=O)O
Synonym	1r,2r-cyclohexane-1,2-dicarboxylic acid,trans-1,2-cyclohexanedicarboxylic acid,trans-cyclohexane-1,2-dicarboxylic acid,1r,2r---1,2-cyclohexanedicarboxylic acid,1r,2r-1,2-cyclohexanedicarboxylic acid,1,2-cyclohexanedicarboxylic acid, 1r,2r-rel,1,2-cyclohexanedicarboxylic acid, 1r,2r,1r.2r-cyclohexane-1,2-dicarboxylicacid,1,2-cyclohexanedicarboxylic acid, trans,pubchem19603
IUPAC Name	(1R,2R)-cyclohexane-1,2-dicarboxylic acid
InChI Key	QSAWQNUELGIYBC-PHDIDXHHSA-N
Molecular Formula	C8H12O4

463

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

464

1,1-Cyclopentanediacetic Acid 98.0+%, TCI America™

CAS: 16713-66-9 Molecular Formula: C9H14O4 Molecular Weight (g/mol): 186.21 MDL Number: MFCD00001388 InChI Key: FWPVKDFOUXHOKQ-UHFFFAOYSA-N Synonym: 1,1-cyclopentanediacetic acid,3,3-tetramethyleneglutaric acid,cyclopentane-1,1-diacetic acid,cyclopentanediacetic acid,tetramethyleneglutaric acid,tetramethylene glutaric acid,2-1-carboxymethyl cyclopentyl acetic acid,1,1-cyclopentanediaceticacid,chembl80679,3,3'-tetramethylene glutaric acid PubChem CID: 85558 IUPAC Name: 2-[1-(carboxymethyl)cyclopentyl]acetic acid SMILES: OC(=O)CC1(CC(O)=O)CCCC1

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Specifications

PubChem CID	85558
CAS	16713-66-9
Molecular Weight (g/mol)	186.21
MDL Number	MFCD00001388
SMILES	OC(=O)CC1(CC(O)=O)CCCC1
Synonym	1,1-cyclopentanediacetic acid,3,3-tetramethyleneglutaric acid,cyclopentane-1,1-diacetic acid,cyclopentanediacetic acid,tetramethyleneglutaric acid,tetramethylene glutaric acid,2-1-carboxymethyl cyclopentyl acetic acid,1,1-cyclopentanediaceticacid,chembl80679,3,3'-tetramethylene glutaric acid
IUPAC Name	2-[1-(carboxymethyl)cyclopentyl]acetic acid
InChI Key	FWPVKDFOUXHOKQ-UHFFFAOYSA-N
Molecular Formula	C9H14O4

465

1,4-Cyclohexanedimethanol Bis(2-ethylhexanoate) (cis- and trans- mixture) 98.0+%, TCI America™

CAS: 53148-32-6 Molecular Formula: C24H44O4 Molecular Weight (g/mol): 396.612 MDL Number: MFCD00060063 InChI Key: WZCWEBVKSPNNNN-UHFFFAOYSA-N PubChem CID: 103744 IUPAC Name: [4-(2-ethylhexanoyloxymethyl)cyclohexyl]methyl 2-ethylhexanoate SMILES: CCCCC(CC)C(=O)OCC1CCC(CC1)COC(=O)C(CC)CCCC

Pricing & Availability
Specifications

PubChem CID	103744
CAS	53148-32-6
Molecular Weight (g/mol)	396.612
MDL Number	MFCD00060063
SMILES	CCCCC(CC)C(=O)OCC1CCC(CC1)COC(=O)C(CC)CCCC
IUPAC Name	[4-(2-ethylhexanoyloxymethyl)cyclohexyl]methyl 2-ethylhexanoate
InChI Key	WZCWEBVKSPNNNN-UHFFFAOYSA-N
Molecular Formula	C24H44O4

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