Organic oxides

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

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346 – 360 of 971 results

346

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

347

1-Acetyladamantane 98.0+%, TCI America™

CAS: 1660-04-4 Molecular Formula: C12H18O Molecular Weight (g/mol): 178.28 MDL Number: MFCD00074739 InChI Key: DACIGVIOAFXPHW-UHFFFAOYSA-N Synonym: 1-adamantyl methyl ketone,1-acetyladamantane,1-1-adamantyl ethanone,1-adamantylmethylketone,1-adamantan-1-yl ethan-1-one,1-adamantan-1-yl ethanone,acetyladamantane,methyl 1-adamantyl ketone,1-adamantan-1-yl-ethanone,adamantyl methyl ketone PubChem CID: 123126 IUPAC Name: 1-(adamantan-1-yl)ethan-1-one SMILES: CC(=O)C12CC3CC(CC(C3)C1)C2

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Specifications

PubChem CID	123126
CAS	1660-04-4
Molecular Weight (g/mol)	178.28
MDL Number	MFCD00074739
SMILES	CC(=O)C12CC3CC(CC(C3)C1)C2
Synonym	1-adamantyl methyl ketone,1-acetyladamantane,1-1-adamantyl ethanone,1-adamantylmethylketone,1-adamantan-1-yl ethan-1-one,1-adamantan-1-yl ethanone,acetyladamantane,methyl 1-adamantyl ketone,1-adamantan-1-yl-ethanone,adamantyl methyl ketone
IUPAC Name	1-(adamantan-1-yl)ethan-1-one
InChI Key	DACIGVIOAFXPHW-UHFFFAOYSA-N
Molecular Formula	C12H18O

348

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

349

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

350

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

351

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

352

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

353

Formaldehyde, 5% (v/v), Ricca Chemical

CAS: 7732-18-5 Molecular Formula: H2O Molecular Weight (g/mol): 18.02 MDL Number: MFCD00003274 InChI Key: XLYOFNOQVPJJNP-UHFFFAOYSA-N Synonym: formalin,methanal,formol,methylene oxide,paraformaldehyde,oxomethane,paraform,formic aldehyde,oxymethylene,methyl aldehyde PubChem CID: 712 ChEBI: CHEBI:16842 IUPAC Name: water SMILES: O

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Specifications

PubChem CID	712
CAS	7732-18-5
Molecular Weight (g/mol)	18.02
ChEBI	CHEBI:16842
MDL Number	MFCD00003274
SMILES	O
Synonym	formalin,methanal,formol,methylene oxide,paraformaldehyde,oxomethane,paraform,formic aldehyde,oxymethylene,methyl aldehyde
IUPAC Name	water
InChI Key	XLYOFNOQVPJJNP-UHFFFAOYSA-N
Molecular Formula	H2O

354

Myristic Anhydride 95.0+%, TCI America™

CAS: 626-29-9 Molecular Formula: C28H54O3 Molecular Weight (g/mol): 438.737 MDL Number: MFCD00056151 InChI Key: RCRYHUPTBJZEQS-UHFFFAOYSA-N PubChem CID: 69377 IUPAC Name: tetradecanoyl tetradecanoate SMILES: CCCCCCCCCCCCCC(=O)OC(=O)CCCCCCCCCCCCC

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Specifications

PubChem CID	69377
CAS	626-29-9
Molecular Weight (g/mol)	438.737
MDL Number	MFCD00056151
SMILES	CCCCCCCCCCCCCC(=O)OC(=O)CCCCCCCCCCCCC
IUPAC Name	tetradecanoyl tetradecanoate
InChI Key	RCRYHUPTBJZEQS-UHFFFAOYSA-N
Molecular Formula	C28H54O3

355

3-Methyl-2-hexanone 98.0+%, TCI America™

CAS: 2550-21-2 Molecular Formula: C7H14O Molecular Weight (g/mol): 114.188 MDL Number: MFCD00039948 InChI Key: GYWYASONLSQZBB-UHFFFAOYSA-N Synonym: Methyl 1-Methylbutyl Ketone PubChem CID: 102846 IUPAC Name: 3-methylhexan-2-one SMILES: CCCC(C)C(=O)C

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Specifications

PubChem CID	102846
CAS	2550-21-2
Molecular Weight (g/mol)	114.188
MDL Number	MFCD00039948
SMILES	CCCC(C)C(=O)C
Synonym	Methyl 1-Methylbutyl Ketone
IUPAC Name	3-methylhexan-2-one
InChI Key	GYWYASONLSQZBB-UHFFFAOYSA-N
Molecular Formula	C7H14O

356

5-Undecanone 96.0+%, TCI America™

CAS: 33083-83-9 Molecular Formula: C11H22O Molecular Weight (g/mol): 170.30 MDL Number: MFCD00048899 InChI Key: WENNKWXPAWNIOO-UHFFFAOYSA-N Synonym: 5-undecanone,butyl hexyl ketone,di-n-pentyl ketone,acmc-209hyg,n-butyl n-hexyl ketone PubChem CID: 98677 IUPAC Name: undecan-5-one SMILES: CCCCCCC(=O)CCCC

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Specifications

PubChem CID	98677
CAS	33083-83-9
Molecular Weight (g/mol)	170.30
MDL Number	MFCD00048899
SMILES	CCCCCCC(=O)CCCC
Synonym	5-undecanone,butyl hexyl ketone,di-n-pentyl ketone,acmc-209hyg,n-butyl n-hexyl ketone
IUPAC Name	undecan-5-one
InChI Key	WENNKWXPAWNIOO-UHFFFAOYSA-N
Molecular Formula	C11H22O

357

4-Methyl-2-pentanone, TCI America™

CAS: 108-10-1 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.161 MDL Number: MFCD00008938 InChI Key: NTIZESTWPVYFNL-UHFFFAOYSA-N Synonym: 4-methyl-2-pentanone,methyl isobutyl ketone,isopropylacetone,isobutyl methyl ketone,hexone,mibk,2-pentanone, 4-methyl,2-methyl-4-pentanone,4-methyl-2-oxopentane,methylisobutylketon PubChem CID: 7909 ChEBI: CHEBI:82344 IUPAC Name: 4-methylpentan-2-one SMILES: CC(C)CC(=O)C

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Specifications

PubChem CID	7909
CAS	108-10-1
Molecular Weight (g/mol)	100.161
ChEBI	CHEBI:82344
MDL Number	MFCD00008938
SMILES	CC(C)CC(=O)C
Synonym	4-methyl-2-pentanone,methyl isobutyl ketone,isopropylacetone,isobutyl methyl ketone,hexone,mibk,2-pentanone, 4-methyl,2-methyl-4-pentanone,4-methyl-2-oxopentane,methylisobutylketon
IUPAC Name	4-methylpentan-2-one
InChI Key	NTIZESTWPVYFNL-UHFFFAOYSA-N
Molecular Formula	C6H12O

358

Decanoic Anhydride 98.0+%, TCI America™

CAS: 2082-76-0 Molecular Formula: C20H38O3 Molecular Weight (g/mol): 326.521 MDL Number: MFCD00010460 InChI Key: HTWWKYKIBSHDPC-UHFFFAOYSA-N Synonym: decanoic anhydride,capric anhydride,n-capric anhydride,n-decanoic anhydride,decanoic acid anhydride,acmc-209few,decanoic acid, anhydride,decanoic acid,1,1'-anhydride,htwwkykibshdpc-uhfffaoysa PubChem CID: 74960 IUPAC Name: decanoyl decanoate SMILES: CCCCCCCCCC(=O)OC(=O)CCCCCCCCC

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Specifications

PubChem CID	74960
CAS	2082-76-0
Molecular Weight (g/mol)	326.521
MDL Number	MFCD00010460
SMILES	CCCCCCCCCC(=O)OC(=O)CCCCCCCCC
Synonym	decanoic anhydride,capric anhydride,n-capric anhydride,n-decanoic anhydride,decanoic acid anhydride,acmc-209few,decanoic acid, anhydride,decanoic acid,1,1'-anhydride,htwwkykibshdpc-uhfffaoysa
IUPAC Name	decanoyl decanoate
InChI Key	HTWWKYKIBSHDPC-UHFFFAOYSA-N
Molecular Formula	C20H38O3

359

6-Methyl-5-hepten-2-one 98.0+%, TCI America™

CAS: 110-93-0 Molecular Formula: C8H14O Molecular Weight (g/mol): 126.20 MDL Number: MFCD00008905 InChI Key: UHEPJGULSIKKTP-UHFFFAOYSA-N Synonym: 6-methyl-5-hepten-2-one,sulcatone,methylheptenone,5-hepten-2-one, 6-methyl,2-methyl-2-hepten-6-one,methyl heptenone,6-methyl-5-heptene-2-one,heptenone, methyl,2-methyl-6-oxo-2-heptene,2-oxo-6-methylhept-5-ene PubChem CID: 9862 ChEBI: CHEBI:16310 IUPAC Name: 6-methylhept-5-en-2-one SMILES: CC(C)=CCCC(C)=O

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Specifications

PubChem CID	9862
CAS	110-93-0
Molecular Weight (g/mol)	126.20
ChEBI	CHEBI:16310
MDL Number	MFCD00008905
SMILES	CC(C)=CCCC(C)=O
Synonym	6-methyl-5-hepten-2-one,sulcatone,methylheptenone,5-hepten-2-one, 6-methyl,2-methyl-2-hepten-6-one,methyl heptenone,6-methyl-5-heptene-2-one,heptenone, methyl,2-methyl-6-oxo-2-heptene,2-oxo-6-methylhept-5-ene
IUPAC Name	6-methylhept-5-en-2-one
InChI Key	UHEPJGULSIKKTP-UHFFFAOYSA-N
Molecular Formula	C8H14O

360

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

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