Organic oxides

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

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901 – 915 of 931 results

901

4-Nonanone, 97+%, Thermo Scientific™

CAS: 4485-09-0 Molecular Formula: C9H18O Molecular Weight (g/mol): 142.24 MDL Number: MFCD00027286 InChI Key: TYBCSQFBSWACAA-UHFFFAOYSA-N Synonym: 4-nonanone,amyl propyl ketone,propyl amyl ketone,pentyl propyl ketone,amylpropylketone,acmc-1ailr,n-pentyl n-propyl ketone PubChem CID: 78236 IUPAC Name: nonan-4-one SMILES: CCCCCC(=O)CCC

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PubChem CID	78236
CAS	4485-09-0
Molecular Weight (g/mol)	142.24
MDL Number	MFCD00027286
SMILES	CCCCCC(=O)CCC
Synonym	4-nonanone,amyl propyl ketone,propyl amyl ketone,pentyl propyl ketone,amylpropylketone,acmc-1ailr,n-pentyl n-propyl ketone
IUPAC Name	nonan-4-one
InChI Key	TYBCSQFBSWACAA-UHFFFAOYSA-N
Molecular Formula	C9H18O

902

Acetylacetone, Reagent Grade, ≥99%, Solstice

CAS: 123-54-6 Molecular Formula: C5H8O2 Molecular Weight (g/mol): 100.12 MDL Number: MFCD00008787 InChI Key: YRKCREAYFQTBPV-UHFFFAOYSA-N Synonym: 2,4-pentanedione,acetylacetone,2,4-pentadione,diacetylmethane,acetoacetone,acac,2,4-dioxopentane,pentanedione,pentan-2,4-dione,acetyl acetone PubChem CID: 31261 ChEBI: CHEBI:14750 IUPAC Name: pentane-2,4-dione SMILES: CC(=O)CC(C)=O

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Specifications

PubChem CID	31261
CAS	123-54-6
Molecular Weight (g/mol)	100.12
ChEBI	CHEBI:14750
MDL Number	MFCD00008787
SMILES	CC(=O)CC(C)=O
Synonym	2,4-pentanedione,acetylacetone,2,4-pentadione,diacetylmethane,acetoacetone,acac,2,4-dioxopentane,pentanedione,pentan-2,4-dione,acetyl acetone
IUPAC Name	pentane-2,4-dione
InChI Key	YRKCREAYFQTBPV-UHFFFAOYSA-N
Molecular Formula	C5H8O2

903

Diethyl acetonylsuccinate, 95%, Thermo Scientific™

CAS: 1187-74-2 Molecular Formula: C11H18O5 Molecular Weight (g/mol): 230.26 MDL Number: MFCD00071579 InChI Key: AAPVOVKOHNCXJA-UHFFFAOYNA-N Synonym: diethyl 2-2-oxopropyl succinate,diethyl acetonylsuccinate,acetonylsuccinic acid diethyl ester,acetonyl succinic acid diethyl ester,butanedioic acid, 2-oxopropyl-, diethyl ester,1,4-diethyl 2-2-oxopropyl butanedioate,acetonyl succinic,acetonylsuccinic acid,diethyl 2-acetonylbutanedioate,diethyl 2-2-oxopropyl succite PubChem CID: 5463816 SMILES: CCOC(=O)CC(CC(C)=O)C(=O)OCC

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Specifications

PubChem CID	5463816
CAS	1187-74-2
Molecular Weight (g/mol)	230.26
MDL Number	MFCD00071579
SMILES	CCOC(=O)CC(CC(C)=O)C(=O)OCC
Synonym	diethyl 2-2-oxopropyl succinate,diethyl acetonylsuccinate,acetonylsuccinic acid diethyl ester,acetonyl succinic acid diethyl ester,butanedioic acid, 2-oxopropyl-, diethyl ester,1,4-diethyl 2-2-oxopropyl butanedioate,acetonyl succinic,acetonylsuccinic acid,diethyl 2-acetonylbutanedioate,diethyl 2-2-oxopropyl succite
InChI Key	AAPVOVKOHNCXJA-UHFFFAOYNA-N
Molecular Formula	C11H18O5

904

3,5-Heptanedione, Thermo Scientific™

CAS: 7424-54-6 Molecular Formula: C7H12O2 Molecular Weight (g/mol): 128.171 MDL Number: MFCD00015186 InChI Key: DGCTVLNZTFDPDJ-UHFFFAOYSA-N Synonym: 3,5-heptanedione,dipropionylmethane,3,5-heptandione,unii-q3b558e3vy,3,5-heptadione,3,5-heptane dione,pubchem21961,ksc379q6f,3,5-heptanedione, purum gc PubChem CID: 81923 IUPAC Name: heptane-3,5-dione SMILES: CCC(=O)CC(=O)CC

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Specifications

PubChem CID	81923
CAS	7424-54-6
Molecular Weight (g/mol)	128.171
MDL Number	MFCD00015186
SMILES	CCC(=O)CC(=O)CC
Synonym	3,5-heptanedione,dipropionylmethane,3,5-heptandione,unii-q3b558e3vy,3,5-heptadione,3,5-heptane dione,pubchem21961,ksc379q6f,3,5-heptanedione, purum gc
IUPAC Name	heptane-3,5-dione
InChI Key	DGCTVLNZTFDPDJ-UHFFFAOYSA-N
Molecular Formula	C7H12O2

905

Thermo Scientific Chemicals 6-Hexadecanone, 97%, Thermo Scientific™

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906

Bicyclo[3.2.1]octan-2-one 90-95%, Thermo Scientific™

CAS: 5019-82-9 Molecular Formula: C8H12O Molecular Weight (g/mol): 124.183 InChI Key: SXFPXZSENHPCSH-UHFFFAOYSA-N Synonym: bicyclo 3.2.1 octan-2-one,bicyclo 3.2.1 octan-4-one,bicyclo 3,2,1 octan-2-one,bicyclo 3.2.1 octanone,4-bicyclo 3.2.1 octanone,ghl.pd_mitscher_leg0.241,bicyclo 3.2.1 oct-2-one,bicyclo 3.2.1 octan-2-on PubChem CID: 107363 IUPAC Name: bicyclo[3.2.1]octan-4-one SMILES: C1CC2CC1CCC2=O

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Specifications

PubChem CID	107363
CAS	5019-82-9
Molecular Weight (g/mol)	124.183
SMILES	C1CC2CC1CCC2=O
Synonym	bicyclo 3.2.1 octan-2-one,bicyclo 3.2.1 octan-4-one,bicyclo 3,2,1 octan-2-one,bicyclo 3.2.1 octanone,4-bicyclo 3.2.1 octanone,ghl.pd_mitscher_leg0.241,bicyclo 3.2.1 oct-2-one,bicyclo 3.2.1 octan-2-on
IUPAC Name	bicyclo[3.2.1]octan-4-one
InChI Key	SXFPXZSENHPCSH-UHFFFAOYSA-N
Molecular Formula	C8H12O

907

Thermo Scientific Chemicals Barium isopropoxide, 99.5% (metals basis), Thermo Scientific™

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908

3-Cyclohexene-1-carboxaldehyde, 98%, Thermo Scientific™

CAS: 100-50-5 Molecular Formula: C7H10O Molecular Weight (g/mol): 110.16 MDL Number: MFCD00001572 InChI Key: DCFDVJPDXYGCOK-UHFFFAOYNA-N Synonym: 3-cyclohexene-1-carboxaldehyde,1,2,3,6-tetrahydrobenzaldehyde,4-formylcyclohexene,cyclohexene-4-carboxaldehyde,1-formyl-3-cyclohexene,3-cyclohexen-1-aldehyde,1-cyclohexene-4-carboxaldehyde,1,2,5,6-tetrahydrobenzaldehyde,cyclohex-3-enecarbaldehyde,tetrahydrobenzaldehyde PubChem CID: 7508 IUPAC Name: cyclohex-3-ene-1-carbaldehyde SMILES: O=CC1CCC=CC1

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Specifications

PubChem CID	7508
CAS	100-50-5
Molecular Weight (g/mol)	110.16
MDL Number	MFCD00001572
SMILES	O=CC1CCC=CC1
Synonym	3-cyclohexene-1-carboxaldehyde,1,2,3,6-tetrahydrobenzaldehyde,4-formylcyclohexene,cyclohexene-4-carboxaldehyde,1-formyl-3-cyclohexene,3-cyclohexen-1-aldehyde,1-cyclohexene-4-carboxaldehyde,1,2,5,6-tetrahydrobenzaldehyde,cyclohex-3-enecarbaldehyde,tetrahydrobenzaldehyde
IUPAC Name	cyclohex-3-ene-1-carbaldehyde
InChI Key	DCFDVJPDXYGCOK-UHFFFAOYNA-N
Molecular Formula	C7H10O

909

n-Butyl Sulfone 99+%, Thermo Scientific™

CAS: 598-04-9 Molecular Formula: C8H18O2S Molecular Weight (g/mol): 178.29 InChI Key: AIDFJGKWTOULTC-UHFFFAOYSA-N Synonym: dibutyl sulfone,butyl sulfone,butane, 1,1'-sulfonylbis,di-n-butyl sulfone,dibutyl sulphone,n-butyl sulfone,1-butylsulfonyl butane,butylsulfonyl butane,dibutylsulfone,di-n-butylsulfone PubChem CID: 69014 IUPAC Name: 1-butylsulfonylbutane SMILES: CCCCS(=O)(=O)CCCC

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Specifications

PubChem CID	69014
CAS	598-04-9
Molecular Weight (g/mol)	178.29
SMILES	CCCCS(=O)(=O)CCCC
Synonym	dibutyl sulfone,butyl sulfone,butane, 1,1'-sulfonylbis,di-n-butyl sulfone,dibutyl sulphone,n-butyl sulfone,1-butylsulfonyl butane,butylsulfonyl butane,dibutylsulfone,di-n-butylsulfone
IUPAC Name	1-butylsulfonylbutane
InChI Key	AIDFJGKWTOULTC-UHFFFAOYSA-N
Molecular Formula	C8H18O2S

910

7-Hexadecanone, 98+%, Thermo Scientific™

CAS: 45206-91-5 Molecular Formula: C16H32O Molecular Weight (g/mol): 240.431 MDL Number: MFCD00027354 InChI Key: XMIMKDVDMTZIIW-UHFFFAOYSA-N Synonym: 7-hexadecanone,acmc-1as9q PubChem CID: 98679 IUPAC Name: hexadecan-7-one SMILES: CCCCCCCCCC(=O)CCCCCC

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Specifications

PubChem CID	98679
CAS	45206-91-5
Molecular Weight (g/mol)	240.431
MDL Number	MFCD00027354
SMILES	CCCCCCCCCC(=O)CCCCCC
Synonym	7-hexadecanone,acmc-1as9q
IUPAC Name	hexadecan-7-one
InChI Key	XMIMKDVDMTZIIW-UHFFFAOYSA-N
Molecular Formula	C16H32O

911

Avantor Formaldehyde, 37% Solution, BAKER ANALYZED™ ACS Reagent, J.T. Baker™

CAS: 50-00-0 Molecular Formula: CH2O Molecular Weight (g/mol): 30.03 MDL Number: MFCD00003274 InChI Key: WSFSSNUMVMOOMR-UHFFFAOYSA-N Synonym: formalin,methanal,formol,methylene oxide,paraformaldehyde,oxomethane,paraform,formic aldehyde,oxymethylene,methyl aldehyde PubChem CID: 712 ChEBI: CHEBI:16842 IUPAC Name: formaldehyde SMILES: C=O

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Specifications

PubChem CID	712
CAS	50-00-0
Molecular Weight (g/mol)	30.03
ChEBI	CHEBI:16842
MDL Number	MFCD00003274
SMILES	C=O
Synonym	formalin,methanal,formol,methylene oxide,paraformaldehyde,oxomethane,paraform,formic aldehyde,oxymethylene,methyl aldehyde
IUPAC Name	formaldehyde
InChI Key	WSFSSNUMVMOOMR-UHFFFAOYSA-N
Molecular Formula	CH2O

912

MP Biomedicals, Inc Dibutyl Adipate, MP Biomedicals

CAS: 105-99-7 Molecular Formula: C14H26O4 Molecular Weight (g/mol): 258.36 MDL Number: MFCD00009451 InChI Key: XTJFFFGAUHQWII-UHFFFAOYSA-N Synonym: dibutyl adipate,butyl adipate,di-n-butyl adipate,hexanedioic acid, dibutyl ester,cetiol b,polycizer w 260,adipic acid, dibutyl ester,unitolate b,experimental tick repellent 3,di-butyl adipate PubChem CID: 7784 ChEBI: CHEBI:34686 IUPAC Name: 1,6-dibutyl hexanedioate SMILES: CCCCOC(=O)CCCCC(=O)OCCCC

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Specifications

PubChem CID	7784
CAS	105-99-7
Molecular Weight (g/mol)	258.36
ChEBI	CHEBI:34686
MDL Number	MFCD00009451
SMILES	CCCCOC(=O)CCCCC(=O)OCCCC
Synonym	dibutyl adipate,butyl adipate,di-n-butyl adipate,hexanedioic acid, dibutyl ester,cetiol b,polycizer w 260,adipic acid, dibutyl ester,unitolate b,experimental tick repellent 3,di-butyl adipate
IUPAC Name	1,6-dibutyl hexanedioate
InChI Key	XTJFFFGAUHQWII-UHFFFAOYSA-N
Molecular Formula	C14H26O4

913

Indium(III) ethoxide, 99.9% (metals basis), Thermo Scientific™

CAS: 62763-48-8 Molecular Formula: C6H15InO3 Molecular Weight (g/mol): 250.00 MDL Number: MFCD00799104 InChI Key: MCXZOLDSEPCWRB-UHFFFAOYSA-N Synonym: indium ethoxide,indium triethoxide PubChem CID: 16701139 IUPAC Name: triethoxyindigane SMILES: CCO[In](OCC)OCC

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Specifications

PubChem CID	16701139
CAS	62763-48-8
Molecular Weight (g/mol)	250.00
MDL Number	MFCD00799104
SMILES	CCO[In](OCC)OCC
Synonym	indium ethoxide,indium triethoxide
IUPAC Name	triethoxyindigane
InChI Key	MCXZOLDSEPCWRB-UHFFFAOYSA-N
Molecular Formula	C6H15InO3

914

2,4-Octanedione, 98+%, Thermo Scientific™

CAS: 14090-87-0 Molecular Formula: C8H14O2 Molecular Weight (g/mol): 142.20 MDL Number: MFCD00015259 InChI Key: GJYXGIIWJFZCLN-UHFFFAOYSA-N Synonym: 2,4-octanedione,2,4-octanedion,acmc-1bu2j PubChem CID: 84192 IUPAC Name: octane-2,4-dione SMILES: CCCCC(=O)CC(C)=O

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Specifications

PubChem CID	84192
CAS	14090-87-0
Molecular Weight (g/mol)	142.20
MDL Number	MFCD00015259
SMILES	CCCCC(=O)CC(C)=O
Synonym	2,4-octanedione,2,4-octanedion,acmc-1bu2j
IUPAC Name	octane-2,4-dione
InChI Key	GJYXGIIWJFZCLN-UHFFFAOYSA-N
Molecular Formula	C8H14O2

915

3-Undecanone, 98%, Thermo Scientific™

CAS: 2216-87-7 Molecular Formula: C11H22O Molecular Weight (g/mol): 170.296 MDL Number: MFCD00009572 InChI Key: YNMZZHPSYMOGCI-UHFFFAOYSA-N Synonym: 3-undecanone,ethyl octyl ketone,ethyl n-octyl ketone,undecan-9-one,acmc-209ft6 PubChem CID: 75189 IUPAC Name: undecan-3-one SMILES: CCCCCCCCC(=O)CC

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Specifications

PubChem CID	75189
CAS	2216-87-7
Molecular Weight (g/mol)	170.296
MDL Number	MFCD00009572
SMILES	CCCCCCCCC(=O)CC
Synonym	3-undecanone,ethyl octyl ketone,ethyl n-octyl ketone,undecan-9-one,acmc-209ft6
IUPAC Name	undecan-3-one
InChI Key	YNMZZHPSYMOGCI-UHFFFAOYSA-N
Molecular Formula	C11H22O

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