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

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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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

902

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

903

Formaldehyde, 37%, AR grade, Macron Fine Chemicals™

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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

904

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

905

Diethyl glutarate, 98%, Thermo Scientific™

CAS: 818-38-2 Molecular Formula: C9H16O4 Molecular Weight (g/mol): 188.22 MDL Number: MFCD00009212 InChI Key: OUWSNHWQZPEFEX-UHFFFAOYSA-N Synonym: diethyl glutarate,ethyl glutarate,pentanedioic acid, diethyl ester,glutaric acid diethyl ester,glutaric acid, diethyl ester,pentanedioic acid, 1,5-diethyl ester,diethylglutarate,glutaric acid diethyl,c8-c26 alkylalcohol glutarate diester,pentanedioic acid, c18-28-alkyl esters PubChem CID: 13163 ChEBI: CHEBI:87319 IUPAC Name: diethyl pentanedioate SMILES: CCOC(=O)CCCC(=O)OCC

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Specifications

PubChem CID	13163
CAS	818-38-2
Molecular Weight (g/mol)	188.22
ChEBI	CHEBI:87319
MDL Number	MFCD00009212
SMILES	CCOC(=O)CCCC(=O)OCC
Synonym	diethyl glutarate,ethyl glutarate,pentanedioic acid, diethyl ester,glutaric acid diethyl ester,glutaric acid, diethyl ester,pentanedioic acid, 1,5-diethyl ester,diethylglutarate,glutaric acid diethyl,c8-c26 alkylalcohol glutarate diester,pentanedioic acid, c18-28-alkyl esters
IUPAC Name	diethyl pentanedioate
InChI Key	OUWSNHWQZPEFEX-UHFFFAOYSA-N
Molecular Formula	C9H16O4

906

Avantor Paraformaldehyde, BAKER™, J.T. Baker™

CAS: 30525-89-4 Molecular Formula: CH2O Molecular Weight (g/mol): 30.026 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	30525-89-4
Molecular Weight (g/mol)	30.026
ChEBI	CHEBI:16842
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

907

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

908

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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Specifications

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

909

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

910

Diethyl Pimelate 99%, Thermo Scientific™

CAS: 2050-20-6 Molecular Formula: C11H20O4 Molecular Weight (g/mol): 216.277 MDL Number: MFCD00009216 InChI Key: LKKOGZVQGQUVHF-UHFFFAOYSA-N Synonym: diethyl pimelate,heptanedioic acid, diethyl ester,diethylpimelate,pimelic acid diethyl ester,unii-2rf63n709k,heptanedioic acid diethyl ester,heptanedioic acid, 1,7-diethyl ester,1,5-pentanedicarboxylic acid diethyl ester,zlchem 330 PubChem CID: 16300 IUPAC Name: diethyl heptanedioate SMILES: CCOC(=O)CCCCCC(=O)OCC

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Specifications

PubChem CID	16300
CAS	2050-20-6
Molecular Weight (g/mol)	216.277
MDL Number	MFCD00009216
SMILES	CCOC(=O)CCCCCC(=O)OCC
Synonym	diethyl pimelate,heptanedioic acid, diethyl ester,diethylpimelate,pimelic acid diethyl ester,unii-2rf63n709k,heptanedioic acid diethyl ester,heptanedioic acid, 1,7-diethyl ester,1,5-pentanedicarboxylic acid diethyl ester,zlchem 330
IUPAC Name	diethyl heptanedioate
InChI Key	LKKOGZVQGQUVHF-UHFFFAOYSA-N
Molecular Formula	C11H20O4

911

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

912

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

913

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

914

MP Biomedicals, Inc Di-n-amyl Ketone, MP Biomedicals

CAS: 927-49-1 Molecular Formula: C11H22O Molecular Weight (g/mol): 170.296 InChI Key: ZPQAKYPOZRXKFA-UHFFFAOYSA-N Synonym: 6-undecanone,dipentyl ketone,amyl ketone,diamyl ketone,pentyl ketone,6-oxoundecane,6undecanone,di-n-amyl ketone,ketones, c11,c11 ketones PubChem CID: 13561 IUPAC Name: undecan-6-one SMILES: CCCCCC(=O)CCCCC

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Specifications

PubChem CID	13561
CAS	927-49-1
Molecular Weight (g/mol)	170.296
SMILES	CCCCCC(=O)CCCCC
Synonym	6-undecanone,dipentyl ketone,amyl ketone,diamyl ketone,pentyl ketone,6-oxoundecane,6undecanone,di-n-amyl ketone,ketones, c11,c11 ketones
IUPAC Name	undecan-6-one
InChI Key	ZPQAKYPOZRXKFA-UHFFFAOYSA-N
Molecular Formula	C11H22O

915

MP Biomedicals, Inc Ethyl Hydrazine Oxalate, MP Biomedicals

CAS: 6629-60-3 Molecular Formula: C4H10N2O4 Molecular Weight (g/mol): 150.134 InChI Key: DUMHBFMURBWDPC-UHFFFAOYSA-N Synonym: ethylhydrazine oxalate,ethyl hydrazine oxalate,ethylhydrazine, monooxalate,ethylhydrazine; oxalic acid,ethylhydrazine oxalate 1:1,hydrazine, ethyl-, ethanedioate 1:1,ethylhydrazinediylium oxalate,hydrazine, ethyl-, oxalate 1:1,ccris 7189,ethylhydrazine ethanedioate 1:1 PubChem CID: 96181 IUPAC Name: ethylhydrazine;oxalic acid SMILES: CCNN.C(=O)(C(=O)O)O

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Specifications

PubChem CID	96181
CAS	6629-60-3
Molecular Weight (g/mol)	150.134
SMILES	CCNN.C(=O)(C(=O)O)O
Synonym	ethylhydrazine oxalate,ethyl hydrazine oxalate,ethylhydrazine, monooxalate,ethylhydrazine; oxalic acid,ethylhydrazine oxalate 1:1,hydrazine, ethyl-, ethanedioate 1:1,ethylhydrazinediylium oxalate,hydrazine, ethyl-, oxalate 1:1,ccris 7189,ethylhydrazine ethanedioate 1:1
IUPAC Name	ethylhydrazine;oxalic acid
InChI Key	DUMHBFMURBWDPC-UHFFFAOYSA-N
Molecular Formula	C4H10N2O4

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