Organic oxides

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

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916 – 930 of 931 results

916

Arachidic Anhydride 98.0+%, TCI America™

CAS: 55726-22-2 Molecular Formula: C40H78O3 Molecular Weight (g/mol): 607.06 MDL Number: MFCD00056235 InChI Key: AUONNNVJUCSETH-UHFFFAOYSA-N Synonym: Eicosanoic Anhydride PubChem CID: 567077 IUPAC Name: icosanoyl icosanoate SMILES: CCCCCCCCCCCCCCCCCCCC(=O)OC(=O)CCCCCCCCCCCCCCCCCCC

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Specifications

PubChem CID	567077
CAS	55726-22-2
Molecular Weight (g/mol)	607.06
MDL Number	MFCD00056235
SMILES	CCCCCCCCCCCCCCCCCCCC(=O)OC(=O)CCCCCCCCCCCCCCCCCCC
Synonym	Eicosanoic Anhydride
IUPAC Name	icosanoyl icosanoate
InChI Key	AUONNNVJUCSETH-UHFFFAOYSA-N
Molecular Formula	C40H78O3

917

3-Undecanone 85.0+%, TCI America™

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918

Dibutyl Sulfone 97.0+%, TCI America™

CAS: 598-04-9 Molecular Formula: C8H18O2S Molecular Weight (g/mol): 178.29 MDL Number: MFCD00007571 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
MDL Number	MFCD00007571
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

919

Acetone [for Spectrophotometry], TCI America™

CAS: 67-64-1 Molecular Formula: C3H6O Molecular Weight (g/mol): 58.08 MDL Number: MFCD00008765 InChI Key: CSCPPACGZOOCGX-UHFFFAOYSA-N Synonym: acetone,2-propanone,propanone,dimethyl ketone,methyl ketone,dimethylformaldehyde,pyroacetic ether,beta-ketopropane,dimethylketal,chevron acetone PubChem CID: 180 ChEBI: CHEBI:15347 IUPAC Name: propan-2-one SMILES: CC(C)=O

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Specifications

PubChem CID	180
CAS	67-64-1
Molecular Weight (g/mol)	58.08
ChEBI	CHEBI:15347
MDL Number	MFCD00008765
SMILES	CC(C)=O
Synonym	acetone,2-propanone,propanone,dimethyl ketone,methyl ketone,dimethylformaldehyde,pyroacetic ether,beta-ketopropane,dimethylketal,chevron acetone
IUPAC Name	propan-2-one
InChI Key	CSCPPACGZOOCGX-UHFFFAOYSA-N
Molecular Formula	C3H6O

920

2-Methyl-3-hexanone, TCI America™

CAS: 7379-12-6 Molecular Formula: C7H14O Molecular Weight (g/mol): 114.19 MDL Number: MFCD00009399 InChI Key: HIGGFWFRAWSMBR-UHFFFAOYSA-N Synonym: 2-methyl-3-hexanone,3-hexanone, 2-methyl,isopropyl propyl ketone,2-methyl-hexan-3-one,propyl isopropyl ketone,isopropyl-n-propyl ketone,4-01-00-03328 beilstein handbook reference PubChem CID: 23847 IUPAC Name: 2-methylhexan-3-one SMILES: CCCC(=O)C(C)C

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Specifications

PubChem CID	23847
CAS	7379-12-6
Molecular Weight (g/mol)	114.19
MDL Number	MFCD00009399
SMILES	CCCC(=O)C(C)C
Synonym	2-methyl-3-hexanone,3-hexanone, 2-methyl,isopropyl propyl ketone,2-methyl-hexan-3-one,propyl isopropyl ketone,isopropyl-n-propyl ketone,4-01-00-03328 beilstein handbook reference
IUPAC Name	2-methylhexan-3-one
InChI Key	HIGGFWFRAWSMBR-UHFFFAOYSA-N
Molecular Formula	C7H14O

921

4-Decanone 97.0+%, TCI America™

CAS: 624-16-8 Molecular Formula: C10H20O Molecular Weight (g/mol): 156.269 MDL Number: MFCD00009542 InChI Key: MKJDUHZPLQYUCB-UHFFFAOYSA-N Synonym: 4-decanone,hexyl propyl ketone,propyl hexyl ketone,unii-502v1w8kd4,n-propyl n-hexyl ketone,acmc-209n3f,mkjduhzplqyucb-uhfffaoysa,unii-3z25263nt0 component PubChem CID: 12203 IUPAC Name: decan-4-one SMILES: CCCCCCC(=O)CCC

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Specifications

PubChem CID	12203
CAS	624-16-8
Molecular Weight (g/mol)	156.269
MDL Number	MFCD00009542
SMILES	CCCCCCC(=O)CCC
Synonym	4-decanone,hexyl propyl ketone,propyl hexyl ketone,unii-502v1w8kd4,n-propyl n-hexyl ketone,acmc-209n3f,mkjduhzplqyucb-uhfffaoysa,unii-3z25263nt0 component
IUPAC Name	decan-4-one
InChI Key	MKJDUHZPLQYUCB-UHFFFAOYSA-N
Molecular Formula	C10H20O

922

3,4-Dimethyl-3-cyclohexenecarboxaldehyde 98.0+%, TCI America™

CAS: 18022-66-7 Molecular Formula: C9H14O Molecular Weight (g/mol): 138.21 MDL Number: MFCD00060823 InChI Key: NOJNKSAQZMVMFF-UHFFFAOYSA-N PubChem CID: 537551 IUPAC Name: 3,4-dimethylcyclohex-3-ene-1-carbaldehyde SMILES: CC1=C(CC(CC1)C=O)C

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Specifications

PubChem CID	537551
CAS	18022-66-7
Molecular Weight (g/mol)	138.21
MDL Number	MFCD00060823
SMILES	CC1=C(CC(CC1)C=O)C
IUPAC Name	3,4-dimethylcyclohex-3-ene-1-carbaldehyde
InChI Key	NOJNKSAQZMVMFF-UHFFFAOYSA-N
Molecular Formula	C9H14O

923

Oleic Anhydride 95.0+%, TCI America™

CAS: 24909-72-6 Molecular Formula: C36H66O3 Molecular Weight (g/mol): 546.92 MDL Number: MFCD00010459 InChI Key: OCNZHGHKKQOQCZ-CLFAGFIQSA-N Synonym: cis-9-Octadecenoic Anhydride PubChem CID: 5369123 IUPAC Name: (9Z)-octadec-9-enoyl (9Z)-octadec-9-enoate SMILES: CCCCCCCC\C=C/CCCCCCCC(=O)OC(=O)CCCCCCC\C=C/CCCCCCCC

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Specifications

PubChem CID	5369123
CAS	24909-72-6
Molecular Weight (g/mol)	546.92
MDL Number	MFCD00010459
SMILES	CCCCCCCC\C=C/CCCCCCCC(=O)OC(=O)CCCCCCC\C=C/CCCCCCCC
Synonym	cis-9-Octadecenoic Anhydride
IUPAC Name	(9Z)-octadec-9-enoyl (9Z)-octadec-9-enoate
InChI Key	OCNZHGHKKQOQCZ-CLFAGFIQSA-N
Molecular Formula	C36H66O3

924

Acetylcyclobutane 98.0+%, TCI America™

CAS: 3019-25-8 Molecular Formula: C6H10O Molecular Weight (g/mol): 98.145 MDL Number: MFCD00037148 InChI Key: JPJOOTWNILDNAW-UHFFFAOYSA-N Synonym: cyclobutyl methyl ketone,1-cyclobutylethan-1-one,acetylcyclobutane,ethanone, 1-cyclobutyl,ketone, cyclobutyl methyl,methyl cyclobutyl ketone,cyclobutylmethylketone,acetylcyclobutan,cyclobutylethanone,cyclobutane, acetyl PubChem CID: 76398 IUPAC Name: 1-cyclobutylethanone SMILES: CC(=O)C1CCC1

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Specifications

PubChem CID	76398
CAS	3019-25-8
Molecular Weight (g/mol)	98.145
MDL Number	MFCD00037148
SMILES	CC(=O)C1CCC1
Synonym	cyclobutyl methyl ketone,1-cyclobutylethan-1-one,acetylcyclobutane,ethanone, 1-cyclobutyl,ketone, cyclobutyl methyl,methyl cyclobutyl ketone,cyclobutylmethylketone,acetylcyclobutan,cyclobutylethanone,cyclobutane, acetyl
IUPAC Name	1-cyclobutylethanone
InChI Key	JPJOOTWNILDNAW-UHFFFAOYSA-N
Molecular Formula	C6H10O

925

2-Mercapto-3-pentanone 95.0+%, TCI America™

CAS: 17042-24-9 Molecular Formula: C5H10OS Molecular Weight (g/mol): 118.194 InChI Key: TWOGJUHCCNLYPC-UHFFFAOYSA-N PubChem CID: 529635 IUPAC Name: 2-sulfanylpentan-3-one SMILES: CCC(=O)C(C)S

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Specifications

PubChem CID	529635
CAS	17042-24-9
Molecular Weight (g/mol)	118.194
SMILES	CCC(=O)C(C)S
IUPAC Name	2-sulfanylpentan-3-one
InChI Key	TWOGJUHCCNLYPC-UHFFFAOYSA-N
Molecular Formula	C5H10OS

926

Dimethyl Sulfone 99.0+%, TCI America™

CAS: 67-71-0 Molecular Formula: C2H6O2S Molecular Weight (g/mol): 94.13 MDL Number: MFCD00007566 InChI Key: HHVIBTZHLRERCL-UHFFFAOYSA-N Synonym: dimethyl sulfone,methyl sulfone,sulfonylbismethane,dimethylsulfone,dimethyl sulphone,methane, sulfonylbis,sulphonylbismethane,methylsulfone,methanesulfonylmethane,sulfonyldimethane PubChem CID: 6213 ChEBI: CHEBI:9349 IUPAC Name: methanesulfonylmethane SMILES: CS(C)(=O)=O

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Specifications

PubChem CID	6213
CAS	67-71-0
Molecular Weight (g/mol)	94.13
ChEBI	CHEBI:9349
MDL Number	MFCD00007566
SMILES	CS(C)(=O)=O
Synonym	dimethyl sulfone,methyl sulfone,sulfonylbismethane,dimethylsulfone,dimethyl sulphone,methane, sulfonylbis,sulphonylbismethane,methylsulfone,methanesulfonylmethane,sulfonyldimethane
IUPAC Name	methanesulfonylmethane
InChI Key	HHVIBTZHLRERCL-UHFFFAOYSA-N
Molecular Formula	C2H6O2S

927

2,5-Dimethyl-3-hexanone 96.0+%, TCI America™

CAS: 1888-57-9 Molecular Formula: C8H16O Molecular Weight (g/mol): 128.215 MDL Number: MFCD00048317 InChI Key: TUIWMHDSXJWXOH-UHFFFAOYSA-N Synonym: Isobutyl Isopropyl Ketone PubChem CID: 15901 IUPAC Name: 2,5-dimethylhexan-3-one SMILES: CC(C)CC(=O)C(C)C

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Specifications

PubChem CID	15901
CAS	1888-57-9
Molecular Weight (g/mol)	128.215
MDL Number	MFCD00048317
SMILES	CC(C)CC(=O)C(C)C
Synonym	Isobutyl Isopropyl Ketone
IUPAC Name	2,5-dimethylhexan-3-one
InChI Key	TUIWMHDSXJWXOH-UHFFFAOYSA-N
Molecular Formula	C8H16O

928

3,4,6-Trimethyl-3-cyclohexene-1-carboxaldehyde 95.0+%, TCI America™

CAS: 13702-58-4 Molecular Formula: C10H16O Molecular Weight (g/mol): 152.237 InChI Key: BJCRWNCKQBPGHU-UHFFFAOYSA-N PubChem CID: 3745161 IUPAC Name: 3,4,6-trimethylcyclohex-3-ene-1-carbaldehyde SMILES: CC1CC(=C(CC1C=O)C)C

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Specifications

PubChem CID	3745161
CAS	13702-58-4
Molecular Weight (g/mol)	152.237
SMILES	CC1CC(=C(CC1C=O)C)C
IUPAC Name	3,4,6-trimethylcyclohex-3-ene-1-carbaldehyde
InChI Key	BJCRWNCKQBPGHU-UHFFFAOYSA-N
Molecular Formula	C10H16O

929

4-Methyl-2-pentanone, ACS Reagent, ≥98.5%, Solstice

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

930

Fisher Science Education™ Formaldehyde Solution, 37%

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

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Fisher Science Education™ Formaldehyde Solution, 37% Science EducationA science education product.

Fisher Science Education™ Formaldehyde Solution, 37%