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 923 results

901

MP Biomedicals, Inc Cyclohexyl Methyl Ketone, MP Biomedicals

CAS: 823-76-7 Molecular Formula: C8H14O Molecular Weight (g/mol): 126.199 InChI Key: RIFKADJTWUGDOV-UHFFFAOYSA-N Synonym: 1-cyclohexylethan-1-one,cyclohexyl methyl ketone,acetylcyclohexane,ethanone, 1-cyclohexyl,cyclohexylethanone,methyl cyclohexyl ketone,1-acetylcyclohexane,cyclohexane, acetyl,acetophenone, hexahydro,ketone, cyclohexyl methyl PubChem CID: 13207 IUPAC Name: 1-cyclohexylethanone SMILES: CC(=O)C1CCCCC1

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PubChem CID	13207
CAS	823-76-7
Molecular Weight (g/mol)	126.199
SMILES	CC(=O)C1CCCCC1
Synonym	1-cyclohexylethan-1-one,cyclohexyl methyl ketone,acetylcyclohexane,ethanone, 1-cyclohexyl,cyclohexylethanone,methyl cyclohexyl ketone,1-acetylcyclohexane,cyclohexane, acetyl,acetophenone, hexahydro,ketone, cyclohexyl methyl
IUPAC Name	1-cyclohexylethanone
InChI Key	RIFKADJTWUGDOV-UHFFFAOYSA-N
Molecular Formula	C8H14O

902

7-Pentadecanone, 98%, Thermo Scientific™

CAS: 6064-38-6 Molecular Formula: C15H30O Molecular Weight (g/mol): 226.404 MDL Number: MFCD00027335 InChI Key: VUXXXYMMZBAUSE-UHFFFAOYSA-N Synonym: 7-pentadecanone,n-hexyl n-octyl ketone,acmc-1b06x PubChem CID: 292625 IUPAC Name: pentadecan-7-one SMILES: CCCCCCCCC(=O)CCCCCC

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Specifications

PubChem CID	292625
CAS	6064-38-6
Molecular Weight (g/mol)	226.404
MDL Number	MFCD00027335
SMILES	CCCCCCCCC(=O)CCCCCC
Synonym	7-pentadecanone,n-hexyl n-octyl ketone,acmc-1b06x
IUPAC Name	pentadecan-7-one
InChI Key	VUXXXYMMZBAUSE-UHFFFAOYSA-N
Molecular Formula	C15H30O

903

4-Tridecanone, 98%, Thermo Scientific™

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904

MP Biomedicals, Inc Diethyl Sebacate

CAS: 110-40-7 Molecular Formula: C14H26O4 Molecular Weight (g/mol): 258.358 InChI Key: ONKUXPIBXRRIDU-UHFFFAOYSA-N Synonym: diethyl sebacate,ethyl sebacate,decanedioic acid, diethyl ester,bisoflex des,diethyl 1,10-decanedioate,sebacic acid, diethyl ester,ethyl sebacate van,sebacic acid diethyl ester,diethyl 1,8-octanedicarboxylate,unii-i41b9fjk6v PubChem CID: 8049 IUPAC Name: diethyl decanedioate SMILES: CCOC(=O)CCCCCCCCC(=O)OCC

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PubChem CID	8049
CAS	110-40-7
Molecular Weight (g/mol)	258.358
SMILES	CCOC(=O)CCCCCCCCC(=O)OCC
Synonym	diethyl sebacate,ethyl sebacate,decanedioic acid, diethyl ester,bisoflex des,diethyl 1,10-decanedioate,sebacic acid, diethyl ester,ethyl sebacate van,sebacic acid diethyl ester,diethyl 1,8-octanedicarboxylate,unii-i41b9fjk6v
IUPAC Name	diethyl decanedioate
InChI Key	ONKUXPIBXRRIDU-UHFFFAOYSA-N
Molecular Formula	C14H26O4

905

Diethyl oxalpropionate, Thermo Scientific™

CAS: 5965-53-7 Molecular Formula: C9H14O5 Molecular Weight (g/mol): 202.206 InChI Key: NGRAIMFUWGFAEM-UHFFFAOYSA-N Synonym: diethyl 2-oxoglutarate,diethyl alpha-ketoglutarate,unii-d9h7kzf90h,diethyl 2-oxo-glutarate,d9h7kzf90h,1,5-diethyl 2-oxopentanedioate,diethyl 2-oxopentane-1,5-dicarboxylate,zlchem 727,diethyl oxalpropanoate,.alpha.-ketoglutaric acid diethyl ester PubChem CID: 80070 IUPAC Name: diethyl 2-oxopentanedioate SMILES: CCOC(=O)CCC(=O)C(=O)OCC

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Specifications

PubChem CID	80070
CAS	5965-53-7
Molecular Weight (g/mol)	202.206
SMILES	CCOC(=O)CCC(=O)C(=O)OCC
Synonym	diethyl 2-oxoglutarate,diethyl alpha-ketoglutarate,unii-d9h7kzf90h,diethyl 2-oxo-glutarate,d9h7kzf90h,1,5-diethyl 2-oxopentanedioate,diethyl 2-oxopentane-1,5-dicarboxylate,zlchem 727,diethyl oxalpropanoate,.alpha.-ketoglutaric acid diethyl ester
IUPAC Name	diethyl 2-oxopentanedioate
InChI Key	NGRAIMFUWGFAEM-UHFFFAOYSA-N
Molecular Formula	C9H14O5

906

1,2-Phenylenediacetic acid, 99%

CAS: 7500-53-0 Molecular Formula: C10H10O4 Molecular Weight (g/mol): 194.186 MDL Number: MFCD00004329 InChI Key: MMEDJBFVJUFIDD-UHFFFAOYSA-N Synonym: 1,2-phenylenediacetic acid,2,2'-1,2-phenylene diacetic acid,o-phenylenediacetic acid,o-benzenediacetic acid,1,2-benzenediacetic acid,2-2-carboxymethyl phenyl acetic acid,phenylenediacetic acid,acmc-209owx,1,2-benzenediaceticacid,o-phenylene-diacetic acid PubChem CID: 24123 IUPAC Name: 2-[2-(carboxymethyl)phenyl]acetic acid SMILES: C1=CC=C(C(=C1)CC(=O)O)CC(=O)O

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Specifications

PubChem CID	24123
CAS	7500-53-0
Molecular Weight (g/mol)	194.186
MDL Number	MFCD00004329
SMILES	C1=CC=C(C(=C1)CC(=O)O)CC(=O)O
Synonym	1,2-phenylenediacetic acid,2,2'-1,2-phenylene diacetic acid,o-phenylenediacetic acid,o-benzenediacetic acid,1,2-benzenediacetic acid,2-2-carboxymethyl phenyl acetic acid,phenylenediacetic acid,acmc-209owx,1,2-benzenediaceticacid,o-phenylene-diacetic acid
IUPAC Name	2-[2-(carboxymethyl)phenyl]acetic acid
InChI Key	MMEDJBFVJUFIDD-UHFFFAOYSA-N
Molecular Formula	C10H10O4

907

2,4-Dimethylsulfolane 95%, Thermo Scientific™

CAS: 1003-78-7 Molecular Formula: C6H12O2S Molecular Weight (g/mol): 148.22 InChI Key: WKFQMDFSDQFAIC-UHFFFAOYSA-N Synonym: 2,4-dimethylsulfolane,2,4-dimethyl sulfolane,2,4-dimethyltetramethylene sulfone,thiophene, tetrahydro-2,4-dimethyl-, 1,1-dioxide,2,4-dimethyltetrahydrothiophene dioxide,2,4-dimethyltetrahydrothiophene 1,1-dioxide,thiophene,tetrahydro-2,4-dimethyl-, 1,1-dioxide,2,4-dimethyltetrahydrothiophene-1,1-dioxide,2,4-dimethylthiolane-1,1-dione,dimethylsulfolane PubChem CID: 70483 IUPAC Name: 2,4-dimethylthiolane 1,1-dioxide SMILES: CC1CC(S(=O)(=O)C1)C

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Specifications

PubChem CID	70483
CAS	1003-78-7
Molecular Weight (g/mol)	148.22
SMILES	CC1CC(S(=O)(=O)C1)C
Synonym	2,4-dimethylsulfolane,2,4-dimethyl sulfolane,2,4-dimethyltetramethylene sulfone,thiophene, tetrahydro-2,4-dimethyl-, 1,1-dioxide,2,4-dimethyltetrahydrothiophene dioxide,2,4-dimethyltetrahydrothiophene 1,1-dioxide,thiophene,tetrahydro-2,4-dimethyl-, 1,1-dioxide,2,4-dimethyltetrahydrothiophene-1,1-dioxide,2,4-dimethylthiolane-1,1-dione,dimethylsulfolane
IUPAC Name	2,4-dimethylthiolane 1,1-dioxide
InChI Key	WKFQMDFSDQFAIC-UHFFFAOYSA-N
Molecular Formula	C6H12O2S

908

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

909

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

910

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

911

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

912

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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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

913

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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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

914

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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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

915

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

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