Organic oxides

76 – 90 of 936 results

1,1-Cyclobutanedicarboxylic acid, 99%

CAS: 5445-51-2 Molecular Formula: C6H8O4 Molecular Weight (g/mol): 144.126 MDL Number: MFCD00001325 InChI Key: CCQPAEQGAVNNIA-UHFFFAOYSA-N Synonym: 1,1-cyclobutanedicarboxylic acid,h2cbdca,1,1-cyclobutanedicarboxylicacid,cyclobutanedicarboxylic acid,1,1-cyclobutane dicarboxylic acid,1,1-cyclobutanedicarboxylate,cyclobutanedicarbonic acid,zlchem 254,pubchem14151,acmc-1am73 PubChem CID: 2568 ChEBI: CHEBI:35691 IUPAC Name: cyclobutane-1,1-dicarboxylic acid SMILES: C1CC(C1)(C(=O)O)C(=O)O

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PubChem CID	2568
CAS	5445-51-2
Molecular Weight (g/mol)	144.126
ChEBI	CHEBI:35691
MDL Number	MFCD00001325
SMILES	C1CC(C1)(C(=O)O)C(=O)O
Synonym	1,1-cyclobutanedicarboxylic acid,h2cbdca,1,1-cyclobutanedicarboxylicacid,cyclobutanedicarboxylic acid,1,1-cyclobutane dicarboxylic acid,1,1-cyclobutanedicarboxylate,cyclobutanedicarbonic acid,zlchem 254,pubchem14151,acmc-1am73
IUPAC Name	cyclobutane-1,1-dicarboxylic acid
InChI Key	CCQPAEQGAVNNIA-UHFFFAOYSA-N
Molecular Formula	C6H8O4

Ethylene glycol diacetate, 99%

CAS: 111-55-7 Molecular Formula: C₆H₁₀O₄ Molecular Weight (g/mol): 146.14 MDL Number: MFCD00008718 InChI Key: JTXMVXSTHSMVQF-UHFFFAOYSA-N Synonym: ethylene glycol diacetate,1,2-diacetoxyethane,glycol diacetate,ethylene diacetate,ethanediol diacetate,1,2-ethanediol, diacetate,1,2-ethanediol diacetate,ethylene glycol, diacetate,ethylene diethanoate,aptex donor h-plus PubChem CID: 8121 IUPAC Name: 2-acetyloxyethyl acetate SMILES: CC(=O)OCCOC(=O)C

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PubChem CID	8121
CAS	111-55-7
Molecular Weight (g/mol)	146.14
MDL Number	MFCD00008718
SMILES	CC(=O)OCCOC(=O)C
Synonym	ethylene glycol diacetate,1,2-diacetoxyethane,glycol diacetate,ethylene diacetate,ethanediol diacetate,1,2-ethanediol, diacetate,1,2-ethanediol diacetate,ethylene glycol, diacetate,ethylene diethanoate,aptex donor h-plus
IUPAC Name	2-acetyloxyethyl acetate
InChI Key	JTXMVXSTHSMVQF-UHFFFAOYSA-N
Molecular Formula	C₆H₁₀O₄

Ammonium oxalate monohydrate, 98%

CAS: 6009-70-7 Molecular Formula: C2H10N2O5 Molecular Weight (g/mol): 142.111 MDL Number: MFCD00149694 InChI Key: MSMNVXKYCPHLLN-UHFFFAOYSA-N Synonym: ammonium oxalate monohydrate,ammonium oxalate monohydrate, acs,ethanedioic acid, diammonium salt, monohydrate,diazanium oxalate hydrate,acmc-1aw90,ksc493e5j,diammonium hydrate oxalate,oxalic acid ammonium salt monohydrate PubChem CID: 516808 IUPAC Name: diazanium;oxalate;hydrate SMILES: C(=O)(C(=O)[O-])[O-].[NH4+].[NH4+].O

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PubChem CID	516808
CAS	6009-70-7
Molecular Weight (g/mol)	142.111
MDL Number	MFCD00149694
SMILES	C(=O)(C(=O)[O-])[O-].[NH4+].[NH4+].O
Synonym	ammonium oxalate monohydrate,ammonium oxalate monohydrate, acs,ethanedioic acid, diammonium salt, monohydrate,diazanium oxalate hydrate,acmc-1aw90,ksc493e5j,diammonium hydrate oxalate,oxalic acid ammonium salt monohydrate
IUPAC Name	diazanium;oxalate;hydrate
InChI Key	MSMNVXKYCPHLLN-UHFFFAOYSA-N
Molecular Formula	C2H10N2O5

n-Butyric Anhydride, 98%

CAS: 106-31-0 Molecular Formula: C8H14O3 Molecular Weight (g/mol): 158.20 MDL Number: MFCD00009389 InChI Key: YHASWHZGWUONAO-UHFFFAOYSA-N Synonym: butyric anhydride,n-butyric anhydride,butanoic anhydride,butanoic acid, anhydride,butyryl oxide,butyric acid anhydride,n-butyric acid anhydride,butyranhydrid,butanoic acid anhydride,butyric anhydride n PubChem CID: 7798 IUPAC Name: butanoyl butanoate SMILES: CCCC(=O)OC(=O)CCC

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Specifications

PubChem CID	7798
CAS	106-31-0
Molecular Weight (g/mol)	158.20
MDL Number	MFCD00009389
SMILES	CCCC(=O)OC(=O)CCC
Synonym	butyric anhydride,n-butyric anhydride,butanoic anhydride,butanoic acid, anhydride,butyryl oxide,butyric acid anhydride,n-butyric acid anhydride,butyranhydrid,butanoic acid anhydride,butyric anhydride n
IUPAC Name	butanoyl butanoate
InChI Key	YHASWHZGWUONAO-UHFFFAOYSA-N
Molecular Formula	C8H14O3

4-Heptanone, 98%

CAS: 123-19-3 Molecular Formula: C7H14O Molecular Weight (g/mol): 114.188 MDL Number: MFCD00009403 InChI Key: HCFAJYNVAYBARA-UHFFFAOYSA-N Synonym: 4-heptanone,dipropyl ketone,propyl ketone,butyrone,di-n-propyl ketone,4-heptanone natural,4-oxoheptane,unii-9bn582jq61,fema no. 2546,dipropylketon PubChem CID: 31246 IUPAC Name: heptan-4-one SMILES: CCCC(=O)CCC

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PubChem CID	31246
CAS	123-19-3
Molecular Weight (g/mol)	114.188
MDL Number	MFCD00009403
SMILES	CCCC(=O)CCC
Synonym	4-heptanone,dipropyl ketone,propyl ketone,butyrone,di-n-propyl ketone,4-heptanone natural,4-oxoheptane,unii-9bn582jq61,fema no. 2546,dipropylketon
IUPAC Name	heptan-4-one
InChI Key	HCFAJYNVAYBARA-UHFFFAOYSA-N
Molecular Formula	C7H14O

2-Octanone, 99+%

CAS: 111-13-7 MDL Number: MFCD00009540 InChI Key: ZPVFWPFBNIEHGJ-UHFFFAOYSA-N Synonym: 2-octanone,n-hexyl methyl ketone,hexyl methyl ketone,methyl hexyl ketone,methyl n-hexyl ketone,octanone,2-oxooctane,2-octanone natural,fema number 2802,unii-j2g84h29af PubChem CID: 8093 ChEBI: CHEBI:87434 IUPAC Name: octan-2-one SMILES: CCCCCCC(=O)C

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PubChem CID	8093
CAS	111-13-7
ChEBI	CHEBI:87434
MDL Number	MFCD00009540
SMILES	CCCCCCC(=O)C
Synonym	2-octanone,n-hexyl methyl ketone,hexyl methyl ketone,methyl hexyl ketone,methyl n-hexyl ketone,octanone,2-oxooctane,2-octanone natural,fema number 2802,unii-j2g84h29af
IUPAC Name	octan-2-one
InChI Key	ZPVFWPFBNIEHGJ-UHFFFAOYSA-N

Dibutyl sebacate, 93%

CAS: 109-43-3 Molecular Formula: C₁₈H₃₄O₄ Molecular Weight (g/mol): 314.46 MDL Number: MFCD00027218 InChI Key: PYGXAGIECVVIOZ-UHFFFAOYSA-N Synonym: dibutyl sebacate,butyl sebacate,di-n-butyl sebacate,decanedioic acid, dibutyl ester,polycizer dbs,kodaflex dbs,dibutyl sebacinate,staflex dbs,sebacic acid, dibutyl ester,monoplex dbs PubChem CID: 7986 IUPAC Name: dibutyl decanedioate SMILES: CCCCOC(=O)CCCCCCCCC(=O)OCCCC

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Specifications

PubChem CID	7986
CAS	109-43-3
Molecular Weight (g/mol)	314.46
MDL Number	MFCD00027218
SMILES	CCCCOC(=O)CCCCCCCCC(=O)OCCCC
Synonym	dibutyl sebacate,butyl sebacate,di-n-butyl sebacate,decanedioic acid, dibutyl ester,polycizer dbs,kodaflex dbs,dibutyl sebacinate,staflex dbs,sebacic acid, dibutyl ester,monoplex dbs
IUPAC Name	dibutyl decanedioate
InChI Key	PYGXAGIECVVIOZ-UHFFFAOYSA-N
Molecular Formula	C₁₈H₃₄O₄

1-Acetylcyclohexene, 97%

CAS: 932-66-1 Molecular Formula: C8H12O Molecular Weight (g/mol): 124.18 MDL Number: MFCD00001547 InChI Key: LTYLUDGDHUEBGX-UHFFFAOYSA-N Synonym: 1-acetyl-1-cyclohexene,1-acetylcyclohexene,1-cyclohex-1-en-1-yl ethanone,1-cyclohexen-1-yl ethanone,ethanone, 1-1-cyclohexen-1-yl,ketone, 1-cyclohexen-1-yl methyl,unii-7539u6wqbl,methyl 1-cyclohexenyl ketone,1-cyclohexen-1-yl methyl ketone,1-1-cyclohexenyl-ethanone PubChem CID: 13612 IUPAC Name: 1-(cyclohexen-1-yl)ethanone SMILES: CC(=O)C1=CCCCC1

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Specifications

PubChem CID	13612
CAS	932-66-1
Molecular Weight (g/mol)	124.18
MDL Number	MFCD00001547
SMILES	CC(=O)C1=CCCCC1
Synonym	1-acetyl-1-cyclohexene,1-acetylcyclohexene,1-cyclohex-1-en-1-yl ethanone,1-cyclohexen-1-yl ethanone,ethanone, 1-1-cyclohexen-1-yl,ketone, 1-cyclohexen-1-yl methyl,unii-7539u6wqbl,methyl 1-cyclohexenyl ketone,1-cyclohexen-1-yl methyl ketone,1-1-cyclohexenyl-ethanone
IUPAC Name	1-(cyclohexen-1-yl)ethanone
InChI Key	LTYLUDGDHUEBGX-UHFFFAOYSA-N
Molecular Formula	C8H12O

3-Methyl-2-pentanone, 99%

CAS: 565-61-7 Molecular Formula: C₆H₁₂O Molecular Weight (g/mol): 100.16 InChI Key: UIHCLUNTQKBZGK-UHFFFAOYSA-N Synonym: 3-methyl-2-pentanone,2-pentanone, 3-methyl,methyl sec-butyl ketone,sec-butyl methyl ketone,methyl 1-methylpropyl ketone,+/--3-methyl-pentan-2-one,methylethylacetone,sec-c4h9coch3,3-methyl-pentan-2-one,acmc-1alw4 PubChem CID: 11262 IUPAC Name: 3-methylpentan-2-one SMILES: CCC(C)C(=O)C

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PubChem CID	11262
CAS	565-61-7
Molecular Weight (g/mol)	100.16
SMILES	CCC(C)C(=O)C
Synonym	3-methyl-2-pentanone,2-pentanone, 3-methyl,methyl sec-butyl ketone,sec-butyl methyl ketone,methyl 1-methylpropyl ketone,+/--3-methyl-pentan-2-one,methylethylacetone,sec-c4h9coch3,3-methyl-pentan-2-one,acmc-1alw4
IUPAC Name	3-methylpentan-2-one
InChI Key	UIHCLUNTQKBZGK-UHFFFAOYSA-N
Molecular Formula	C₆H₁₂O

Diethyl Diallylmalonate 98.0+%, TCI America™

CAS: 3195-24-2 Molecular Formula: C13H20O4 Molecular Weight (g/mol): 240.299 MDL Number: MFCD00009126 InChI Key: LYUUVYQGUMRKOV-UHFFFAOYSA-N Synonym: diethyl diallylmalonate,diethyl 2,2-diallylmalonate,diallylmalonic acid diethyl ester,propanedioic acid, di-2-propenyl-, diethyl ester,1,3-diethyl 2,2-bis prop-2-en-1-yl propanedioate,diethyl 2,2-diprop-2-enylpropane-1,3-dioate,diethyldiallylmalonate,malonic acid, diallyl-, diethyl ester,diethyl2,2-diallylmalonate,acmc-1cp69 PubChem CID: 76664 IUPAC Name: diethyl 2,2-bis(prop-2-enyl)propanedioate SMILES: CCOC(=O)C(CC=C)(CC=C)C(=O)OCC

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PubChem CID	76664
CAS	3195-24-2
Molecular Weight (g/mol)	240.299
MDL Number	MFCD00009126
SMILES	CCOC(=O)C(CC=C)(CC=C)C(=O)OCC
Synonym	diethyl diallylmalonate,diethyl 2,2-diallylmalonate,diallylmalonic acid diethyl ester,propanedioic acid, di-2-propenyl-, diethyl ester,1,3-diethyl 2,2-bis prop-2-en-1-yl propanedioate,diethyl 2,2-diprop-2-enylpropane-1,3-dioate,diethyldiallylmalonate,malonic acid, diallyl-, diethyl ester,diethyl2,2-diallylmalonate,acmc-1cp69
IUPAC Name	diethyl 2,2-bis(prop-2-enyl)propanedioate
InChI Key	LYUUVYQGUMRKOV-UHFFFAOYSA-N
Molecular Formula	C13H20O4

Di-tert-butyl Dicarbonate 95.0+%, TCI America™

CAS: 24424-99-5 Molecular Formula: C10H18O5 Molecular Weight (g/mol): 218.249 MDL Number: MFCD00008805 InChI Key: DYHSDKLCOJIUFX-UHFFFAOYSA-N Synonym: di-tert-butyl dicarbonate,boc anhydride,boc-anhydride,di-t-butyl dicarbonate,di-tert-butyl pyrocarbonate,bis tert-butoxycarbonyl oxide,di-tert-butyldicarbonate,boc2o,di-t-butyl pyrocarbonate,di tert-butyl carbonate PubChem CID: 90495 ChEBI: CHEBI:48500 IUPAC Name: tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate SMILES: CC(C)(C)OC(=O)OC(=O)OC(C)(C)C

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Specifications

PubChem CID	90495
CAS	24424-99-5
Molecular Weight (g/mol)	218.249
ChEBI	CHEBI:48500
MDL Number	MFCD00008805
SMILES	CC(C)(C)OC(=O)OC(=O)OC(C)(C)C
Synonym	di-tert-butyl dicarbonate,boc anhydride,boc-anhydride,di-t-butyl dicarbonate,di-tert-butyl pyrocarbonate,bis tert-butoxycarbonyl oxide,di-tert-butyldicarbonate,boc2o,di-t-butyl pyrocarbonate,di tert-butyl carbonate
IUPAC Name	tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate
InChI Key	DYHSDKLCOJIUFX-UHFFFAOYSA-N
Molecular Formula	C10H18O5

Divinyl Sulfone (stabilized with HQ) 96.0+%, TCI America™

CAS: 77-77-0 Molecular Formula: C4H6O2S Molecular Weight (g/mol): 118.15 MDL Number: MFCD00008623 InChI Key: AFOSIXZFDONLBT-UHFFFAOYSA-N Synonym: divinyl sulfone,vinyl sulfone,divinyl sulphone,bis ethenyl sulfone,vinyl sulphone,sulfone, divinyl,ethenesulfonyl-ethene,ethene, 1,1'-sulfonylbis,1,1'-sulphonylbisethene,ethenesulfonyl ethene PubChem CID: 6496 ChEBI: CHEBI:53729 IUPAC Name: 1-ethenylsulfonylethene SMILES: C=CS(=O)(=O)C=C

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PubChem CID	6496
CAS	77-77-0
Molecular Weight (g/mol)	118.15
ChEBI	CHEBI:53729
MDL Number	MFCD00008623
SMILES	C=CS(=O)(=O)C=C
Synonym	divinyl sulfone,vinyl sulfone,divinyl sulphone,bis ethenyl sulfone,vinyl sulphone,sulfone, divinyl,ethenesulfonyl-ethene,ethene, 1,1'-sulfonylbis,1,1'-sulphonylbisethene,ethenesulfonyl ethene
IUPAC Name	1-ethenylsulfonylethene
InChI Key	AFOSIXZFDONLBT-UHFFFAOYSA-N
Molecular Formula	C4H6O2S

3-Methyl-2-butanone 99.0+%, TCI America™

CAS: 563-80-4 Molecular Formula: C5H10O Molecular Weight (g/mol): 86.13 MDL Number: MFCD00008919 InChI Key: SYBYTAAJFKOIEJ-UHFFFAOYSA-N Synonym: 3-methyl-2-butanone,methyl isopropyl ketone,isopropyl methyl ketone,2-acetylpropane,2-butanone, 3-methyl,methyl butanone-2,mipk,3-methylbutanone,ketone, isopropyl methyl,2-methyl-3-butanone PubChem CID: 11251 IUPAC Name: 3-methylbutan-2-one SMILES: CC(C)C(C)=O

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Specifications

PubChem CID	11251
CAS	563-80-4
Molecular Weight (g/mol)	86.13
MDL Number	MFCD00008919
SMILES	CC(C)C(C)=O
Synonym	3-methyl-2-butanone,methyl isopropyl ketone,isopropyl methyl ketone,2-acetylpropane,2-butanone, 3-methyl,methyl butanone-2,mipk,3-methylbutanone,ketone, isopropyl methyl,2-methyl-3-butanone
IUPAC Name	3-methylbutan-2-one
InChI Key	SYBYTAAJFKOIEJ-UHFFFAOYSA-N
Molecular Formula	C5H10O

Heptanoic Anhydride 97.0+%, TCI America™

CAS: 626-27-7 Molecular Formula: C14H26O3 Molecular Weight (g/mol): 242.359 MDL Number: MFCD00009536 InChI Key: DAPZDAPTZFJZTO-UHFFFAOYSA-N Synonym: heptanoic anhydride,enanthic anhydride,heptanoic acid, anhydride,heptanoyl anhydride,n-heptanoic acid anhydride,n-heptanoic anhydride,heptanoic acid, 1,1'-anhydride,oenanthic anhydride,bisenanthic anhydride,enanthic acid anhydride PubChem CID: 69376 IUPAC Name: heptanoyl heptanoate SMILES: CCCCCCC(=O)OC(=O)CCCCCC

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Specifications

PubChem CID	69376
CAS	626-27-7
Molecular Weight (g/mol)	242.359
MDL Number	MFCD00009536
SMILES	CCCCCCC(=O)OC(=O)CCCCCC
Synonym	heptanoic anhydride,enanthic anhydride,heptanoic acid, anhydride,heptanoyl anhydride,n-heptanoic acid anhydride,n-heptanoic anhydride,heptanoic acid, 1,1'-anhydride,oenanthic anhydride,bisenanthic anhydride,enanthic acid anhydride
IUPAC Name	heptanoyl heptanoate
InChI Key	DAPZDAPTZFJZTO-UHFFFAOYSA-N
Molecular Formula	C14H26O3

Triisopropoxyvanadium(V) Oxide 97.0+%, TCI America™

CAS: 5588-84-1 Molecular Formula: C9H24O4V Molecular Weight (g/mol): 247.23 MDL Number: MFCD00015017 InChI Key: JOUSPCDMLWUHSO-UHFFFAOYSA-N Synonym: vanadium v oxytriisopropoxide,oxotris propan-2-olato vanadium,vanadium v triisopropoxide oxide,oxotri isopropoxo vanadium,vtip,vo oipr 3,vanadium triisopropoxy oxide,triisopropoxy oxo vanadium,vanadium v tri-isopropoxy oxide,dsggjxauqhkogq-uhfffaoysa-n PubChem CID: 79702 IUPAC Name: oxovanadium;propan-2-ol SMILES: O=[V].CC(C)O.CC(C)O.CC(C)O

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Specifications

PubChem CID	79702
CAS	5588-84-1
Molecular Weight (g/mol)	247.23
MDL Number	MFCD00015017
SMILES	O=[V].CC(C)O.CC(C)O.CC(C)O
Synonym	vanadium v oxytriisopropoxide,oxotris propan-2-olato vanadium,vanadium v triisopropoxide oxide,oxotri isopropoxo vanadium,vtip,vo oipr 3,vanadium triisopropoxy oxide,triisopropoxy oxo vanadium,vanadium v tri-isopropoxy oxide,dsggjxauqhkogq-uhfffaoysa-n
IUPAC Name	oxovanadium;propan-2-ol
InChI Key	JOUSPCDMLWUHSO-UHFFFAOYSA-N
Molecular Formula	C9H24O4V

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Organic oxides

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Diethyl Diallylmalonate 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Di-tert-butyl Dicarbonate 95.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Divinyl Sulfone (stabilized with HQ) 96.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

3-Methyl-2-butanone 99.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Heptanoic Anhydride 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Triisopropoxyvanadium(V) Oxide 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More