Organic oxides

61 – 75 of 930 results

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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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

Di-tert-butyl dicarbonate, 99%

CAS: 24424-99-5 Molecular Formula: C₁₀H₁₈O₅ Molecular Weight (g/mol): 218.25 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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PubChem CID	90495
CAS	24424-99-5
Molecular Weight (g/mol)	218.25
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

4-Methyl-2-pentanone, TCI America™

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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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

Benzylacetone, 99%

CAS: 2550-26-7 Molecular Formula: C₁₀H₁₂O Molecular Weight (g/mol): 148.2 MDL Number: MFCD00008790 InChI Key: AKGGYBADQZYZPD-UHFFFAOYSA-N Synonym: benzylacetone,4-phenyl-2-butanone,2-butanone, 4-phenyl,4-penylbutan-2-one,1-phenyl-3-butanone,methyl phenethyl ketone,benzyl acetone,methyl 2-phenylethyl ketone,phenethyl methyl ketone,methyl phenylethyl ketone PubChem CID: 17355 IUPAC Name: 4-phenylbutan-2-one SMILES: CC(=O)CCC1=CC=CC=C1

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PubChem CID	17355
CAS	2550-26-7
Molecular Weight (g/mol)	148.2
MDL Number	MFCD00008790
SMILES	CC(=O)CCC1=CC=CC=C1
Synonym	benzylacetone,4-phenyl-2-butanone,2-butanone, 4-phenyl,4-penylbutan-2-one,1-phenyl-3-butanone,methyl phenethyl ketone,benzyl acetone,methyl 2-phenylethyl ketone,phenethyl methyl ketone,methyl phenylethyl ketone
IUPAC Name	4-phenylbutan-2-one
InChI Key	AKGGYBADQZYZPD-UHFFFAOYSA-N
Molecular Formula	C₁₀H₁₂O

Tetramethylene sulfone, 99+%

CAS: 126-33-0 Molecular Formula: C4H8O2S Molecular Weight (g/mol): 120.17 MDL Number: MFCD00005484 InChI Key: HXJUTPCZVOIRIF-UHFFFAOYSA-N Synonym: sulfolane,tetramethylene sulfone,tetrahydrothiophene 1,1-dioxide,sulfolan,sulpholane,sulfalone,sulphoxaline,1,1-dioxothiolan,dioxothiolan,thiophan sulfone PubChem CID: 31347 ChEBI: CHEBI:74794 IUPAC Name: thiolane 1,1-dioxide SMILES: O=S1(=O)CCCC1

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PubChem CID	31347
CAS	126-33-0
Molecular Weight (g/mol)	120.17
ChEBI	CHEBI:74794
MDL Number	MFCD00005484
SMILES	O=S1(=O)CCCC1
Synonym	sulfolane,tetramethylene sulfone,tetrahydrothiophene 1,1-dioxide,sulfolan,sulpholane,sulfalone,sulphoxaline,1,1-dioxothiolan,dioxothiolan,thiophan sulfone
IUPAC Name	thiolane 1,1-dioxide
InChI Key	HXJUTPCZVOIRIF-UHFFFAOYSA-N
Molecular Formula	C4H8O2S

Aluminum tri-sec-butoxide, 97%

CAS: 2269-22-9 Molecular Formula: C₁₂H₂₇AlO₃ Molecular Weight (g/mol): 246.33 MDL Number: MFCD00009327 InChI Key: LWGPRERTOLVRLK-UHFFFAOYSA-N Synonym: aluminum sec-butoxide,aluminum tri-sec-butoxide,2-butanol, aluminum salt,aluminum sec-butylate,aluminum butan-2-olate,aluminum tri-s-butoxide,2-butanol, aluminum salt 3:1,aluminum tri-sec-butanolate,al o-sec-bu 3,aluminiumtri-sec-butoxide PubChem CID: 50931103 IUPAC Name: aluminum;butan-2-ol SMILES: CCC(C)O.CCC(C)O.CCC(C)O.[Al]

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PubChem CID	50931103
CAS	2269-22-9
Molecular Weight (g/mol)	246.33
MDL Number	MFCD00009327
SMILES	CCC(C)O.CCC(C)O.CCC(C)O.[Al]
Synonym	aluminum sec-butoxide,aluminum tri-sec-butoxide,2-butanol, aluminum salt,aluminum sec-butylate,aluminum butan-2-olate,aluminum tri-s-butoxide,2-butanol, aluminum salt 3:1,aluminum tri-sec-butanolate,al o-sec-bu 3,aluminiumtri-sec-butoxide
IUPAC Name	aluminum;butan-2-ol
InChI Key	LWGPRERTOLVRLK-UHFFFAOYSA-N
Molecular Formula	C₁₂H₂₇AlO₃

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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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

2-Hexanone, 98%

CAS: 591-78-6 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.16 MDL Number: MFCD00009482 InChI Key: QQZOPKMRPOGIEB-UHFFFAOYSA-N Synonym: 2-hexanone,hexanone,2-oxohexane,propylacetone,n-butyl methyl ketone,butyl methyl ketone,methyl butyl ketone,methyl n-butyl ketone,hexanone-2,ketone, butyl methyl PubChem CID: 11583 IUPAC Name: hexan-2-one SMILES: CCCCC(C)=O

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PubChem CID	11583
CAS	591-78-6
Molecular Weight (g/mol)	100.16
MDL Number	MFCD00009482
SMILES	CCCCC(C)=O
Synonym	2-hexanone,hexanone,2-oxohexane,propylacetone,n-butyl methyl ketone,butyl methyl ketone,methyl butyl ketone,methyl n-butyl ketone,hexanone-2,ketone, butyl methyl
IUPAC Name	hexan-2-one
InChI Key	QQZOPKMRPOGIEB-UHFFFAOYSA-N
Molecular Formula	C6H12O

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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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

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

Thermo Scientific Chemicals Formaldehyde, 37% w/w aq. soln., stab. with 7-8% methanol

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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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

3-Hexanone, 98%

CAS: 589-38-8 Molecular Formula: C₆H₁₂O Molecular Weight (g/mol): 100.16 MDL Number: MFCD00009402 InChI Key: PFCHFHIRKBAQGU-UHFFFAOYSA-N Synonym: 3-hexanone,ethyl propyl ketone,3-oxohexane,aethylpropylketon,ethyl n-propyl ketone,3-hexanone natural,aethylpropylketon german,fema no. 3290,3-hexanone, analytical standard,pentanone, methyl PubChem CID: 11509 IUPAC Name: hexan-3-one SMILES: CCCC(=O)CC

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PubChem CID	11509
CAS	589-38-8
Molecular Weight (g/mol)	100.16
MDL Number	MFCD00009402
SMILES	CCCC(=O)CC
Synonym	3-hexanone,ethyl propyl ketone,3-oxohexane,aethylpropylketon,ethyl n-propyl ketone,3-hexanone natural,aethylpropylketon german,fema no. 3290,3-hexanone, analytical standard,pentanone, methyl
IUPAC Name	hexan-3-one
InChI Key	PFCHFHIRKBAQGU-UHFFFAOYSA-N
Molecular Formula	C₆H₁₂O

2-Pentanone, 99%, pure

CAS: 107-87-9 Molecular Formula: C₅H₁₀O Molecular Weight (g/mol): 86.13 InChI Key: XNLICIUVMPYHGG-UHFFFAOYSA-N Synonym: 2-pentanone,methyl propyl ketone,ethyl acetone,pentanone,ethylacetone,propyl methyl ketone,metylopropyloketon,methyl n-propyl ketone,methylpropyl ketone,methyl-propyl-cetone PubChem CID: 7895 ChEBI: CHEBI:16472 IUPAC Name: pentan-2-one SMILES: CCCC(=O)C

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PubChem CID	7895
CAS	107-87-9
Molecular Weight (g/mol)	86.13
ChEBI	CHEBI:16472
SMILES	CCCC(=O)C
Synonym	2-pentanone,methyl propyl ketone,ethyl acetone,pentanone,ethylacetone,propyl methyl ketone,metylopropyloketon,methyl n-propyl ketone,methylpropyl ketone,methyl-propyl-cetone
IUPAC Name	pentan-2-one
InChI Key	XNLICIUVMPYHGG-UHFFFAOYSA-N
Molecular Formula	C₅H₁₀O

6-Methyl-5-hepten-2-one, 98%

CAS: 110-93-0 Molecular Formula: C8H14O Molecular Weight (g/mol): 126.20 MDL Number: MFCD00008905 InChI Key: UHEPJGULSIKKTP-UHFFFAOYSA-N Synonym: 6-methyl-5-hepten-2-one,sulcatone,methylheptenone,5-hepten-2-one, 6-methyl,2-methyl-2-hepten-6-one,methyl heptenone,6-methyl-5-heptene-2-one,heptenone, methyl,2-methyl-6-oxo-2-heptene,2-oxo-6-methylhept-5-ene PubChem CID: 9862 ChEBI: CHEBI:16310 IUPAC Name: 6-methylhept-5-en-2-one SMILES: CC(C)=CCCC(C)=O

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PubChem CID	9862
CAS	110-93-0
Molecular Weight (g/mol)	126.20
ChEBI	CHEBI:16310
MDL Number	MFCD00008905
SMILES	CC(C)=CCCC(C)=O
Synonym	6-methyl-5-hepten-2-one,sulcatone,methylheptenone,5-hepten-2-one, 6-methyl,2-methyl-2-hepten-6-one,methyl heptenone,6-methyl-5-heptene-2-one,heptenone, methyl,2-methyl-6-oxo-2-heptene,2-oxo-6-methylhept-5-ene
IUPAC Name	6-methylhept-5-en-2-one
InChI Key	UHEPJGULSIKKTP-UHFFFAOYSA-N
Molecular Formula	C8H14O

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

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4-Methyl-2-pentanone, 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

4-Methyl-2-pentanone, TCI America™

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