Organic oxides

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

1 – 15 di 346 risultati

Dibutyl sebacate, 93%, Thermo Scientific Chemicals

CAS: 109-43-3 Formula molecolare: C₁₈H₃₄O₄ Molecular Weight (g/mol): 314.46 Numero MDL: MFCD00027218 InChI Key: PYGXAGIECVVIOZ-UHFFFAOYSA-N Sinonimo: 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

Promozioni disponibili

Prezzi e disponibilità
Specifiche

Sinonimo	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
Numero MDL	MFCD00027218
PubChem CID	7986
Formula molecolare	C₁₈H₃₄O₄
CAS	109-43-3
Molecular Weight (g/mol)	314.46
SMILES	CCCCOC(=O)CCCCCCCCC(=O)OCCCC
IUPAC Name	dibutyl decanedioate
InChI Key	PYGXAGIECVVIOZ-UHFFFAOYSA-N

Acetic Anhydride 99+%, Thermo Scientific Chemicals

CAS: 108-24-7 Formula molecolare: C4H6O3 Molecular Weight (g/mol): 102.089 Numero MDL: MFCD00008705 InChI Key: WFDIJRYMOXRFFG-UHFFFAOYSA-N Sinonimo: acetic anhydride,acetanhydride,acetic acid, anhydride,acetic oxide,acetyl oxide,ethanoic anhydride,acetyl ether,acetyl anhydride,acetic acid anhydride,anhydride acetique PubChem CID: 7918 ChEBI: CHEBI:36610 IUPAC Name: acetyl acetate SMILES: CC(=O)OC(=O)C

Prezzi e disponibilità
Specifiche

Sinonimo	acetic anhydride,acetanhydride,acetic acid, anhydride,acetic oxide,acetyl oxide,ethanoic anhydride,acetyl ether,acetyl anhydride,acetic acid anhydride,anhydride acetique
Numero MDL	MFCD00008705
PubChem CID	7918
Formula molecolare	C4H6O3
CAS	108-24-7
Molecular Weight (g/mol)	102.089
ChEBI	CHEBI:36610
SMILES	CC(=O)OC(=O)C
IUPAC Name	acetyl acetate
InChI Key	WFDIJRYMOXRFFG-UHFFFAOYSA-N

Formaldehyde (37% by Weight/Molecular Biology), Fisher BioReagents

CAS: 50-00-0 Formula molecolare: CH2O Molecular Weight (g/mol): 30.03 Numero MDL: MFCD00003274 InChI Key: WSFSSNUMVMOOMR-UHFFFAOYSA-N Sinonimo: 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

Promozioni disponibili

Prezzi e disponibilità
Specifiche

Sinonimo	formalin,methanal,formol,methylene oxide,paraformaldehyde,oxomethane,paraform,formic aldehyde,oxymethylene,methyl aldehyde
Numero MDL	MFCD00003274
PubChem CID	712
Formula molecolare	CH2O
CAS	50-00-0
Molecular Weight (g/mol)	30.03
ChEBI	CHEBI:16842
SMILES	C=O
IUPAC Name	formaldehyde
InChI Key	WSFSSNUMVMOOMR-UHFFFAOYSA-N

Ethyl Methyl Ketone, Certified AR for Analysis, Fisher Chemical™

CAS: 78-93-3 Formula molecolare: C4H8O Molecular Weight (g/mol): 72.11 Numero MDL: MFCD00011648 InChI Key: ZWEHNKRNPOVVGH-UHFFFAOYSA-N Sinonimo: 2-butanone,methyl ethyl ketone,butanone,ethyl methyl ketone,methylethyl ketone,meetco,methyl acetone,methylethylketone,3-butanone,ethylmethylketon PubChem CID: 6569 ChEBI: CHEBI:28398 IUPAC Name: butan-2-one SMILES: CCC(C)=O

Prezzi e disponibilità
Specifiche

Sinonimo	2-butanone,methyl ethyl ketone,butanone,ethyl methyl ketone,methylethyl ketone,meetco,methyl acetone,methylethylketone,3-butanone,ethylmethylketon
Numero MDL	MFCD00011648
PubChem CID	6569
Formula molecolare	C4H8O
CAS	78-93-3
Molecular Weight (g/mol)	72.11
ChEBI	CHEBI:28398
SMILES	CCC(C)=O
IUPAC Name	butan-2-one
InChI Key	ZWEHNKRNPOVVGH-UHFFFAOYSA-N

Acetic anhydride, 99+%, Thermo Scientific Chemicals

Promozioni disponibili

Prezzi e disponibilità
Specifiche

Sinonimo	acetic anhydride,acetanhydride,acetic acid, anhydride,acetic oxide,acetyl oxide,ethanoic anhydride,acetyl ether,acetyl anhydride,acetic acid anhydride,anhydride acetique
Numero MDL	MFCD00008705
PubChem CID	7918
Formula molecolare	C4H6O3
CAS	108-24-7
Molecular Weight (g/mol)	102.089
ChEBI	CHEBI:36610
SMILES	CC(=O)OC(=O)C
IUPAC Name	acetyl acetate
InChI Key	WFDIJRYMOXRFFG-UHFFFAOYSA-N

4-Methyl-2-pentanone, 99.5%, for analysis, Thermo Scientific Chemicals

CAS: 108-10-1 Formula molecolare: C₆H₁₂O Molecular Weight (g/mol): 100.16 Numero MDL: MFCD00008938 InChI Key: NTIZESTWPVYFNL-UHFFFAOYSA-N Sinonimo: 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

Prezzi e disponibilità
Specifiche

Sinonimo	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
Numero MDL	MFCD00008938
PubChem CID	7909
Formula molecolare	C₆H₁₂O
CAS	108-10-1
Molecular Weight (g/mol)	100.16
ChEBI	CHEBI:82344
SMILES	CC(C)CC(=O)C
IUPAC Name	4-methylpentan-2-one
InChI Key	NTIZESTWPVYFNL-UHFFFAOYSA-N

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

Promozioni disponibili

Prezzi e disponibilità
Specifiche

Sinonimo	formalin,methanal,formol,methylene oxide,paraformaldehyde,oxomethane,paraform,formic aldehyde,oxymethylene,methyl aldehyde
Numero MDL	MFCD00003274
PubChem CID	712
Formula molecolare	CH2O
CAS	50-00-0
Molecular Weight (g/mol)	30.03
ChEBI	CHEBI:16842
SMILES	C=O
IUPAC Name	formaldehyde
InChI Key	WSFSSNUMVMOOMR-UHFFFAOYSA-N

4-Methyl-2-pentanone, 99%, Thermo Scientific Chemicals

CAS: 108-10-1 Formula molecolare: C6H12O Molecular Weight (g/mol): 100.161 Numero MDL: MFCD00008938 InChI Key: NTIZESTWPVYFNL-UHFFFAOYSA-N Sinonimo: 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

Promozioni disponibili

Prezzi e disponibilità
Specifiche

Sinonimo	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
Numero MDL	MFCD00008938
PubChem CID	7909
Formula molecolare	C6H12O
CAS	108-10-1
Molecular Weight (g/mol)	100.161
ChEBI	CHEBI:82344
SMILES	CC(C)CC(=O)C
IUPAC Name	4-methylpentan-2-one
InChI Key	NTIZESTWPVYFNL-UHFFFAOYSA-N

2,4-Pentanedione, 99%, Thermo Scientific Chemicals

CAS: 123-54-6 Formula molecolare: C5H8O2 Molecular Weight (g/mol): 100.12 Numero MDL: MFCD00008787 InChI Key: YRKCREAYFQTBPV-UHFFFAOYSA-N Sinonimo: 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

Prezzi e disponibilità
Specifiche

Sinonimo	2,4-pentanedione,acetylacetone,2,4-pentadione,diacetylmethane,acetoacetone,acac,2,4-dioxopentane,pentanedione,pentan-2,4-dione,acetyl acetone
Numero MDL	MFCD00008787
PubChem CID	31261
Formula molecolare	C5H8O2
CAS	123-54-6
Molecular Weight (g/mol)	100.12
ChEBI	CHEBI:14750
SMILES	CC(=O)CC(C)=O
IUPAC Name	pentane-2,4-dione
InChI Key	YRKCREAYFQTBPV-UHFFFAOYSA-N

4-Methylpentan-2-One, Extra Pure, SLR, Fisher Chemical™

CAS: 108-10-1 Formula molecolare: C6H12O Molecular Weight (g/mol): 100.161 Numero MDL: 8938 InChI Key: NTIZESTWPVYFNL-UHFFFAOYSA-N Sinonimo: 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

Prezzi e disponibilità
Specifiche

Sinonimo	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
Numero MDL	8938
PubChem CID	7909
Formula molecolare	C6H12O
CAS	108-10-1
Molecular Weight (g/mol)	100.161
ChEBI	CHEBI:82344
SMILES	CC(C)CC(=O)C
IUPAC Name	4-methylpentan-2-one
InChI Key	NTIZESTWPVYFNL-UHFFFAOYSA-N

Ethyl Methyl Ketone, Extra Pure, SLR, Fisher Chemical™

Prezzi e disponibilità
Specifiche

Sinonimo	2-butanone,methyl ethyl ketone,butanone,ethyl methyl ketone,methylethyl ketone,meetco,methyl acetone,methylethylketone,3-butanone,ethylmethylketon
Numero MDL	MFCD00011648
PubChem CID	6569
Formula molecolare	C4H8O
CAS	78-93-3
Molecular Weight (g/mol)	72.11
ChEBI	CHEBI:28398
SMILES	CCC(C)=O
IUPAC Name	butan-2-one
InChI Key	ZWEHNKRNPOVVGH-UHFFFAOYSA-N

Di-tert-butyl dicarbonate, 99%, Thermo Scientific Chemicals

CAS: 24424-99-5 Formula molecolare: C₁₀H₁₈O₅ Molecular Weight (g/mol): 218.25 Numero MDL: MFCD00008805 InChI Key: DYHSDKLCOJIUFX-UHFFFAOYSA-N Sinonimo: 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

Promozioni disponibili

Prezzi e disponibilità
Specifiche

Sinonimo	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
Numero MDL	MFCD00008805
PubChem CID	90495
Formula molecolare	C₁₀H₁₈O₅
CAS	24424-99-5
Molecular Weight (g/mol)	218.25
ChEBI	CHEBI:48500
SMILES	CC(C)(C)OC(=O)OC(=O)OC(C)(C)C
IUPAC Name	tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate
InChI Key	DYHSDKLCOJIUFX-UHFFFAOYSA-N

Bis(2-ethylhexyl) sebacate, 97%, Thermo Scientific Chemicals

CAS: 122-62-3 Formula molecolare: C26H50O4 Molecular Weight (g/mol): 426.68 Numero MDL: MFCD00009497 InChI Key: VJHINFRRDQUWOJ-UHFFFAOYNA-N Sinonimo: bis 2-ethylhexyl sebacate,bisoflex,bis 2-ethylhexyl decanedioate,plexol,bisoflex dos,monoplex dos,octoil s,reolube dos,staflex dos,di 2-ethylhexyl sebacate PubChem CID: 31218 IUPAC Name: bis(2-ethylhexyl) decanedioate SMILES: CCCCC(CC)COC(=O)CCCCCCCCC(=O)OCC(CC)CCCC

Promozioni disponibili

Prezzi e disponibilità
Specifiche

Sinonimo	bis 2-ethylhexyl sebacate,bisoflex,bis 2-ethylhexyl decanedioate,plexol,bisoflex dos,monoplex dos,octoil s,reolube dos,staflex dos,di 2-ethylhexyl sebacate
Numero MDL	MFCD00009497
PubChem CID	31218
Formula molecolare	C26H50O4
CAS	122-62-3
Molecular Weight (g/mol)	426.68
SMILES	CCCCC(CC)COC(=O)CCCCCCCCC(=O)OCC(CC)CCCC
IUPAC Name	bis(2-ethylhexyl) decanedioate
InChI Key	VJHINFRRDQUWOJ-UHFFFAOYNA-N

2,4-Pentanedione, 99+%, Thermo Scientific Chemicals

Promozioni disponibili

Prezzi e disponibilità
Specifiche

Sinonimo	2,4-pentanedione,acetylacetone,2,4-pentadione,diacetylmethane,acetoacetone,acac,2,4-dioxopentane,pentanedione,pentan-2,4-dione,acetyl acetone
Numero MDL	MFCD00008787
PubChem CID	31261
Formula molecolare	C5H8O2
CAS	123-54-6
Molecular Weight (g/mol)	100.12
ChEBI	CHEBI:14750
SMILES	CC(=O)CC(C)=O
IUPAC Name	pentane-2,4-dione
InChI Key	YRKCREAYFQTBPV-UHFFFAOYSA-N

Glutaric acid, 99%, Thermo Scientific Chemicals

CAS: 110-94-1 Formula molecolare: C5H8O4 Molecular Weight (g/mol): 132.12 Numero MDL: MFCD00004410 InChI Key: JFCQEDHGNNZCLN-UHFFFAOYSA-N Sinonimo: glutaric acid,1,5-pentanedioic acid,1,3-propanedicarboxylic acid,pentandioic acid,glutarate,n-pyrotartaric acid,unii-h849f7n00b,propane-1,3-dicarboxylic acid,c4-c6 dibasic acids,carboxylic acids, c6-18 and c5-15-di PubChem CID: 743 ChEBI: CHEBI:17859 IUPAC Name: pentanedioic acid SMILES: OC(=O)CCCC(O)=O

Prezzi e disponibilità
Specifiche

Sinonimo	glutaric acid,1,5-pentanedioic acid,1,3-propanedicarboxylic acid,pentandioic acid,glutarate,n-pyrotartaric acid,unii-h849f7n00b,propane-1,3-dicarboxylic acid,c4-c6 dibasic acids,carboxylic acids, c6-18 and c5-15-di
Numero MDL	MFCD00004410
PubChem CID	743
Formula molecolare	C5H8O4
CAS	110-94-1
Molecular Weight (g/mol)	132.12
ChEBI	CHEBI:17859
SMILES	OC(=O)CCCC(O)=O
IUPAC Name	pentanedioic acid
InChI Key	JFCQEDHGNNZCLN-UHFFFAOYSA-N

Organic oxides

Organic oxides

Risultati della ricerca filtrata

Filtra risultati