Organic oxides
Organic oxides
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- (1)
- (6)
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- (1)
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Risultati della ricerca filtrata
4-Methyl-2-pentanone, puriss. p.a., ACS Reagent, ≥99%, Honeywell Riedel-de Haën™
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
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 |
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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 |
Acetic anhydride, Puriss. p.a., ACS Reagent, Reag. ISO, Reag. Ph. Eur., ≥99% (GC), Honeywell Fluka™
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
Sinonimo | acetic anhydride,acetanhydride,acetic acid, anhydride,acetic oxide,acetyl oxide,ethanoic anhydride,acetyl ether,acetyl anhydride,acetic acid anhydride,anhydride acetique |
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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, Honeywell
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
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 |
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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 |
Formaldehyde Solution, Contains 10-15% Methanol, Honeywell™
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
Sinonimo | formalin,methanal,formol,methylene oxide,paraformaldehyde,oxomethane,paraform,formic aldehyde,oxymethylene,methyl aldehyde |
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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, ACS Reagent, ≥98.5%, Honeywell™ Riedel-de Haën™
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
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 |
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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-Heptanone, 99%, Honeywell™
CAS: 110-43-0 Formula molecolare: C7H14O Molecular Weight (g/mol): 114.19 Numero MDL: MFCD00009513 InChI Key: CATSNJVOTSVZJV-UHFFFAOYSA-N Sinonimo: 2-heptanone,methyl amyl ketone,butylacetone,methyl pentyl ketone,methyl n-amyl ketone,amyl methyl ketone,n-amyl methyl ketone,n-pentyl methyl ketone,heptanone,pentyl methyl ketone PubChem CID: 8051 ChEBI: CHEBI:5672 IUPAC Name: heptan-2-one SMILES: CCCCCC(C)=O
Sinonimo | 2-heptanone,methyl amyl ketone,butylacetone,methyl pentyl ketone,methyl n-amyl ketone,amyl methyl ketone,n-amyl methyl ketone,n-pentyl methyl ketone,heptanone,pentyl methyl ketone |
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Numero MDL | MFCD00009513 |
PubChem CID | 8051 |
Formula molecolare | C7H14O |
CAS | 110-43-0 |
Molecular Weight (g/mol) | 114.19 |
ChEBI | CHEBI:5672 |
SMILES | CCCCCC(C)=O |
IUPAC Name | heptan-2-one |
InChI Key | CATSNJVOTSVZJV-UHFFFAOYSA-N |
3-Methyl-2-butanone, 99%, Honeywell™
CAS: 563-80-4 Formula molecolare: C5H10O Molecular Weight (g/mol): 86.13 Numero MDL: MFCD00008919 InChI Key: SYBYTAAJFKOIEJ-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | 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 |
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Numero MDL | MFCD00008919 |
PubChem CID | 11251 |
Formula molecolare | C5H10O |
CAS | 563-80-4 |
Molecular Weight (g/mol) | 86.13 |
SMILES | CC(C)C(C)=O |
IUPAC Name | 3-methylbutan-2-one |
InChI Key | SYBYTAAJFKOIEJ-UHFFFAOYSA-N |
5-Methyl-2-hexanone, 99%, Honeywell™
CAS: 110-12-3 Formula molecolare: C7H14O Molecular Weight (g/mol): 114.188 Numero MDL: MFCD00008950 InChI Key: FFWSICBKRCICMR-UHFFFAOYSA-N Sinonimo: 5-methyl-2-hexanone,2-hexanone, 5-methyl,isoamyl methyl ketone,methyl isoamyl ketone,miak,isopentyl methyl ketone,2-methyl-5-hexanone,ketone, methyl isoamyl,methyl isopentyl ketone,unii-6o4a4a5f28 PubChem CID: 8034 IUPAC Name: 5-methylhexan-2-one SMILES: CC(C)CCC(=O)C
Sinonimo | 5-methyl-2-hexanone,2-hexanone, 5-methyl,isoamyl methyl ketone,methyl isoamyl ketone,miak,isopentyl methyl ketone,2-methyl-5-hexanone,ketone, methyl isoamyl,methyl isopentyl ketone,unii-6o4a4a5f28 |
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Numero MDL | MFCD00008950 |
PubChem CID | 8034 |
Formula molecolare | C7H14O |
CAS | 110-12-3 |
Molecular Weight (g/mol) | 114.188 |
SMILES | CC(C)CCC(=O)C |
IUPAC Name | 5-methylhexan-2-one |
InChI Key | FFWSICBKRCICMR-UHFFFAOYSA-N |
4-Methyl-2-pentanone, ≥99%, Honeywell™
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
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 |
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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 |
Acetylacetone, puriss. p.a., ≥99.5% (GC), Honeywell Riedel-de Haën™
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
Sinonimo | 2,4-pentanedione,acetylacetone,2,4-pentadione,diacetylmethane,acetoacetone,acac,2,4-dioxopentane,pentanedione,pentan-2,4-dione,acetyl acetone |
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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 |