Organic oxides
Organic oxides
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Risultati della ricerca filtrata
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
Gli ordini eseguiti prima delle 14:00 saranno spediti oggi stesso. Gli ordini eseguiti dopo le 14:00 saranno spediti domani.
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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
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 |
Acetic Anhydride, Certified AR for Analysis, Fisher Chemical™
CAS: 108-24-7 Formula molecolare: C4H6O3 Numero MDL: 8705
Numero MDL | 8705 |
---|---|
Formula molecolare | C4H6O3 |
CAS | 108-24-7 |
Di-tert-butyl dicarbonate, 97+%, Thermo Scientific Chemicals
CAS: 24424-99-5 Formula molecolare: C10H18O5 Molecular Weight (g/mol): 218.249 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
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) | 218.249 |
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 |
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
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
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 |
Acetic Anhydride, Reagent ACS, +97%, Thermo Scientific Chemicals
CAS: 108-24-7 Formula molecolare: C4H6O3 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
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 |
ChEBI | CHEBI:36610 |
IUPAC Name | acetyl acetate |
InChI Key | WFDIJRYMOXRFFG-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
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 |
3-Pentanone, 99%, Thermo Scientific Chemicals
CAS: 96-22-0 Formula molecolare: C5H10O Molecular Weight (g/mol): 86.13 Numero MDL: MFCD00009320 InChI Key: FDPIMTJIUBPUKL-UHFFFAOYSA-N Sinonimo: 3-pentanone,diethyl ketone,propione,ethyl ketone,dimethylacetone,metacetone,methacetone,diethylcetone,ethyl propionyl,diethylketone PubChem CID: 7288 ChEBI: CHEBI:67886 IUPAC Name: pentan-3-one SMILES: CCC(=O)CC
Sinonimo | 3-pentanone,diethyl ketone,propione,ethyl ketone,dimethylacetone,metacetone,methacetone,diethylcetone,ethyl propionyl,diethylketone |
---|---|
Numero MDL | MFCD00009320 |
PubChem CID | 7288 |
Formula molecolare | C5H10O |
CAS | 96-22-0 |
Molecular Weight (g/mol) | 86.13 |
ChEBI | CHEBI:67886 |
SMILES | CCC(=O)CC |
IUPAC Name | pentan-3-one |
InChI Key | FDPIMTJIUBPUKL-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
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 |
Sulfolane, 99%, Thermo Scientific Chemicals
CAS: 126-33-0 Formula molecolare: C4H8O2S Molecular Weight (g/mol): 120.17 Numero MDL: MFCD00005484 InChI Key: HXJUTPCZVOIRIF-UHFFFAOYSA-N Sinonimo: sulfolane,tetramethylene sulfone,tetrahydrothiophene 1,1-dioxide,sulfolan,sulpholane,sulfalone,sulphoxaline,1,1-dioxothiolan,dioxothiolan,thiophan sulfone PubChem CID: 31347 ChEBI: CHEBI:74794 SMILES: O=S1(=O)CCCC1
Sinonimo | sulfolane,tetramethylene sulfone,tetrahydrothiophene 1,1-dioxide,sulfolan,sulpholane,sulfalone,sulphoxaline,1,1-dioxothiolan,dioxothiolan,thiophan sulfone |
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Numero MDL | MFCD00005484 |
PubChem CID | 31347 |
Formula molecolare | C4H8O2S |
CAS | 126-33-0 |
Molecular Weight (g/mol) | 120.17 |
ChEBI | CHEBI:74794 |
SMILES | O=S1(=O)CCCC1 |
InChI Key | HXJUTPCZVOIRIF-UHFFFAOYSA-N |
Ethyl Methyl Ketone, Extra Pure, SLR, 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
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 |
4-Methyl-2-pentanone, ACS, 98.5+%, 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
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 |
Methacrylic anhydride, 94%, stab. with ca 0.2% 2,4-dimethyl-6-tert-butylphenol, Thermo Scientific Chemicals
CAS: 760-93-0 Formula molecolare: C8H10O3 Molecular Weight (g/mol): 154.17 Numero MDL: MFCD00008586 InChI Key: DCUFMVPCXCSVNP-UHFFFAOYSA-N Sinonimo: methacrylic anhydride,methacrylic acid anhydride,methacryloyl anhydride,2-propenoic acid, 2-methyl-, anhydride,2-methyl-2-propenoic acid anhydride,unii-n2rjr03340,2-methylacrylic anhydride,2-propenoic acid, 2-methyl-, 1,1'-anhydride,dimethacrylic anhydride,bismethacrylic anhydride PubChem CID: 12974 IUPAC Name: 2-methylprop-2-enoyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OC(=O)C(C)=C
Sinonimo | methacrylic anhydride,methacrylic acid anhydride,methacryloyl anhydride,2-propenoic acid, 2-methyl-, anhydride,2-methyl-2-propenoic acid anhydride,unii-n2rjr03340,2-methylacrylic anhydride,2-propenoic acid, 2-methyl-, 1,1'-anhydride,dimethacrylic anhydride,bismethacrylic anhydride |
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Numero MDL | MFCD00008586 |
PubChem CID | 12974 |
Formula molecolare | C8H10O3 |
CAS | 760-93-0 |
Molecular Weight (g/mol) | 154.17 |
SMILES | CC(=C)C(=O)OC(=O)C(C)=C |
IUPAC Name | 2-methylprop-2-enoyl 2-methylprop-2-enoate |
InChI Key | DCUFMVPCXCSVNP-UHFFFAOYSA-N |