Organic oxides

Aceton, AR-zertifiziert für die Analyse, erfüllt die analytische Spezifikation des EU-Arzneibuchs, BP, Fisher Chemical

Aceton, AR-zertifiziert für die Analyse, erfüllt die analytische Spezifikation des EU-Arzneibuchs, BP, Fisher Chemical

CAS: 67-64-1 Summenformel: C3H6O Molekulargewicht (g/mol): 58.08 MDL-Nummer: MFCD00008765 InChI-Schlüssel: CSCPPACGZOOCGX-UHFFFAOYSA-N PubChem CID: 180 ChEBI: CHEBI:15347 IUPAC-Name: Propan-2-on SMILES: CC(C)=O

Aceton, 99,8 %, extratrocken, AcroSeal™, ACROS Organics™

Aceton, 99,8 %, extratrocken, AcroSeal™, ACROS Organics™

CAS: 67-64-1 Summenformel: C3H6O Molekulargewicht (g/mol): 58.08 MDL-Nummer: MFCD00008765 InChI-Schlüssel: CSCPPACGZOOCGX-UHFFFAOYSA-N Synonym: acetone, 2-propanone, propanone, dimethyl ketone, methyl ketone, dimethylformaldehyde, pyroacetic ether, beta-ketopropane, dimethylketal, chevron acetone PubChem CID: 180 ChEBI: CHEBI:15347 IUPAC-Name: Propan-2-on SMILES: CC(C)=O

Aceton, ExtraPure, SLR, Fisher Chemical

Aceton, ExtraPure, SLR, Fisher Chemical

CAS: 67-64-1 Summenformel: C3H6O Molekulargewicht (g/mol): 58.08 MDL-Nummer: MFCD00008765 InChI-Schlüssel: CSCPPACGZOOCGX-UHFFFAOYSA-N PubChem CID: 180 ChEBI: CHEBI:15347 IUPAC-Name: propan-2-one SMILES: CC(C)=O

Aceton, >95 %, technisch, ACROS Organics™

Aceton, >95 %, technisch, ACROS Organics™

CAS: 67-64-1 Summenformel: C3H6O Molekulargewicht (g/mol): 58.08 MDL-Nummer: MFCD00008765 InChI-Schlüssel: CSCPPACGZOOCGX-UHFFFAOYSA-N Synonym: Aceton, 2-Propanon, Propanon, Dimethylketon, Methylketon, Dimethylformaldehyd, Pyroessigether, Beta-Ketopropan, Chevron Aceton, chevron acetone PubChem CID: 180 ChEBI: CHEBI:15347 IUPAC-Name: Propan-2-on SMILES: CC(C)=O

Aceton, 99.5+%, für die Analyse, ACROS Organics™

Aceton, 99.5+%, für die Analyse, ACROS Organics™

CAS: 67-64-1 Summenformel: C3H6O Molekulargewicht (g/mol): 58.08 MDL-Nummer: MFCD00008765 InChI-Schlüssel: CSCPPACGZOOCGX-UHFFFAOYSA-N Synonym: acetone, 2-propanone, propanone, dimethyl ketone, methyl ketone, dimethylformaldehyde, pyroacetic ether, beta-ketopropane, dimethylketal, chevron acetone PubChem CID: 180 ChEBI: CHEBI:15347 IUPAC-Name: Propan-2-on SMILES: CC(C)=O

Aceton, für HPLC

Aceton, für HPLC

C3H6O, CAS-Nummer-67-64-1, 2,5 l, 56 °C, farblos, 58,08 g/mol, –95 °C, 8765, Flasche aus Braunglas, Flüssigkeit, 247 mbar bei 20 °C, 0,32 mPas bei 20 °C

Aceton, Puriss. p.a., ACS-Reagenz, Reag. Ph. Eur. reag. ISO, ≥99.5 % (GC), Honeywell™ Riedel-de Haën™

Aceton, Puriss. p.a., ACS-Reagenz, Reag. Ph. Eur. reag. ISO, ≥99.5 % (GC), Honeywell™ Riedel-de Haën™

CAS: 67-64-1 Summenformel: C3H6O Molekulargewicht (g/mol): 58.08 MDL-Nummer: MFCD00008765 InChI-Schlüssel: CSCPPACGZOOCGX-UHFFFAOYSA-N Synonym: Aceton, 2-Propanon, Propanon, Dimethylketon, Methylketon, Dimethylformaldehyd, Pyroessigether, Beta-Ketopropan, Chevron Aceton, chevron acetone PubChem CID: 180 ChEBI: CHEBI:15347 IUPAC-Name: Propan-2-on SMILES: CC(C)=O

Ethylmethylketon, reinst, SLR, Fisher Chemical

Ethylmethylketon, reinst, SLR, Fisher Chemical

CAS: 78-93-3 Summenformel: C4H8O Molekulargewicht (g/mol): 72.11 MDL-Nummer: MFCD00011648 InChI-Schlüssel: ZWEHNKRNPOVVGH-UHFFFAOYSA-N Synonym: 2-Butanon, Methylethylketon, Butanon, Ethylmethylketon, Methylaceton, 3-Butanon, methyl acetone, methylethylketone, 3-butanone, ethylmethylketon PubChem CID: 6569 ChEBI: CHEBI:28398 IUPAC-Name: Butan-2-on SMILES: CCC(C)=O

Formaldehyd, 37 wt% wasserlöslich, stabil mit 5 bis 15 % Methanol, ACROS Organics™

Formaldehyd, 37 wt% wasserlöslich, stabil mit 5 bis 15 % Methanol, ACROS Organics™

CAS: 50-00-0 Summenformel: CH2O Molekulargewicht (g/mol): 30.03 MDL-Nummer: MFCD00003274,MFCD00133991 InChI-Schlüssel: 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

Ethylenglykoldiacetat, 99 %, ACROS Organics™

Ethylenglykoldiacetat, 99 %, ACROS Organics™

CAS: 111-55-7 Summenformel: C6H10O4 Molekulargewicht (g/mol): 146.14 MDL-Nummer: MFCD00008718 InChI-Schlüssel: 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-Acetyloxyethylacetat SMILES: CC(=O)OCCOC(=O)C

Tetramethylensulfon, +99 %, ACROS Organics™

Tetramethylensulfon, +99 %, ACROS Organics™

CAS: 126-33-0 Summenformel: C4H8O2S Molekulargewicht (g/mol): 120.17 MDL-Nummer: MFCD00005484 InChI-Schlüssel: 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: 1λ⁶-thiolane-1,1-dione SMILES: O=S1(=O)CCCC1

Aceton, 99.9 %, für die Rückstandsanalyse, Spurenanalyse aromatischer Kohlenwasserstoffe, ACROS Organics™

Aceton, 99.9 %, für die Rückstandsanalyse, Spurenanalyse aromatischer Kohlenwasserstoffe, ACROS Organics™

CAS: 67-64-1 Summenformel: C3H6O Molekulargewicht (g/mol): 58.08 MDL-Nummer: MFCD00008765 InChI-Schlüssel: CSCPPACGZOOCGX-UHFFFAOYSA-N Synonym: acetone, 2-propanone, propanone, dimethyl ketone, methyl ketone, dimethylformaldehyde, pyroacetic ether, beta-ketopropane, dimethylketal, chevron acetone PubChem CID: 180 ChEBI: CHEBI:15347 IUPAC-Name: propan-2-one SMILES: CC(C)=O

Di-tert-butyl-dicarbonat, 99 %, ACROS Organics™

Di-tert-butyl-dicarbonat, 99 %, ACROS Organics™

CAS: 24424-99-5 Summenformel: C10H18O5 Molekulargewicht (g/mol): 218.25 MDL-Nummer: MFCD00008805 InChI-Schlüssel: 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)oxycarbonylcarbonat SMILES: CC(C)(C)OC(=O)OC(=O)OC(C)(C)C

Ethylmethylketon, zertifizierte AR für Analysen, Fisher Chemical

Ethylmethylketon, zertifizierte AR für Analysen, Fisher Chemical

CAS: 78-93-3 Summenformel: C4H8O Molekulargewicht (g/mol): 72.11 MDL-Nummer: MFCD00011648 InChI-Schlüssel: ZWEHNKRNPOVVGH-UHFFFAOYSA-N Synonym: 2-Butanon, Methylethylketon, Butanon, Ethylmethylketon, Methylaceton, 3-Butanon, methyl acetone, methylethylketone, 3-butanone, ethylmethylketon PubChem CID: 6569 ChEBI: CHEBI:28398 IUPAC-Name: butan-2-one SMILES: CCC(C)=O

Paraformaldehyd, 16 % Gew./Vol. Wässr. Lsg., methanolfrei, Alfa Aesar™

Paraformaldehyd, 16 % Gew./Vol. Wässr. Lsg., methanolfrei, Alfa Aesar™

CAS: 50-00-0 Summenformel: CH2O Molekulargewicht (g/mol): 30.026 MDL-Nummer: MFCD00133991 InChI-Schlüssel: 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: Formaldehyd SMILES: C=O

Oxalsäure-Dihydrat, zertifiziertes AR für die Analyse, Fisher Chemical

Oxalsäure-Dihydrat, zertifiziertes AR für die Analyse, Fisher Chemical

CAS: 6153-56-6 Summenformel: C2H6O6 Molekulargewicht (g/mol): 126.064 MDL-Nummer: 149102 InChI-Schlüssel: GEVPUGOOGXGPIO-UHFFFAOYSA-N PubChem CID: 61373 IUPAC-Name: Oxalsäure-Dihydrat SMILES: C(=O)(C(=O)O)O.O.O

Alfa Aesar™ 3-Octanon, 98 %

Alfa Aesar™ 3-Octanon, 98 %

CAS: 106-68-3 Summenformel: C8H16O Molekulargewicht (g/mol): 128.215 MDL-Nummer: MFCD00009515 InChI-Schlüssel: RHLVCLIPMVJYKS-UHFFFAOYSA-N Synonym: 3-octanone, ethyl amyl ketone, ethyl pentyl ketone, amyl ethyl ketone, n-octanone-3, ethyl n-amyl ketone, 3-oxooctane, ethyl n-pentyl ketone, ethyl n-amylketone, 3-octanone natural PubChem CID: 246728 ChEBI: CHEBI:80946 IUPAC-Name: Octan-3-on SMILES: CCCCCC(=O)CC

Formaldehyde Solution, min. 37% GR for Analysis, ACS, Reagent Ph Eur Grade, MilliporeSigma™

Formaldehyde Solution, min. 37% GR for Analysis, ACS, Reagent Ph Eur Grade, MilliporeSigma™

CAS: 50-00-0 Summenformel: CH2O Molekulargewicht (g/mol): 30.03 MDL-Nummer: MFCD00003274,MFCD00133991 InChI-Schlüssel: 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

Aceton, Puriss. p.a., ACS-Reagenz, Honeywell

Aceton, Puriss. p.a., ACS-Reagenz, Honeywell

CAS: 67-64-1 Summenformel: C3H6O Molekulargewicht (g/mol): 58.08 MDL-Nummer: MFCD00008765 InChI-Schlüssel: CSCPPACGZOOCGX-UHFFFAOYSA-N Synonym: Aceton, 2-Propanon, Propanon, Dimethylketon, Methylketon, Dimethylformaldehyd, Pyroessigether, Beta-Ketopropan, Chevron Aceton, chevron acetone PubChem CID: 180 ChEBI: CHEBI:15347 IUPAC-Name: Propan-2-on SMILES: CC(C)=O

Aceton CHROMASOLV™, für HPLC, ≥99.8 %, Honeywell Riedel-de Haën™

Aceton CHROMASOLV™, für HPLC, ≥99.8 %, Honeywell Riedel-de Haën™

CAS: 67-64-1 Summenformel: C3H6O Molekulargewicht (g/mol): 58.08 MDL-Nummer: MFCD00008765 InChI-Schlüssel: CSCPPACGZOOCGX-UHFFFAOYSA-N Synonym: Aceton, 2-Propanon, Propanon, Dimethylketon, Methylketon, Dimethylformaldehyd, Pyroessigether, Beta-Ketopropan, Chevron Aceton, chevron acetone PubChem CID: 180 ChEBI: CHEBI:15347 IUPAC-Name: Propan-2-on SMILES: CC(C)=O

Aceton, 99.8 %, für HPLC, ACROS Organics™

Aceton, 99.8 %, für HPLC, ACROS Organics™

CAS: 67-64-1 Summenformel: C3H6O Molekulargewicht (g/mol): 58.08 MDL-Nummer: MFCD00008765 InChI-Schlüssel: CSCPPACGZOOCGX-UHFFFAOYSA-N Synonym: acetone, 2-propanone, propanone, dimethyl ketone, methyl ketone, dimethylformaldehyde, pyroacetic ether, beta-ketopropane, dimethylketal, chevron acetone PubChem CID: 180 ChEBI: CHEBI:15347 IUPAC-Name: propan-2-one SMILES: CC(C)=O

Paraformaldehyd, 96%, ACROS Organics™

Paraformaldehyd, 96%, ACROS Organics™

CAS: 30525-89-4 Summenformel: CH2O Molekulargewicht (g/mol): 30.026 InChI-Schlüssel: 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: Formaldehyd SMILES: C=O

Aceton, ≥99 %, ExtraPure, ACROS Organics™

Aceton, ≥99 %, ExtraPure, ACROS Organics™

CAS: 67-64-1 Summenformel: C3H6O Molekulargewicht (g/mol): 58.08 MDL-Nummer: MFCD00008765 InChI-Schlüssel: CSCPPACGZOOCGX-UHFFFAOYSA-N Synonym: acetone, 2-propanone, propanone, dimethyl ketone, methyl ketone, dimethylformaldehyde, pyroacetic ether, beta-ketopropane, dimethylketal, chevron acetone PubChem CID: 180 ChEBI: CHEBI:15347 IUPAC-Name: Propan-2-on SMILES: CC(C)=O

Oxalsäure-Lösung, volumetrisch, 0.5 M (COOH)2 (1 N), Honeywell Fluka™

Oxalsäure-Lösung, volumetrisch, 0.5 M (COOH)2 (1 N), Honeywell Fluka™

CAS: 144-62-7 Summenformel: C2H2O4 Molekulargewicht (g/mol): 90.034 MDL-Nummer: MFCD00002573 InChI-Schlüssel: MUBZPKHOEPUJKR-UHFFFAOYSA-N Synonym: Ethanediosäure, Oxirsäure, Oxalat, Oxalsäure, Essigsäure, oxalsaeure, oxaalzuur, kyselina stavelova, acide oxalique, acido ossalico PubChem CID: 971 ChEBI: CHEBI:16995 IUPAC-Name: Oxalsäure SMILES: C(=O)(C(=O)O)O

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