Monocarboxylic acids and derivatives

Essigsäureethylester, AR-zertifiziert für die Analyse, Fisher Chemical

CAS: 141-78-6 Summenformel: C4H8O2 Molekulargewicht (g/mol): 88.106 MDL-Nummer: 9171 InChI-Schlüssel: XEKOWRVHYACXOJ-UHFFFAOYSA-N PubChem CID: 8857 ChEBI: CHEBI:27750 IUPAC-Name: Ethylacetat SMILES: CCOC(=O)C

Essigsäure-Glazial, zertifiziertes AR für die Analyse, erfüllt die analytische Spezifikation von Ph. Eur., BP, USP, Fisher Chemical

CAS: 64-19-7 Summenformel: C2H4O2 Molekulargewicht (g/mol): 60.052 MDL-Nummer: 36152 InChI-Schlüssel: QTBSBXVTEAMEQO-UHFFFAOYSA-N Synonym: ethanoic acid, ethylic acid, acetic acid, glacial, methanecarboxylic acid, vinegar acid, glacial, acetasol, acide acetique, essigsaeure PubChem CID: 176 ChEBI: CHEBI:15366 IUPAC-Name: Essigsäure SMILES: CC(=O)O

Acetonitril mit 0.1 % Ameisensäure (v/v), Optima™ LC/MS-Gütegrad

CAS: 75-05-8 Summenformel: C2H3N Molekulargewicht (g/mol): 41.05 MDL-Nummer: 3297 InChI-Schlüssel: WEVYAHXRMPXWCK-UHFFFAOYSA-N Synonym: methanoic acid, formylic acid, aminic acid, bilorin, hydrogen carboxylic acid, formisoton, myrmicyl, formira, acide formique, collo-bueglatt PubChem CID: 6342 ChEBI: CHEBI:38472 IUPAC-Name: Ameisensäure SMILES: C(=O)O

Ameisensäure, 99,0+%, Optima™ LC-MS-Qualität, Fisher Chemical

CAS: 64-18-6 Summenformel: CH2O2 MDL-Nummer: 3297 InChI-Schlüssel: BDAGIHXWWSANSR-UHFFFAOYSA-N Synonym: Methansäure, formylic acid, aminic acid, bilorin, hydrogen carboxylic acid, formisoton, myrmicyl, formira, acide formique, collo-bueglatt PubChem CID: 284 ChEBI: CHEBI:30751 IUPAC-Name: Ameisensäure SMILES: C(=O)O

Alfa Aesar™ N-Butylacetat, HPLC-Qualität, 99.5 + %

CAS: 123-86-4 Summenformel: C6H12O2 Molekulargewicht (g/mol): 116.16 MDL-Nummer: MFCD00009445 InChI-Schlüssel: DKPFZGUDAPQIHT-UHFFFAOYSA-N Synonym: n-butyl acetate, acetic acid, butyl ester, 1-butyl acetate, butyl ethanoate, acetic acid butyl ester, n-butyl ethanoate, n-butylacetate, butylacetat, acetic acid n-butyl ester, acetate de butyle PubChem CID: 31272 ChEBI: CHEBI:31328 IUPAC-Name: Butylacetat SMILES: CCCCOC(=O)C

Indoxylacetat, 97 %, ACROS Organics™

CAS: 608-08-2 Summenformel: C10H9NO2 Molekulargewicht (g/mol): 175.19 MDL-Nummer: MFCD00014561 InChI-Schlüssel: JBOPQACSHPPKEP-UHFFFAOYSA-N Synonym: 3-acetoxyindole, indoxyl acetate, 3-indoxyl acetate, indoxyl-o-acetate, 3-indolyl acetate, indole, 3-acetato, indoxylacetate, 1h-indol-3-ol, 3-acetate, 1h-indol-3-ol, acetate ester, acetic acid, 3-indolyl ester PubChem CID: 11841 IUPAC-Name: 1H-indol-3yl-acetat SMILES: CC(=O)OC1=CNC2=CC=CC=C21

Honeywell Fluka™ Ameisensäure-Lösung, Honeywell Fluka™

CAS: 64-18-6 Summenformel: CH2O2 Molekulargewicht (g/mol): 46.025 MDL-Nummer: MFCD00003297 InChI-Schlüssel: BDAGIHXWWSANSR-UHFFFAOYSA-N Synonym: Methansäure, Ameisensäure, Aminosäure, Hydrogen-Carboxylsäure, Formalisoton, COLLO Büglatt, myrmicyl, formira, acide formique, collo-bueglatt PubChem CID: 284 ChEBI: CHEBI:30751 IUPAC-Name: Ameisensäure SMILES: C(=O)O

Essigsäure, Optima™ LC/MS-Qualität, Fisher Chemical

C2H4O2, CAS Number-64-19-7, 50mL, 117 deg.C, Colorless, 60.05g/mol, 16 deg.C, 36152, 2.5, Liquid, 2.1, 1.52kPa at 20 deg.C

Ammoniumacetat, Optima™ LC-MS-Qualität, Fisher Chemical

Ammonium Acetate, Optima LC/MS Grade, Fisher Chemical, CAS: 631-61-8, White, Melting Point: 114 deg.C, Molecular Formula: C2H7NO2, pH: 7, Quantity: 50g, Formula Weight: 77.08g/mol, MDL Number: 13066, Physical Form: Solid

Ethylpyruvat, 98 %, ACROS Organics™

CAS: 617-35-6 Summenformel: C5H8O3 Molekulargewicht (g/mol): 116.12 MDL-Nummer: MFCD00009123 InChI-Schlüssel: XXRCUYVCPSWGCC-UHFFFAOYSA-N Synonym: ethyl pyruvate, ethyl 2-oxopropionate, pyruvic acid, ethyl ester, propanoic acid, 2-oxo-, ethyl ester, pyruvic acid ethyl ester, ethyl pyroracemate, ethyl acetylformate, 2-oxo-propionic acid ethyl ester, ethyl pyruvate natural, ethyl alpha-ketopropionate PubChem CID: 12041 IUPAC-Name: Ethyl-2-oxopropanoat SMILES: CCOC(=O)C(=O)C

Essigsäure (Eisessig), reinst, SLR, erfüllt die analytische Spezifikation von Ph.Eur., BP, USP, Fisher Chemical

C2H4O2, CAS Number-64-19-7, 2.5L, 117 deg.C, Colorless, 60.05g/mol, 16 deg.C, 36152, HDPE plastic bottle, Liquid, 2.1, 1.52kPa at 20 deg.C

Methacrylsäure 99.5 %, reinst, stabilisiert, ACROS Organics™

CAS: 79-41-4 Summenformel: C4H6O2 Molekulargewicht (g/mol): 86.09 MDL-Nummer: MFCD00002651 InChI-Schlüssel: CERQOIWHTDAKMF-UHFFFAOYSA-N Synonym: methacrylic acid, 2-methylacrylic acid, 2-propenoic acid, 2-methyl, methylacrylic acid, 2-methylpropenoic acid, 2-methyl-2-propenoic acid, alpha-methacrylic acid, alpha-methylacrylic acid, 2-methylenepropionic acid, acrylic acid, 2-methyl PubChem CID: 4093 ChEBI: CHEBI:25219 IUPAC-Name: 2-Methyl-2-propensäure SMILES: CC(=C)C(=O)O

Cyclopentancarbonsäure, 98+%, Acros Organics™

CAS: 3400-45-1 Summenformel: C6H10O2 Molekulargewicht (g/mol): 114.14 MDL-Nummer: MFCD00001371 InChI-Schlüssel: JBDSSBMEKXHSJF-UHFFFAOYSA-N Synonym: cyclopentane carboxylic acid, cyclopentylcarboxylic acid, cyclopentancarboxylic acid, cyclopentanoic acid, unii-z6691vh94a, cyclopentylmethanoic acid, pubchem14153, carboxycyclopentane, cyclopentyl carboxylic acid, acmc-209i4g PubChem CID: 18840 IUPAC-Name: Cyclopentancarbonsäure SMILES: C1CCC(C1)C(=O)O

Ameisensäure, 99 %, für Analysen, ACROS Organics™

CAS: 64-18-6 Summenformel: CH2O2 Molekulargewicht (g/mol): 46.025 MDL-Nummer: MFCD00003297 InChI-Schlüssel: BDAGIHXWWSANSR-UHFFFAOYSA-N Synonym: methanoic acid, formylic acid, aminic acid, bilorin, hydrogen carboxylic acid, formisoton, myrmicyl, formira, acide formique, collo-bueglatt PubChem CID: 284 ChEBI: CHEBI:30751 IUPAC-Name: Ameisensäure SMILES: C(=O)O

Ammoniumacetat,99.49%, MP Biomedicals™

CAS: 631-61-8 Summenformel: C2H7NO2 Molekulargewicht (g/mol): 77.083 InChI-Schlüssel: USFZMSVCRYTOJT-UHFFFAOYSA-N Synonym: Ammoniumacetat, Essigsäure, Ammoniumsalz, Azaniumacetat, Essigsäure-Ammoniumsalz, Ammoniumethanoat, ammonium ethanoate, unii-rre756s6q2, aconh4, ch3coonh4, ch3co2nh4 PubChem CID: 517165 ChEBI: CHEBI:62947 IUPAC-Name: Azanium; Acetat SMILES: CC(=O)[O-].[NH4+]

Ameisensäure, LC-MS Ultra, Honeywell™ Fluka™

CAS: 64-18-6 Summenformel: CH2O2 Molekulargewicht (g/mol): 46.025 MDL-Nummer: MFCD00003297 InChI-Schlüssel: BDAGIHXWWSANSR-UHFFFAOYSA-N Synonym: Methansäure, Ameisensäure, Aminosäure, Hydrogen-Carboxylsäure, Formalisoton, COLLO Büglatt, myrmicyl, formira, acide formique, collo-bueglatt PubChem CID: 284 ChEBI: CHEBI:30751 IUPAC-Name: Ameisensäure SMILES: C(=O)O

Essigsäure, Puriss., gemäß analytischer Spezifikationen von BP, FCC, Ph. Eur., USP, 99.8-100.5 %, Honeywell Fluka™

CAS: 64-19-7 Summenformel: C2H4O2 Molekulargewicht (g/mol): 60.052 MDL-Nummer: MFCD00036152 InChI-Schlüssel: QTBSBXVTEAMEQO-UHFFFAOYSA-N Synonym: Ethanoidsäure, Ethylsäure, Essigsäure (Eisessig), Methancarboxylsäure, Essigsäure, Glazial, acetasol, acide acetique, essigsaeure PubChem CID: 176 ChEBI: CHEBI:15366 IUPAC-Name: Essigsäure SMILES: CC(=O)O

Alfa Aesar™ Ethyl3-Phenylpropionat,98 + %

CAS: 2021-28-5 Summenformel: C11H14O2 Molekulargewicht (g/mol): 178.231 MDL-Nummer: MFCD00009206 InChI-Schlüssel: JAGZUIGGHGTFHO-UHFFFAOYSA-N Synonym: ethyl 3-phenylpropionate, ethyl hydrocinnamate, ethyl dihydrocinnamate, benzenepropanoic acid, ethyl ester, 3-phenylpropionic acid ethyl ester, hydrocinnamic acid, ethyl ester, ethylhydrocinnamoate, ethyl benzenepropanoate, unii-58e9z9v64d, ethylphenyl propanoate PubChem CID: 16237 IUPAC-Name: Ethyl-3-phenylpropanoat SMILES: CCOC(=O)CCC1=CC=CC=C1

Rhodium(II)-acetat-Dimer, ca. 46 % Rh, ACROS Organics™

CAS: 15956-28-2 Summenformel: C8H12O8Rh2 Molekulargewicht (g/mol): 441.98 InChI-Schlüssel: SYBXSZMNKDOUCA-UHFFFAOYSA-J Synonym: rhodium ii acetate, rhodium diacetate, acetic acid, rhodium 2+ salt, rhodium ii acetate dimer dihydrate, dirhodium tetraacetate, rhodium ii acetate dimer, rhodium acetate, brown, water soluble, diacetoxyrhodium PubChem CID: 122130469 IUPAC-Name: Rhodium(2+); Tetraacetat SMILES: CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].[Rh+2].[Rh+2]

Isoamylacetat, +99 %, rein, ACROS Organics™

CAS: 123-92-2 Summenformel: C7H14O2 Molekulargewicht (g/mol): 130.19 MDL-Nummer: MFCD00008946 InChI-Schlüssel: MLFHJEHSLIIPHL-UHFFFAOYSA-N Synonym: isoamyl acetate, isopentyl acetate, isopentyl ethanoate, banana oil, pear oil, 3-methylbutyl ethanoate, isoamyl ethanoate, iso-amyl acetate, 3-methyl-1-butyl acetate, i-amyl acetate PubChem CID: 31276 ChEBI: CHEBI:31725 IUPAC-Name: 3-Methylbutylacetat SMILES: CC(C)CCOC(=O)C

Propionsäure, 99+%, reinst, ACROS Organics™

CAS: 79-09-4 Summenformel: C3H6O2 Molekulargewicht (g/mol): 74.08 MDL-Nummer: MFCD00002756 InChI-Schlüssel: XBDQKXXYIPTUBI-UHFFFAOYSA-N Synonym: propionic acid, ethylformic acid, methylacetic acid, carboxyethane, ethanecarboxylic acid, pseudoacetic acid, metacetonic acid, monoprop, luprosil, prozoin PubChem CID: 1032 ChEBI: CHEBI:30768 IUPAC-Name: Propansäure SMILES: CCC(=O)O

Alfa Aesar™ n-Propylhexanoat, 98 %

CAS: 626-77-7 Summenformel: C9H18O2 Molekulargewicht (g/mol): 158.241 MDL-Nummer: MFCD00053803 InChI-Schlüssel: HTUIWRWYYVBCFT-UHFFFAOYSA-N Synonym: propyl caproate, caproic acid propyl ester, hexanoic acid, propyl ester, n-propyl hexanoate, propionyl hexanoate, n-propyl n-hexanoate, hexanoic acid propyl ester, natural, fema no. 2949, n-propyl hexanoaten PubChem CID: 12293 ChEBI: CHEBI:87365 IUPAC-Name: Propylhexanoat SMILES: CCCCCC(=O)OCCC

Alfa Aesar™ Ethyldecanoat, 99 %

CAS: 110-38-3 Summenformel: C12H24O2 Molekulargewicht (g/mol): 200.322 MDL-Nummer: MFCD00009581 InChI-Schlüssel: RGXWDWUGBIJHDO-UHFFFAOYSA-N Synonym: ethyl caprate, ethyl caprinate, ethyl decylate, decanoic acid ethyl ester, decanoic acid, ethyl ester, capric acid ethyl ester, ethyl n-decanoate, capric acid, ethyl ester, natural, unii-gy39fb86uo PubChem CID: 8048 ChEBI: CHEBI:87430 IUPAC-Name: Ethyl-decanoat SMILES: CCCCCCCCCC(=O)OCC

Alfa Aesar™ 1-Methylindazol-3-Carbonsäure, 97 %

CAS: 50890-83-0 Summenformel: C9H8N2O2 Molekulargewicht (g/mol): 176.175 MDL-Nummer: MFCD00272569 InChI-Schlüssel: OVVDFORZEGKEJM-UHFFFAOYSA-N Synonym: 1-methyl-1h-indazole-3-carboxylic acid, n-methyl-indazole-3-carboxylic acid, 1-methyl-3-indazolecarboxylic acid, 1h-indazole-3-carboxylic acid, 1-methyl, 1-methyl-indazole-3-carboxylic acid, n-methylindazole-3-carboxylic acid, 1-methylindozole-3-carboxylic acid, n-methyl-indozole-3-carboxylic acid, n-methyl-1h indazole-3-carboxylic acid, 1-methyl-3-indazolecarboxylicacid PubChem CID: 689105 IUPAC-Name: 1-Methylindazol-3-carbonsäure SMILES: CN1C2=CC=CC=C2C(=N1)C(=O)O

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