Carboxylic acids and derivatives
Essigsäure-Glazial, zertifiziertes AR für die Analyse, erfüllt die analytische Spezifikation von Ph. Eur., BP, USP, Fisher Chemical
CAS: 64-19-7 Summenformel: C2H4O2 Molare Masse (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
N,N-Dimethylformamid, puriss. p.a. ACS-Reagenz, Honeywell
CAS: 68-12-2 Summenformel: C3H7NO Molare Masse (g/mol): 73.095 MDL-Nummer: MFCD00003284 InChI-Schlüssel: ZMXDDKWLCZADIW-UHFFFAOYSA-N Synonym: Dimethylformamid, Dimethylformamid, N,N-Dimethylmethanamid, N-Formaldimethylamin, Formamid, N,N-Dimethyl, dmf, dimethylformamid, Dimethylformamid, dwumetyloformamid, dmfa PubChem-CID: 6228 ChEBI: CHEBI:17741 IUPAC-Name: N,N-Dimethylformamid SMILES: CN(C)C=O
Ethylendiamintetraessigsäure (0.5 M Lösung/pH-Wert 8.0), Fisher BioReagents
CAS: 60-00-4 Summenformel: C10H16N2O8 Molare Masse (g/mol): 292.244 InChI-Schlüssel: KCXVZYZYPLLWCC-UHFFFAOYSA-N Synonym: edta, edetic acid, ethylenediaminetetraacetic acid, edathamil, versene, endrate, havidote, titriplex, edta acid, sequestrol PubChem-CID: 6049 ChEBI: CHEBI:42191 IUPAC-Name: 2-[2-[Bis(carboxymethyl)amin]ethyl-(carboxymethyl)amin]essigsäure SMILES: C(CN(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O
Ameisensäure, LC-MS Ultra, Honeywell™ Fluka™
CAS: 64-18-6 Summenformel: CH2O2 Molare Masse (g/mol): 46.025 MDL-Nummer: MFCD00003297 InChI-Schlüssel: BDAGIHXWWSANSR-UHFFFAOYSA-N Synonym: Methansäure, Ameisensäure, Aminosäure, bilorin, Hydrogen-Carboxylsäure, Formalisoton, myrmicyl, formira, Ameisensäure, COLLO Büglatt PubChem-CID: 284 ChEBI: CHEBI:30751 IUPAC-Name: Ameisensäure SMILES: C(=O)O
N,N-Dimethylformamid, 99.8 %, ExtraDry über Molekularsieb, AcroSeal™, ACROS Organics™
CAS: 68-12-2 Summenformel: C3H7NO Molare Masse (g/mol): 73.095 MDL-Nummer: MFCD00003284 InChI-Schlüssel: ZMXDDKWLCZADIW-UHFFFAOYSA-N Synonym: dimethylformamide, dimethyl formamide, n,n-dimethylmethanamide, n-formyldimethylamine, formamide, n,n-dimethyl, dmf, dimethylformamid, dimetilformamide, dwumetyloformamid, dmfa PubChem-CID: 6228 ChEBI: CHEBI:17741 IUPAC-Name: N,N-Dimethylformamid SMILES: CN(C)C=O
Essigsäureethylester, AR-zertifiziert für die Analyse, Fisher Chemical
CAS: 141-78-6 Summenformel: C4H8O2 Molare Masse (g/mol): 88.106 MDL-Nummer: 9171 InChI-Schlüssel: XEKOWRVHYACXOJ-UHFFFAOYSA-N Synonym: Ethylethanoat, Acetoxyethan, Essigsäure-Ethylester, Essigether, Ethylessigester, Essig-Naphtha, Essigsäure, Ethylester, Ethylacetat, acetidin, Essigsäure-Ester PubChem-CID: 8857 ChEBI: CHEBI:27750 IUPAC-Name: Ethylacetat SMILES: CCOC(=O)C
Ameisensäure, 98 – 100 %, zertifiziertes AR für die Analyse, Fisher Chemical
CAS: 64-18-6 Summenformel: CH2O2 Molare Masse (g/mol): 46.025 MDL-Nummer: 3297 InChI-Schlüssel: BDAGIHXWWSANSR-UHFFFAOYSA-N Synonym: Methansäure, Ameisensäure, Aminosäure, bilorin, Hydrogen-Carboxylsäure, formisoton, myrmicyl, formira, Ameisensäure, COLLO Büglatt PubChem-CID: 284 ChEBI: CHEBI:30751 IUPAC-Name: Ameisensäure SMILES: C(=O)O
N,N-Dimethylformamid-d7, für die NMR-Spektroskopie, 99.5 Atom-% D, ACROS Organics™
CAS: 4472-41-7 Summenformel: C3H7NO Molare Masse (g/mol): 80.138 MDL-Nummer: MFCD00003286 InChI-Schlüssel: ZMXDDKWLCZADIW-YYWVXINBSA-N Synonym: n,n-dimethylformamide-d7, dmf-d7, deuterated dmf, n,n-di 2h3 methyl 2h formamide, dimethyl formamide-d7, dimethylformamide d, heptadeutero-n,n-dimethylformamide, n,n-dimethylformamide-d7 dmf-d7, formamide-1-d, n,n-di methyl-d3, n,n-dimethylformamide-d7 99.5atom%d PubChem-CID: 78225 IUPAC-Name: 1-deuterio-N,N-bis(trideuteriomethyl)formamid SMILES: CN(C)C=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: 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
Essigsäureethylester, für HPLC, Fisher Chemical
CAS: 141-78-6 Summenformel: C4H8O2 Molare Masse (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
Trifluoressigsäure, LC-MS Ultra, Honeywell™ Fluka™
CAS: 76-05-1 Summenformel: C2HF3O2 Molare Masse (g/mol): 114.023 MDL-Nummer: MFCD00004169 InChI-Schlüssel: DTQVDTLACAAQTR-UHFFFAOYSA-N Synonym: Trifluoressigsäure, Perfluoressigsäure, Trifluoressigsäure, Trifluoressigsäure, Essigsäure, Trifluor, Trifluoressigsäure, cf3cooh, Trifluoressigsäure, Trifluoressigsäure, kyselina trifluoroctova PubChem-CID: 6422 ChEBI: CHEBI:45892 IUPAC-Name: 2,2,2-Trifluoressigsäure SMILES: C(=O)(C(F)(F)F)O
N,N-Dimethylformamid, 99.8 %, ExtraDry, AcroSeal™, ACROS Organics™
CAS: 68-12-2 Summenformel: C3H7NO Molare Masse (g/mol): 73.095 MDL-Nummer: MFCD00003284 InChI-Schlüssel: ZMXDDKWLCZADIW-UHFFFAOYSA-N Synonym: Dimethylformamid, Dimethylformamid, N,N-Dimethylmethanamid, N-Formaldimethylamin, Formamid, N,N-Dimethyl, dmf, dimethylformamid, Dimethylformamid, dwumetyloformamid, dmfa PubChem-CID: 6228 ChEBI: CHEBI:17741 IUPAC-Name: N,N-Dimethylformamid SMILES: CN(C)C=O
Dimethylformamid, ExtraPure, SLR, Fisher Chemical
CAS: 68-12-2 Summenformel: C3H7NO Molare Masse (g/mol): 73.095 MDL-Nummer: 3284 InChI-Schlüssel: ZMXDDKWLCZADIW-UHFFFAOYSA-N Synonym: dimethylformamide, dimethyl formamide, n,n-dimethylmethanamide, n-formyldimethylamine, formamide, n,n-dimethyl, dmf, dimethylformamid, dimetilformamide, dwumetyloformamid, dmfa PubChem-CID: 6228 ChEBI: CHEBI:17741 IUPAC-Name: N,N-Dimethylformamid SMILES: CN(C)C=O
L-Dihydroorotinsäure, 99 %, ACROS Organics™
CAS: 5988-19-2 Summenformel: C5H6N2O4 Molare Masse (g/mol): 158.11 InChI-Schlüssel: UFIVEPVSAGBUSI-REOHCLBHSA-N Synonym: l-dihydroorotic acid, s-2,6-dioxohexahydropyrimidine-4-carboxylic acid, l-dihydroorotate, dihydro-l-orotic acid, s-dihydroorotic acid, l-hydroorotic acid, s-dihydroorotate, hydroorotic acid, l, 4s-2,6-dioxo-1,3-diazinane-4-carboxylic acid, s-4,5-dihydroorotate PubChem-CID: 439216 ChEBI: CHEBI:17025 IUPAC-Name: (4S)-2,6-Dioxo-1,3-diazinan-4-carbonsäure SMILES: C1C(NC(=O)NC1=O)C(=O)O
Ethylacetat, puriss., p.a., ACS-Reagenz, reag. ISO, Reag. Ph. Eur, Honeywell
CAS: 141-78-6 Summenformel: C4H8O2 Molare Masse (g/mol): 88.106 MDL-Nummer: MFCD00009171 InChI-Schlüssel: XEKOWRVHYACXOJ-UHFFFAOYSA-N Synonym: Ethylethanoat, Acetoxyethan, Essigsäure-Ethylester, Essigether, Ethylessigester, Essig-Naphtha, Essigsäure, Ethylester, Ethylacetat, acetidin, Essigsäure-Ester PubChem-CID: 8857 ChEBI: CHEBI:27750 IUPAC-Name: Ethylacetat SMILES: CCOC(=O)C
N,N-Dimethylacetamid, 99 %, ExtraPure, ACROS Organics™
CAS: 127-19-5 Summenformel: C4H9NO Molare Masse (g/mol): 87.122 MDL-Nummer: MFCD00008686 InChI-Schlüssel: FXHOOIRPVKKKFG-UHFFFAOYSA-N Synonym: dimethylacetamide, dmac, acetamide, n,n-dimethyl, acetdimethylamide, dimethyl acetamide, n,n-dimethyl acetamide, dimethylamide acetate, n,n-dimethylethanamide, dimethylacetone amide, acetyldimethylamine PubChem-CID: 31374 ChEBI: CHEBI:84254 IUPAC-Name: N,N-Dimethylacetamid SMILES: CC(=O)N(C)C
Ameisensäure, 98 bis 100 %, reinst, SLR, Fisher Chemical
CAS: 64-18-6 Summenformel: CH2O2 Molare Masse (g/mol): 46.025 MDL-Nummer: 3297 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
Essigsäureethylester, 99.9 %, ExtraDry, über Molekularsieb, AcroSeal™, ACROS Organics™
CAS: 141-78-6 Summenformel: C4H8O2 Molare Masse (g/mol): 88.106 MDL-Nummer: MFCD00009171 InChI-Schlüssel: XEKOWRVHYACXOJ-UHFFFAOYSA-N Synonym: ethyl ethanoate, acetoxyethane, acetic acid ethyl ester, acetic ether, ethyl acetic ester, vinegar naphtha, acetic acid, ethyl ester, ethylacetate, acetidin, acetic ester PubChem-CID: 8857 ChEBI: CHEBI:27750 IUPAC-Name: Ethylacetat SMILES: CCOC(=O)C
L(+)-Asparaginsäure, ≥98 %, Acros Organics™
CAS: 56-84-8 Summenformel: C4H7NO4 Molare Masse (g/mol): 133.103 MDL-Nummer: MFCD00002616 InChI-Schlüssel: CKLJMWTZIZZHCS-REOHCLBHSA-N Synonym: l-aspartic acid, aspartic acid, h-asp-oh, l-aspartate, asparagic acid, aspatofort, l-asparagic acid, l-aminosuccinic acid, s-2-aminosuccinic acid, asparaginic acid PubChem-CID: 5960 ChEBI: CHEBI:17053 IUPAC-Name: (2S)-2-Aminobutanidsäure SMILES: C(C(C(=O)O)N)C(=O)O
Trifluoressigsäure, 99%, reinst, ACROS Organics™
CAS: 76-05-1 Summenformel: C2HF3O2 Molare Masse (g/mol): 114.023 MDL-Nummer: MFCD00004169 InChI-Schlüssel: DTQVDTLACAAQTR-UHFFFAOYSA-N Synonym: trifluoroacetic acid, perfluoroacetic acid, trifluoroethanoic acid, trifluoracetic acid, acetic acid, trifluoro, trifluoroaceticacid, cf3cooh, trifluoro acetic acid, trifluoro-acetic acid, kyselina trifluoroctova PubChem-CID: 6422 ChEBI: CHEBI:45892 IUPAC-Name: 2,2,2-Trifluoressigsäure SMILES: C(=O)(C(F)(F)F)O
Tris(2-carboxyethyl)phosphinhydrochlorid, 98%, molekularbiologische Qualität, Alfa Aesar ™
CAS: 51805-45-9 Summenformel: C9H16ClO6P Molare Masse (g/mol): 286.645 MDL-Nummer: MFCD00145469 InChI-Schlüssel: PBVAJRFEEOIAGW-UHFFFAOYSA-N Synonym: tris 2-carboxyethyl phosphine hydrochloride, tcep hcl, tcep hydrochloride, 3,3',3-phosphinetriyltripropanoic acid hydrochloride, tcep, unii-h49aam893k, tris carboxyethyl phosphine hydrochloride, tris-2-carboxyethyl phosphine hydrochloride, tris 2-carboxyethyl phosphine hcl, 3,3',3-phosphinetriyltripropanoicacidhydrochloride PubChem-CID: 2734570 IUPAC-Name: 3-[bis(2-Carboxyethyl)phosphanyl]propansäure;hydrochlorid SMILES: C(CP(CCC(=O)O)CCC(=O)O)C(=O)O.Cl
Cäsiumacetat, 99 %, rein, ACROS Organics™
CAS: 3396-11-0 Summenformel: C2H3CsO2 Molare Masse (g/mol): 191.96 MDL-Nummer: MFCD00013056 InChI-Schlüssel: ZOAIGCHJWKDIPJ-UHFFFAOYSA-M Synonym: cesium acetate, acetic acid, cesium salt, caesium acetate, acetic acid, cesium salt 1:1, acetic acid, cesiumsalt, acetic acid cesium salt, caesium 1+ ion acetate, cesiumacetate, acetic acid cesium, caesium 1+ acetate ion PubChem-CID: 5152919 IUPAC-Name: Cäsium;acetat SMILES: CC(=O)[O-].[Cs+]
Alfa Aesar™ L-Glutaminsäure Mononatriumsalz Monohydrat, ≥98 %
CAS: 6106-04-3 Summenformel: C5H10NNaO5 Molare Masse (g/mol): 187.13 MDL-Nummer: MFCD00150138 InChI-Schlüssel: GJBHGUUFMNITCI-QTNFYWBSSA-M Synonym: monosodium glutamate, l-glutamic acid monosodium salt monohydrate, p.a, l-glutamic acid monosodium salt monohydrate nt, l-glutamic acid monosodium salt monohydrate, saj special grade, monosodium glutamate, united states pharmacopeia usp reference standard, l-glutamic acid, monosodium salt, low endotoxin, pharmagrade, manufactured under appropriate controls for use as a raw material in pharma or biopharmaceutical production., suitable for cell culture PubChem-CID: 87090819 IUPAC-Name: (2S)-2-aminopentanidsäure;Natrium;hydrat SMILES: C(CC(=O)O)C(C(=O)O)N.O.[Na]
Alfa Aesar™ Beta-D-Ribofuranose1,2,3,5-Tetraacetat, 98+%
CAS: 13035-61-5 Summenformel: C13H18O9 Molare Masse (g/mol): 318.278 MDL-Nummer: MFCD00005358 InChI-Schlüssel: IHNHAHWGVLXCCI-FDYHWXHSSA-N Synonym: beta-d-ribofuranose 1,2,3,5-tetraacetate, tetra-o-acetyl-beta-d-ribofuranose, 1,2,3,5-tetra-o-acetyl-beta-d-ribofuranose, tetraacetylribose, 1,2,3,5-tetraacetyl-.-d-ribofuranose, tetra-o-acetyl-b-d-ribofuranose, 1,2,3,5-tetraacetyl-beta-d-ribofuranose, 1,2,3,5-tetra-o-acetyl-b-d-ribofuranose, .beta.-d-ribofuranose, tetraacetate, ribofuranose, tetraacetate, .beta.-d PubChem-CID: 83064 IUPAC-Name: [(2R,3R,4R,5S)-3,4,5-Triacetyloxyoxolan-2-yl]methylacetat SMILES: CC(=O)OCC1C(C(C(O1)OC(=O)C)OC(=O)C)OC(=O)C
