CAS: 76-05-1 Summenformel: C2HF3O2 Molare Masse (g/mol): 114.023 MDL-Nummer: 4169 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

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

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

CAS: 75-05-8 Summenformel: C2H3N Molare Masse (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

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

CAS: 123-86-4 Summenformel: C6H12O2 Molare Masse (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

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

CAS: 70955-01-0 Summenformel: C20H25FN2O8 Molare Masse (g/mol): 440.424 MDL-Nummer: 3457537 InChI-Schlüssel: FJUZEZRZKVMAMD-DRZCJDIDSA-N PubChem-CID: 73906282 IUPAC-Name: (2R,3S)-2-[[(2R)-2-acetamido-3-(3-fluorphenyl)propanoyl]amino]-5-methoxy-4-methoxycarbonyl-3-methyl-5-oxopentansäure SMILES: CC(C(C(=O)OC)C(=O)OC)C(C(=O)O)NC(=O)C(CC1=CC(=CC=C1)F)NC(=O)C

CAS: 6100-05-6 Summenformel: C₆H₅K₃O₇·H₂O Molare Masse (g/mol): 324.42 InChI-Schlüssel: PJAHUDTUZRZBKM-UHFFFAOYSA-K Synonym: potassium citrate monohydrate, tripotassium citrate monohydrate, unii-ee90oni6ff, ee90oni6ff, citric acid tripotassium salt, urocit-k, ccris 6543, tri-potassium citrate monohydrate, potassium citrate tribasic monohydrate, citric acid, tripotassium salt, monohydrate PubChem-CID: 2735208 ChEBI: CHEBI:64746 IUPAC-Name: Trimnatrium;2-hydroxypropan-1,2,3-tricarboxylat;dihydrat SMILES: C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.O.[K+].[K+].[K+]

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

CAS: 590-29-4 Summenformel: CHKO₂ Molare Masse (g/mol): 84.12 MDL-Nummer: MFCD00013100 InChI-Schlüssel: WFIZEGIEIOHZCP-UHFFFAOYSA-M Synonym: potassium formate, formic acid potassium salt, formic acid, potassium salt, formic acid, k salt, hcook, mravencan draselny czech, hco2k, formic acid, potassium salt 1:1, potassium formira, 64-18-6 parent PubChem-CID: 2735122 ChEBI: CHEBI:63316 IUPAC-Name: Calium;formiat SMILES: C(=O)[O-].[K+]

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

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

CAS: 1185-57-5 Summenformel: C₆H₁₁FeNO₇ Molare Masse (g/mol): 265 MDL-Nummer: MFCD00013099 InChI-Schlüssel: FRHBOQMZUOWXQL-UHFFFAOYSA-N Synonym: ammonium ferric citrate, ferri seltz, ammonii ferri citras, ferric ammonium citrate, iron ammonium citrate, ammonium iron 3+ citrate, ammonium iron iii citrate, iron ammonium citrate, green, ferri-ammoniumcitrat, braunes, ferriseltz PubChem-CID: 118984355 IUPAC-Name: Eisen(3+);ammonium2-hydroxypropan-1,2,3-tricarbonsäure SMILES: C(C(=O)O)C(CC(=O)O)(C(=O)O)O.N.[Fe+3]

CAS: 608-08-2 Summenformel: C₁₀H₉NO₂ Molare Masse (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

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

CAS: 5949-29-1 Summenformel: C₆H₈O₇·H₂O Molare Masse (g/mol): 210.15 InChI-Schlüssel: YASYEJJMZJALEJ-UHFFFAOYSA-N Synonym: citric acid monohydrate, citric acid hydrate, 2-hydroxypropane-1,2,3-tricarboxylic acid hydrate, citric acid, monohydrate, unii-2968phw8qp, 1,2,3-propanetricarboxylic acid, 2-hydroxy-, monohydrate, citrate, acidum citricum monohydricum, citric acid monohydrate usp PubChem-CID: 22230 ChEBI: CHEBI:31404 IUPAC-Name: 2-Hydroxypropan-1,2,3-Tricarboxylsäure-; Hydrat SMILES: C(C(=O)O)C(CC(=O)O)(C(=O)O)O.O

CAS: 22839-47-0 Summenformel: C14H18N2O5 Molare Masse (g/mol): 294.307 MDL-Nummer: MFCD00002724 InChI-Schlüssel: IAOZJIPTCAWIRG-QWRGUYRKSA-N Synonym: aspartame, nutrasweet, asp-phe-ome, asp-phe methyl ester, aspartam, aspartamum, aspartamo, l-aspartyl-l-phenylalanine methyl ester, aspartylphenylalanine methyl ester, dipeptide sweetener PubChem-CID: 134601 ChEBI: CHEBI:2877 IUPAC-Name: (3S)-3-Amino-4-[[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]amino]-4-oxo-buttersäure SMILES: COC(=O)C(CC1=CC=CC=C1)NC(=O)C(CC(=O)O)N

CAS: 18213-75-7 Summenformel: C5H8N4O Molare Masse (g/mol): 140.146 MDL-Nummer: MFCD00111808 InChI-Schlüssel: JGSQVTVXGXOSCH-UHFFFAOYSA-N Synonym: 5-amino-1-methyl-1h-pyrazole-4-carboxamide, 1h-pyrazole-4-carboxamide, 5-amino-1-methyl, pubchem22392, 5-amino-1-methyl-4-pyrazolecarboxamide, 5-azanyl-1-methyl-pyrazole-4-carboxamide, 1-methyl-5-amino-1h-pyrazole-4-carboxamide, 1h-pyrazole-4-carboxamide,5-amino-1-methyl, 5-imino-1-methyl-2h-pyrazole-4-carboxamide, 3-imino-2-methyl-2,3-dihydro-1h-pyrazole-4-carboxamide PubChem-CID: 265696 IUPAC-Name: 5-Amino-1-methylpyrazol-4-carboxamid SMILES: CN1C(=C(C=N1)C(=O)N)N

CAS: 623-91-6 Summenformel: C₈H₁₂O₄ Molare Masse (g/mol): 172.18 MDL-Nummer: MFCD00064455 InChI-Schlüssel: IEPRKVQEAMIZSS-AATRIKPKSA-N Synonym: diethyl fumarate, fumaric acid, diethyl ester, anti-psoriaticum, diethyl 2e-but-2-enedioate, fumaric acid diethyl ester, diethyl e-but-2-enedioate, 2-butenedioic acid e-, diethyl ester, trans-2-butenedioic acid diethyl ester, 2-butenedioic acid 2e-, diethyl ester, unii-5wbu5a3e8a PubChem-CID: 638144 ChEBI: CHEBI:87388 IUPAC-Name: Diethyl-(E)-but-2-endioate SMILES: CCOC(=O)C=CC(=O)OCC