CAS: 872-50-4 Summenformel: C5H9NO Molekulargewicht (g/mol): 99.133 MDL-Nummer: MFCD00003193 InChI-Schlüssel: SECXISVLQFMRJM-UHFFFAOYSA-N Synonym: 2-pyrrolidinone, 1-methyl, 1-methylpyrrolidinone, n-methylpyrrolidinone, n-methyl-2-pyrrolidinone, m-pyrol, methylpyrrolidone, 1-methyl-2-pyrrolidone, n-methylpyrrolidone, n-methyl-2-pyrrolidone, 1-methyl-2-pyrrolidinone PubChem CID: 13387 ChEBI: CHEBI:7307 IUPAC-Name: 1-Methylpyrrolidin-2-on SMILES: CN1CCCC1=O

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

CAS: 872-50-4 Summenformel: C5H9NO Molekulargewicht (g/mol): 99.133 InChI-Schlüssel: SECXISVLQFMRJM-UHFFFAOYSA-N Synonym: 2-pyrrolidinone, 1-methyl, 1-methylpyrrolidinone, n-methylpyrrolidinone, n-methyl-2-pyrrolidinone, m-pyrol, methylpyrrolidone, 1-methyl-2-pyrrolidone, n-methylpyrrolidone, n-methyl-2-pyrrolidone, 1-methyl-2-pyrrolidinone PubChem CID: 13387 ChEBI: CHEBI:7307 IUPAC-Name: 1-Methylpyrrolidin-2-on SMILES: CN1CCCC1=O

CAS: 107-87-9 Summenformel: C5H10O Molekulargewicht (g/mol): 86.134 MDL-Nummer: MFCD00009400 InChI-Schlüssel: XNLICIUVMPYHGG-UHFFFAOYSA-N Synonym: methyl-propyl-cetone, methylpropyl ketone, methyl n-propyl ketone, metylopropyloketon, propyl methyl ketone, ethylacetone, pentanone, ethyl acetone, methyl propyl ketone, 2-pentanone PubChem CID: 7895 ChEBI: CHEBI:16472 IUPAC-Name: Pentan-2-on SMILES: CCCC(=O)C

CAS: 121-33-5 Summenformel: C8H8O3 Molekulargewicht (g/mol): 152.15 MDL-Nummer: MFCD00006942,MFCD08702848 InChI-Schlüssel: MWOOGOJBHIARFG-UHFFFAOYSA-N Synonym: 3-methoxy-4-hydroxybenzaldehyde, 4-hydroxy-m-anisaldehyde, lioxin, vanilline, 2-methoxy-4-formylphenol, p-vanillin, vanilla, vanillic aldehyde, vanillaldehyde, vanillin PubChem CID: 1183 ChEBI: CHEBI:18346 IUPAC-Name: 4-hydroxy-3-methoxybenzaldehyde SMILES: COC1=CC(C=O)=CC=C1O

CAS: 68-12-2 Summenformel: C3H7NO Molekulargewicht (g/mol): 73.10 MDL-Nummer: MFCD00003284 InChI-Schlüssel: ZMXDDKWLCZADIW-UHFFFAOYSA-N Synonym: dmfa, dwumetyloformamid, dimetilformamide, dimethylformamid, dmf, formamide, n,n-dimethyl, n-formyldimethylamine, n,n-dimethylmethanamide, dimethyl formamide, dimethylformamide PubChem CID: 6228 ChEBI: CHEBI:17741 IUPAC-Name: N,N-dimethylformamide SMILES: CN(C)C=O

CAS: 6100-05-6 Summenformel: C₆H₅K₃O₇·H₂O Molekulargewicht (g/mol): 324.42 InChI-Schlüssel: PJAHUDTUZRZBKM-UHFFFAOYSA-K Synonym: citric acid, tripotassium salt, monohydrate, potassium citrate tribasic monohydrate, tri-potassium citrate monohydrate, ccris 6543, urocit-k, citric acid tripotassium salt, ee90oni6ff, unii-ee90oni6ff, tripotassium citrate monohydrate, potassium citrate 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 Molekulargewicht (g/mol): 114.02 MDL-Nummer: MFCD00004169 InChI-Schlüssel: DTQVDTLACAAQTR-UHFFFAOYSA-N Synonym: kyselina trifluoroctova, trifluoro-acetic acid, trifluoro acetic acid, cf3cooh, trifluoroaceticacid, acetic acid, trifluoro, trifluoroacetic acid, trifluoroethanoic acid, perfluoroacetic acid, trifluoroacetic acid PubChem CID: 6422 ChEBI: CHEBI:45892 IUPAC-Name: 2,2,2-Trifluoressigsäure SMILES: OC(=O)C(F)(F)F

CAS: 122-32-7 Summenformel: C₅₇H₁₀₄O₆ Molekulargewicht (g/mol): 885.45 MDL-Nummer: MFCD00137563 InChI-Schlüssel: PHYFQTYBJUILEZ-BSCDBXJPSA-N Synonym: glycerin trioleate, olein, trioleoylglyceride, oleic acid triglyceride, glycerol triolein, trioleoylglycerol, oleic triglyceride, glyceryl trioleate, glycerol trioleate, triolein PubChem CID: 45253964 IUPAC-Name: [2-[(Z)-Octadec-9-enoyl]oxy-3-[(E)-octadec-9-enoyl]oxypropyl] (E)-octadec-9-enoat SMILES: CCCCCCCCC=CCCCCCCCC(=O)OCC(COC(=O)CCCCCCCC=CCCCCCCCC)OC(=O)CCCCCCCC=CCCCCCCCC

CAS: 1185-57-5 MDL-Nummer: MFCD00013099 InChI-Schlüssel: FRHBOQMZUOWXQL-UHFFFAOYSA-N Synonym: ferriseltz, ferri-ammoniumcitrat, braunes, iron ammonium citrate, green, ammonium iron iii citrate, ammonium iron 3+ citrate, iron ammonium citrate, ferric ammonium citrate, ammonii ferri citras, ferri seltz, ammonium ferric citrate 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: 6153-56-6 Summenformel: C2H6O6 Molekulargewicht (g/mol): 126.064 MDL-Nummer: MFCD00149102 InChI-Schlüssel: GEVPUGOOGXGPIO-UHFFFAOYSA-N Synonym: acmc-209mtm, pubchem17416, oxalic acid di-hydrate, dihydrate oxalic acid, oxalicacid dihydrate, oxalic acid, dihydrate, ethanedioic acid dihydrate, unii-0k2l2ij59o, ethanedioic acid, dihydrate, oxalic acid dihydrate PubChem CID: 61373 IUPAC-Name: Oxalsäure-Dihydrat SMILES: C(=O)(C(=O)O)O.O.O

CAS: 9012-09-3 Summenformel: (C24H32O16)n MDL-Nummer: MFCD00132680 InChI-Schlüssel: NNLVGZFZQQXQNW-ADJNRHBOSA-N Synonym: 2r,3r,4s,5r,6s-4,5-bis acetyloxy-6-2r,3r,4s,5r,6s-4,5,6-tris acetyloxy-2-acetyloxy methyl oxan-3-yl oxy-3-2s,3r,4s,5r,6r-3,4,5-tris acetyloxy-6-acetyloxy methyl oxan-2-yl oxy oxan-2-yl methyl acetate, beta-cellotriose undecaacetate, cellulose triacetate, triacetylcellulose PubChem CID: 44263853 IUPAC-Name: [(2R,3R,4S,5R,6S)-4,5-diacetyloxy-3-[(2S,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-6-[(2R,3R,4S,5R,6S)-4,5,6-triacetyloxy-2-(acetyloxymethyl)oxan-3-yl]oxyoxan-2-yl]methylacetat

CAS: 103-84-4 Summenformel: C8H9NO Molekulargewicht (g/mol): 135.17 MDL-Nummer: MFCD00008674 InChI-Schlüssel: FZERHIULMFGESH-UHFFFAOYSA-N Synonym: acetylaminobenzene, acetic acid anilide, acetamide, n-phenyl, n-acetylaniline, acetanilid, acetylaniline, antifebrin, acetamidobenzene, acetanil, acetanilide PubChem CID: 904 ChEBI: CHEBI:28884 IUPAC-Name: N-phenylacetamide SMILES: CC(=O)NC1=CC=CC=C1

CAS: 5949-29-1 Summenformel: C₆H₈O₇·H₂O Molekulargewicht (g/mol): 210.15 InChI-Schlüssel: YASYEJJMZJALEJ-UHFFFAOYSA-N Synonym: citric acid monohydrate usp, acidum citricum monohydricum, citrate, 1,2,3-propanetricarboxylic acid, 2-hydroxy-, monohydrate, unii-2968phw8qp, citric acid, monohydrate, 2-hydroxypropane-1,2,3-tricarboxylic acid hydrate, citric acid hydrate, citric acid monohydrate 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: 623-91-6 Summenformel: C8H12O4 Molekulargewicht (g/mol): 172.18 MDL-Nummer: MFCD00064455 InChI-Schlüssel: IEPRKVQEAMIZSS-AATRIKPKSA-N Synonym: unii-5wbu5a3e8a, 2-butenedioic acid 2e-, diethyl ester, trans-2-butenedioic acid diethyl ester, 2-butenedioic acid e-, diethyl ester, diethyl e-but-2-enedioate, fumaric acid diethyl ester, diethyl 2e-but-2-enedioate, anti-psoriaticum, fumaric acid, diethyl ester, diethyl fumarate PubChem CID: 638144 ChEBI: CHEBI:87388 IUPAC-Name: 1,4-diethyl (2E)-but-2-enedioate SMILES: CCOC(=O)\C=C\C(=O)OCC

CAS: 2154-67-8 Summenformel: C₉H₁₄NO₃ Molekulargewicht (g/mol): 184.22 MDL-Nummer: MFCD00041847 Synonym: 3-Carboxy-2,2,5,5-tetramethyl-3-pyrrolin-1-yloxy

CAS: 114-07-8 Summenformel: C37H67NO13 Molekulargewicht (g/mol): 733.94 MDL-Nummer: MFCD00084654 InChI-Schlüssel: ULGZDMOVFRHVEP-RWJQBGPGSA-N PubChem CID: 12560 ChEBI: CHEBI:42355 IUPAC-Name: (3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-6-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-14-ethyl-7,12,13-trihydroxy-4-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-3,5,7,9,11,13-hexamethyl-oxacyclotetradecan-2,10-dion SMILES: CC[C@H]1OC(=O)[C@H](C)[C@@H](O[C@H]2C[C@@](C)(OC)[C@@H](O)[C@H](C)O2)[C@H](C)[C@@H](O[C@@H]2O[C@H](C)C[C@@H]([C@H]2O)N(C)C)[C@](C)(O)C[C@@H](C)C(=O)[C@H](C)[C@@H](O)[C@]1(C)O

CAS: 15985-39-4 Summenformel: C5H12N2O3S Molekulargewicht (g/mol): 180.22 MDL-Nummer: MFCD00002621 InChI-Schlüssel: SXTAYKAGBXMACB-DPVSGNNYSA-N Synonym: l-methionine-sulfoximine, prestwick_805, l-methionine-s,r-sulfoximine, butanoic acid, 2-amino-4-s-methylsulfonimidoyl-, 2s, l-s-3-amino-3-carboxypropyl-s-methylsulfoximine, methionine sulfoximine l, l-methionine r,s-sulfoximine, 2s-2-amino-4-s-methylsulfonimidoyl butanoic acid, l-methionine sulfoximine PubChem CID: 89034 ChEBI: CHEBI:28490 IUPAC-Name: (2S)-2-azaniumyl-4-[imino(methyl)oxo-λ⁶-sulfanyl]butanoate SMILES: CS(=N)(=O)CC[C@H]([NH3+])C([O-])=O

CAS: 104-88-1 Summenformel: C₇H₅ClO Molekulargewicht (g/mol): 140.57 InChI-Schlüssel: AVPYQKSLYISFPO-UHFFFAOYSA-N Synonym: unii-e67727up9z, para-chlorobenzaldehyde, ccris 857, 4-chloro benzaldehyde, 4-chlorobenzenaldehyde, 4-chloro-benzaldehyde, p-chlorobenzenecarboxaldehyde, benzaldehyde, p-chloro, benzaldehyde, 4-chloro, p-chlorobenzaldehyde PubChem CID: 7726 ChEBI: CHEBI:28105 IUPAC-Name: 4-Chlorbenzaldehyd SMILES: C1=CC(=CC=C1C=O)Cl

CAS: 112-07-2 Summenformel: C8H16O3 Molekulargewicht (g/mol): 160.21 MDL-Nummer: MFCD00009457 InChI-Schlüssel: NQBXSWAWVZHKBZ-UHFFFAOYSA-N Synonym: 1-acetoxy-2-butoxyethane, butylcelosolvacetat, ethanol, 2-butoxy-, acetate, ektasolve eb acetate, butyl cellosolve acetate, 2-butoxyethanol acetate, ethylene glycol monobutyl ether acetate, butylglycol acetate, butyl glycol acetate, butoxyethyl acetate PubChem CID: 8160 IUPAC-Name: 2-Butoxyethylacetat SMILES: CCCCOCCOC(C)=O

CAS: 70-18-8 Summenformel: C₁₀H₁₇N₃O₆S Molekulargewicht (g/mol): 307.32 MDL-Nummer: MFCD00065939 InChI-Schlüssel: RWSXRVCMGQZWBV-WDSKDSINSA-N Synonym: neuthion, deltathione, reduced glutathione, tathion, isethion, glutinal, glutathione-sh, glutathion, l-glutathione, glutathione PubChem CID: 124886 ChEBI: CHEBI:16856 IUPAC-Name: (2S)-2-Amino-5-[[(2R)-1-(carboxymethylamino)-1-oxo-3-sulfanylpropan-2-yl]amino]-5-oxopentansäure SMILES: C(CC(=O)NC(CS)C(=O)NCC(=O)O)C(C(=O)O)N

CAS: 15687-27-1 Summenformel: C13H18O2 Molekulargewicht (g/mol): 206.29 MDL-Nummer: MFCD00010393 InChI-Schlüssel: HEFNNWSXXWATRW-UHFFFAOYNA-N PubChem CID: 3672 ChEBI: CHEBI:5855 IUPAC-Name: 2-[4-(2-methylpropyl)phenyl]propanoic acid SMILES: CC(C)CC1=CC=C(C=C1)C(C)C(O)=O

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

CAS: 127-17-3 Summenformel: C3H4O3 Molekulargewicht (g/mol): 88.06 MDL-Nummer: MFCD00002585 InChI-Schlüssel: LCTONWCANYUPML-UHFFFAOYSA-N Synonym: 2-oxopropansaeure, 2-oxo-propionic acid, propanoic acid, 2-oxo, 2-oxopropanoate, 2-ketopropionic acid, alpha-ketopropionic acid, acetylformic acid, 2-oxopropionic acid, pyroracemic acid, pyruvic acid PubChem CID: 1060 ChEBI: CHEBI:32816 IUPAC-Name: 2-oxopropanoic acid SMILES: CC(=O)C(O)=O

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

CAS: 122-78-1 Summenformel: C8H8O Molekulargewicht (g/mol): 120.15 MDL-Nummer: MFCD00006993 InChI-Schlüssel: DTUQWGWMVIHBKE-UHFFFAOYSA-N Synonym: benzylcarboxaldehyde, acetaldehyde, phenyl, alpha-toluic aldehyde, phenylacetic aldehyde, 2-phenylethanal, phenylethanal, alpha-tolualdehyde, hyacinthin, benzeneacetaldehyde, phenylacetaldehyde PubChem CID: 998 ChEBI: CHEBI:16424 IUPAC-Name: 2-Phenylacetaldehyd SMILES: O=CCC1=CC=CC=C1

CAS: 877-24-7 InChI-Schlüssel: IWZKICVEHNUQTL-UHFFFAOYSA-M Synonym: potassium phthalate monobasic, phthalic acid potassium salt, phthalic acid, monopotassium salt, 1,2-benzenedicarboxylic acid, monopotassium salt, phthalic acid monopotassium salt, hydrogen potassium phthalate, potassium acid phthalate, monopotassium phthalate, potassium biphthalate, potassium hydrogen phthalate PubChem CID: 23676735 IUPAC-Name: Kalium;2-Carboxybenzoat SMILES: C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+]

CAS: 62-23-7 Summenformel: C₇H₅NO₄ Molekulargewicht (g/mol): 167.12 MDL-Nummer: MFCD00007352 InChI-Schlüssel: OTLNPYWUJOZPPA-UHFFFAOYSA-N Synonym: kyselina p-nitrobenzoova, p-nitrobenzenecarboxylic acid, p-nitrobenzoicacid, benzoic acid, p-nitro, 1-carboxy-4-nitrobenzene, 4-nitrodracylic acid, nitrodracylic acid, benzoic acid, 4-nitro, p-nitrobenzoic acid, 4-nitrobenzoic acid PubChem CID: 6108 ChEBI: CHEBI:262350 SMILES: C1=CC(=CC=C1C(=O)O)[N+](=O)[O-]

CAS: 119-36-8 Summenformel: C₈H₈O₃ Molekulargewicht (g/mol): 152.15 MDL-Nummer: MFCD00002214 InChI-Schlüssel: OSWPMRLSEDHDFF-UHFFFAOYSA-N Synonym: 2-hydroxybenzoic acid methyl ester, spicewood oil, analgit, oil of wintergreen, sweet birch oil, teaberry oil, betula oil, gaultheria oil, wintergreen oil, methyl salicylate PubChem CID: 4133 ChEBI: CHEBI:31832 IUPAC-Name: Methyl 2-Hydroxybenzoat SMILES: COC(=O)C1=CC=CC=C1O