CAS: 76-05-1 Formule moléculaire: C2HF3O2 Poids moléculaire (g/mol): 114.02 Numéro MDL: MFCD00004169 Clé InChI: DTQVDTLACAAQTR-UHFFFAOYSA-N Synonyme: kyselina trifluoroctova, trifluoro-acetic acid, trifluoro acetic acid, cf3cooh, trifluoroaceticacid, acetic acid, trifluoro, trifluoroacetic acid, trifluoroethanoic acid, perfluoroacetic acid, trifluoroacetic acid CID PubChem: 6422 ChEBI: CHEBI:45892 SMILES: OC(=O)C(F)(F)F

CAS: 64-19-7 Formule moléculaire: C2H4O2 Poids moléculaire (g/mol): 60.05 Numéro MDL: MFCD00036152 Clé InChI: QTBSBXVTEAMEQO-UHFFFAOYSA-N Synonyme: essigsaeure, acide acetique, acetasol, glacial, vinegar acid, methanecarboxylic acid, acetic acid, glacial, ethylic acid, ethanoic acid CID PubChem: 176 ChEBI: CHEBI:15366 Nom IUPAC: acide acétique SMILES: CC(O)=O

CAS: 75-05-8

CAS: 64-18-6 Formule moléculaire: CH2O2 Numéro MDL: 3297 Clé InChI: BDAGIHXWWSANSR-UHFFFAOYSA-N Synonyme: collo-bueglatt, acide formique, formira, myrmicyl, formisoton, hydrogen carboxylic acid, bilorin, aminic acid, formylic acid, methanoic acid CID PubChem: 284 ChEBI: CHEBI:30751 Nom IUPAC: acide formique

CAS: 123-86-4 Formule moléculaire: C6H12O2 Poids moléculaire (g/mol): 116.16 Numéro MDL: MFCD00009445 Clé InChI: DKPFZGUDAPQIHT-UHFFFAOYSA-N Synonyme: acetate de butyle, acetic acid n-butyl ester, butylacetat, n-butylacetate, n-butyl ethanoate, acetic acid butyl ester, butyl ethanoate, 1-butyl acetate, acetic acid, butyl ester, n-butyl acetate CID PubChem: 31272 ChEBI: CHEBI:31328 Nom IUPAC: butyl acetate SMILES: CCCCOC(C)=O

CAS: 6100-05-6 Formule moléculaire: C₆H₅K₃O₇·H₂O Poids moléculaire (g/mol): 324.42 Clé InChI: PJAHUDTUZRZBKM-UHFFFAOYSA-K Synonyme: 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 CID PubChem: 2735208 ChEBI: CHEBI:64746 Nom IUPAC: Tripotassium ; 2-hydroxypropane-1,2,3-tricarboxylate ; hydrate SMILES: C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.O.[K+].[K+].[K+]

CAS: 590-29-4 Formule moléculaire: CHKO₂ Poids moléculaire (g/mol): 84.12 Numéro MDL: MFCD00013100 Clé InChI: WFIZEGIEIOHZCP-UHFFFAOYSA-M Synonyme: 64-18-6 parent, potassium formira, formic acid, potassium salt 1:1, hco2k, mravencan draselny czech, hcook, formic acid, k salt, formic acid, potassium salt, formic acid potassium salt, potassium formate CID PubChem: 2735122 ChEBI: CHEBI:63316 Nom IUPAC: Potassium ; formate SMILES: C(=O)[O-].[K+]

CAS: 70955-01-0 Formule moléculaire: C20H25FN2O8 Poids moléculaire (g/mol): 440.42 Numéro MDL: MFCD00131613 Clé InChI: FJUZEZRZKVMAMD-UHFFFAOYNA-N CID PubChem: 73906282 Nom IUPAC: acide (2R,3S)-2-[[(2R)-2-acétamido-3-(3-fluorophényl)propanoyl]amino]-5-méthoxy-4-méthoxycarbonyl-3-méthyl-5-oxopentanoïque SMILES: COC(=O)C(C(C)C(NC(=O)C(CC1=CC(F)=CC=C1)NC(C)=O)C(O)=O)C(=O)OC

CAS: 68-12-2 Formule moléculaire: C3H7NO Poids moléculaire (g/mol): 73.10 Numéro MDL: MFCD00003284 Clé InChI: ZMXDDKWLCZADIW-UHFFFAOYSA-N Synonyme: dmfa, dwumetyloformamid, dimetilformamide, dimethylformamid, dmf, formamide, n,n-dimethyl, n-formyldimethylamine, n,n-dimethylmethanamide, dimethyl formamide, dimethylformamide CID PubChem: 6228 ChEBI: CHEBI:17741 Nom IUPAC: N,N-diméthylformamide SMILES: CN(C)C=O

CAS: 76-05-1 Formule moléculaire: C2HF3O2 Poids moléculaire (g/mol): 114.02 Numéro MDL: MFCD00004169 Clé InChI: DTQVDTLACAAQTR-UHFFFAOYSA-N Synonyme: kyselina trifluoroctova, trifluoro-acetic acid, trifluoro acetic acid, cf3cooh, trifluoroaceticacid, acetic acid, trifluoro, trifluoroacetic acid, trifluoroethanoic acid, perfluoroacetic acid, trifluoroacetic acid CID PubChem: 6422 ChEBI: CHEBI:45892 Nom IUPAC: acide 2,2,2-trifluoroacétique SMILES: OC(=O)C(F)(F)F

CAS: 76-05-1 Formule moléculaire: C2HF3O2 Poids moléculaire (g/mol): 114.02 Numéro MDL: MFCD00004169 Clé InChI: DTQVDTLACAAQTR-UHFFFAOYSA-N Synonyme: kyselina trifluoroctova, trifluoro-acetic acid, trifluoro acetic acid, cf3cooh, trifluoroaceticacid, acetic acid, trifluoro, trifluoroacetic acid, trifluoroethanoic acid, perfluoroacetic acid, trifluoroacetic acid CID PubChem: 6422 ChEBI: CHEBI:45892 SMILES: OC(=O)C(F)(F)F

CAS: 141-78-6 Formule moléculaire: C4H8O2 Numéro MDL: 9171 Clé InChI: XEKOWRVHYACXOJ-UHFFFAOYSA-N CID PubChem: 8857 ChEBI: CHEBI:27750 Nom IUPAC: acétate d’éthyle

CAS: 1185-57-5 Numéro MDL: MFCD00013099 Clé InChI: FRHBOQMZUOWXQL-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 118984355 Nom IUPAC: azane ; acide 2-hydroxy-propane-1,2,3-tricarboxylique ; fer(3+) SMILES: C(C(=O)O)C(CC(=O)O)(C(=O)O)O.N.[Fe+3]

CAS: 64-18-6 Formule moléculaire: CH2O2 Poids moléculaire (g/mol): 46.025 Numéro MDL: MFCD00003297 Clé InChI: BDAGIHXWWSANSR-UHFFFAOYSA-N Synonyme: collo-bueglatt, acide formique, formira, myrmicyl, formisoton, hydrogen carboxylic acid, bilorin, aminic acid, formylic acid, methanoic acid CID PubChem: 284 ChEBI: CHEBI:30751 Nom IUPAC: acide formique SMILES: C(=O)O

CAS: 64-19-7 Formule moléculaire: C2H4O2 Poids moléculaire (g/mol): 60.05 Numéro MDL: MFCD00036152 Clé InChI: QTBSBXVTEAMEQO-UHFFFAOYSA-N Nom IUPAC: acide acétique SMILES: CC(O)=O

CAS: 623-91-6 Formule moléculaire: C8H12O4 Poids moléculaire (g/mol): 172.18 Numéro MDL: MFCD00064455 Clé InChI: IEPRKVQEAMIZSS-AATRIKPKSA-N Synonyme: 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 CID PubChem: 638144 ChEBI: CHEBI:87388 Nom IUPAC: (E)-but-2-ènedioate de diéthyle SMILES: CCOC(=O)\C=C\C(=O)OCC

CAS: 22839-47-0 Formule moléculaire: C14H18N2O5 Poids moléculaire (g/mol): 294.31 Numéro MDL: MFCD00002724 Clé InChI: IAOZJIPTCAWIRG-UHFFFAOYNA-N Synonyme: dipeptide sweetener, aspartylphenylalanine methyl ester, l-aspartyl-l-phenylalanine methyl ester, aspartamo, aspartamum, aspartam, asp-phe methyl ester, asp-phe-ome, nutrasweet, aspartame CID PubChem: 134601 ChEBI: CHEBI:2877 Nom IUPAC: (3S)-3-amino-4-[[(2S)-1 méthoxy-1-oxo-3-phénylpropan-2-yl]amino]-4-acide oxobutanoïque SMILES: COC(=O)C(CC1=CC=CC=C1)NC(=O)C(N)CC(O)=O

CAS: 5949-29-1 Formule moléculaire: C₆H₈O₇·H₂O Poids moléculaire (g/mol): 210.15 Clé InChI: YASYEJJMZJALEJ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 22230 ChEBI: CHEBI:31404 Nom IUPAC: acide 2-hydroxypropane-1,2,3-tricarboxylique ; hydraté SMILES: C(C(=O)O)C(CC(=O)O)(C(=O)O)O.O

CAS: 18213-75-7 Formule moléculaire: C5H8N4O Poids moléculaire (g/mol): 140.146 Numéro MDL: MFCD00111808 Clé InChI: JGSQVTVXGXOSCH-UHFFFAOYSA-N Synonyme: 3-imino-2-methyl-2,3-dihydro-1h-pyrazole-4-carboxamide, 5-imino-1-methyl-2h-pyrazole-4-carboxamide, 1h-pyrazole-4-carboxamide,5-amino-1-methyl, 1-methyl-5-amino-1h-pyrazole-4-carboxamide, 5-azanyl-1-methyl-pyrazole-4-carboxamide, 5-amino-1-methyl-4-pyrazolecarboxamide, pubchem22392, 1h-pyrazole-4-carboxamide, 5-amino-1-methyl, 5-amino-1-methyl-1h-pyrazole-4-carboxamide CID PubChem: 265696 Nom IUPAC: 5-amino-1-méthylpyrazole-4-carboxamide SMILES: CN1C(=C(C=N1)C(=O)N)N

CAS: 139-33-3 Formule moléculaire: C10H14N2Na2O8 Poids moléculaire (g/mol): 336.21 Numéro MDL: MFCD00070672,MFCD00003541,MFCD00070672,MFCD00150037 Clé InChI: ZGTMUACCHSMWAC-UHFFFAOYSA-L Synonyme: disodium 2-2-bis carboxymethyl amino ethyl-carboxymethyl amino acetic acid, edta na2, ethylenediaminetetraacetic acid disodium salt CID PubChem: 57339238 ChEBI: CHEBI:64734 SMILES: [Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O

CAS: 5934-29-2 Formule moléculaire: C6H12ClN3O3 Poids moléculaire (g/mol): 209.63 Numéro MDL: MFCD00151027 Clé InChI: CMXXUDSWGMGYLZ-XRIGFGBMSA-N Synonyme: l-histidine, hydrochloride, monohydrate, h-his-ohhclh2o, histidine, monohydrochloride, monohydrate, l, l-histidin hydrate hydrochloride, l-histidine, monohydrochloride, monohydrate, l-histidine monohydrochloride monohydrate, h-his-oh.hcl.h2o, s-2-amino-3-1h-imidazol-4-yl propanoic acid hydrochloride hydrate, l-histidine hydrochloride monohydrate, l-histidine hydrochloride hydrate CID PubChem: 165377 Nom IUPAC: Acide (2S)-2-amino-3-(1H-imidazol-5-yl)propanoïque ; hydrate ; chlorhydrate SMILES: C1=C(NC=N1)CC(C(=O)O)N.O.Cl

CAS: 55-06-1 Formule moléculaire: C15H11I3NNaO4 Poids moléculaire (g/mol): 672.959 Numéro MDL: MFCD00002594 Clé InChI: SBXXSUDPJJJJLC-YDALLXLXSA-M Synonyme: triiodothyronine sodium, cytomel sodium, cynomel, ibiothyron, basoprocin, 3,3',5-triiodo-l-thyronine sodium salt, tertroxin, triostat, cytomel, liothyronine sodium CID PubChem: 23666110 ChEBI: CHEBI:6484 Nom IUPAC: sodium ; (2S)-2-amino-3-[4-(4-hydroxy-3-iodophénoxy)-3,5-diiodophényl]propanoate SMILES: C1=CC(=C(C=C1OC2=C(C=C(C=C2I)CC(C(=O)[O-])N)I)I)O.[Na+]