N° CAS: 141-78-6 Formule moléculaire: C4H8O2 Molecular Weight (g/mol): 88.106 Numéro MDL: 9171 InChI Key: XEKOWRVHYACXOJ-UHFFFAOYSA-N Synonyme: 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: acétate d’éthyle SMILES: CCOC(=O)C

N° CAS: 68-12-2 Formule moléculaire: C₃H₇NO Molecular Weight (g/mol): 73.09 InChI Key: ZMXDDKWLCZADIW-UHFFFAOYSA-N Synonyme: 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-diméthylformamide SMILES: CN(C)C=O

N° CAS: 127-19-5 Formule moléculaire: C₄H₉NO Molecular Weight (g/mol): 87.12 Numéro MDL: MFCD00008686 InChI Key: FXHOOIRPVKKKFG-UHFFFAOYSA-N Synonyme: 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-diméthylacétamide SMILES: CC(=O)N(C)C

N° CAS: 64-19-7 Formule moléculaire: C2H4O2 Molecular Weight (g/mol): 60.052 Numéro MDL: 36152 InChI Key: QTBSBXVTEAMEQO-UHFFFAOYSA-N Synonyme: acide éthanoïque, acide éthylique, acide acétique, glacial, acide méthanecarboxylique, acide de vinaigre, glacial, acétasol, acide acétique, essigsaeure PubChem CID: 176 ChEBI: CHEBI : 15366 IUPAC Name: acide acétique SMILES: CC(=O)O

N° CAS: 79-41-4 Formule moléculaire: C₄H₆O₂ Molecular Weight (g/mol): 86.09 Numéro MDL: MFCD00002651 InChI Key: CERQOIWHTDAKMF-UHFFFAOYSA-N Synonyme: 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: Acide 2-méthylprop-2 énoïque SMILES: CC(=C)C(=O)O

N° CAS: 96-33-3 Formule moléculaire: C₄H₆O₂ Molecular Weight (g/mol): 86.09 Numéro MDL: MFCD00008627 InChI Key: BAPJBEWLBFYGME-UHFFFAOYSA-N Synonyme: methyl acrylate, methylacrylate, acrylic acid methyl ester, 2-propenoic acid, methyl ester, methyl 2-propenoate, methyl propenoate, methylacrylaat, metilacrilato, methyl-acrylat, methoxycarbonylethylene PubChem CID: 7294 ChEBI: CHEBI:82482 IUPAC Name: prop-2-énoate de méthyle SMILES: COC(=O)C=C

N° CAS: 64-18-6 Formule moléculaire: CH2O2 Molecular Weight (g/mol): 46.025 Numéro MDL: 3297 InChI Key: BDAGIHXWWSANSR-UHFFFAOYSA-N Synonyme: 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: acide formique SMILES: C(=O)O

N° CAS: 2365-48-2 Formule moléculaire: C3H6O2S Molecular Weight (g/mol): 106.139 Numéro MDL: MFCD00004873 InChI Key: MKIJJIMOAABWGF-UHFFFAOYSA-N Synonyme: methyl thioglycolate, methyl mercaptoacetate, methyl 2-mercaptoacetate, methylthioglycolate, thioglycolic acid methyl ester, acetic acid, mercapto-, methyl ester, methanethiol, methoxy, usaf ek-7119, thioglykolsaeure-methylester, unii-o1608la9el PubChem CID: 16907 IUPAC Name: 2-sulfanylacétate de méthyle SMILES: COC(=O)CS

N° CAS: 68-12-2 Formule moléculaire: C3H7NO Molecular Weight (g/mol): 73.095 Numéro MDL: 3284 InChI Key: ZMXDDKWLCZADIW-UHFFFAOYSA-N Synonyme: 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-diméthylformamide SMILES: CN(C)C=O

N° CAS: 68-12-2 Formule moléculaire: C3H7NO Molecular Weight (g/mol): 73.095 Numéro MDL: MFCD00003284 InChI Key: ZMXDDKWLCZADIW-UHFFFAOYSA-N Synonyme: 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-diméthylformamide SMILES: CN(C)C=O

N° CAS: 139-33-3 Formule moléculaire: C10H14N2Na2O8 Molecular Weight (g/mol): 336.208 InChI Key: ZGTMUACCHSMWAC-UHFFFAOYSA-L Synonyme: ethylenediaminetetraacetic acid disodium salt, edta na2, disodium 2-2-bis carboxymethyl amino ethyl-carboxymethyl amino acetic acid PubChem CID: 57339238 ChEBI: CHEBI:64734 IUPAC Name: disodium;2-[2-[bis(carboxylatomethyl)azaniumyl]ethyl-(carboxylatomethyl)azaniumyl]acetate SMILES: C(C[NH+](CC(=O)[O-])CC(=O)[O-])[NH+](CC(=O)[O-])CC(=O)[O-].[Na+].[Na+]

N° CAS: 70955-01-0 Formule moléculaire: C20H25FN2O8 Molecular Weight (g/mol): 440.424 Numéro MDL: MFCD00131613 InChI Key: FJUZEZRZKVMAMD-DRZCJDIDSA-N PubChem CID: 73906282 IUPAC Name: (2R,3S)-2-[[(2R)-2-acetamido-3-(3-fluorophenyl)propanoyl]amino]-5-methoxy-4-methoxycarbonyl-3-methyl-5-oxopentanoic acid SMILES: CC(C(C(=O)OC)C(=O)OC)C(C(=O)O)NC(=O)C(CC1=CC(=CC=C1)F)NC(=O)C

N° CAS: 141-78-6 Formule moléculaire: C4H8O2 Molecular Weight (g/mol): 88.106 Numéro MDL: MFCD00009171 InChI Key: XEKOWRVHYACXOJ-UHFFFAOYSA-N Synonyme: 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: acétate d’éthyle SMILES: CCOC(=O)C

N° CAS: 17469-89-5 Formule moléculaire: C₁₁H₁₅NO₂ Molecular Weight (g/mol): 193.25 InChI Key: HOGIQTACRLIOHC-JTQLQIEISA-N Synonyme: n,n-dimethyl-l-phenylalanine, phenylalanine, n,n-dimethyl, n,n-dimethylphenylalanine, l-phenylalanine, n,n-dimethyl, s-2-dimethylamino-3-phenylpropanoic acid, 2s-2-dimethylamino-3-phenylpropanoic acid, alanine, n,n-dimethyl-3-phenyl-, l, l-phenylalanine,n,n-dimethyl, s-2-dimethylamino-3-phenyl-propionic acid PubChem CID: 11830289 IUPAC Name: acide (2S)-2-(diméthylamino)-3-phénylpropanoïque SMILES: CN(C)C(CC1=CC=CC=C1)C(=O)O

N° CAS: 27871-49-4 Formule moléculaire: C₄H₈O₃ Molecular Weight (g/mol): 104.11 Numéro MDL: MFCD00064265 InChI Key: LPEKGGXMPWTOCB-VKHMYHEASA-N Synonyme: methyl s---lactate, methyl l-lactate, s-methyl lactate, --methyl l-lactate, s-lactic acid methyl ester, methyl 2s-2-hydroxypropanoate, --methyl lactate, methyl s-2-hydroxypropionate, propanoic acid, 2-hydroxy-, methyl ester, 2s, --lactic acid methyl ester PubChem CID: 94386 ChEBI: CHEBI:83222 IUPAC Name: (2S)-2-hydroxypropanoate de méthyle SMILES: CC(C(=O)OC)O

N° CAS: 141-78-6 Formule moléculaire: C4H8O2 Molecular Weight (g/mol): 88.106 Numéro MDL: 9171 InChI Key: XEKOWRVHYACXOJ-UHFFFAOYSA-N Synonyme: 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: acétate d’éthyle SMILES: CCOC(=O)C

N° CAS: 9003-20-7 Formule moléculaire: C4H6O2 Molecular Weight (g/mol): 86.09 Numéro MDL: MFCD00084457 InChI Key: XTXRWKRVRITETP-UHFFFAOYSA-N Synonyme: vinyl acetate, acetic acid ethenyl ester, acetic acid vinyl ester, ethenyl ethanoate, 1-acetoxyethylene, vinyl ethanoate, acetoxyethene, vinylacetat, vinyl acetate monomer, vinyl a monomer PubChem CID: 7904 ChEBI: CHEBI:46916 IUPAC Name: Acétate d’éthényle SMILES: CC(=O)OC=C

N° CAS: 64-18-6 Formule moléculaire: CH2O2 Molecular Weight (g/mol): 46.025 InChI Key: BDAGIHXWWSANSR-UHFFFAOYSA-N Synonyme: 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: acide formique SMILES: C(=O)O

N° CAS: 63-91-2 Formule moléculaire: C9H11NO2 Molecular Weight (g/mol): 165.192 InChI Key: COLNVLDHVKWLRT-QMMMGPOBSA-N Synonyme: l-phenylalanine, phenylalanine, s-2-amino-3-phenylpropanoic acid, 3-phenyl-l-alanine, s-phenylalanine, 3-phenylalanine, 2s-2-amino-3-phenylpropanoic acid, s-2-amino-3-phenylpropionic acid, beta-phenyl-l-alanine, h-phe-oh PubChem CID: 6140 ChEBI: CHEBI:17295 IUPAC Name: acide (2S)-2-amino-3-phénylpropanoïque SMILES: C1=CC=C(C=C1)CC(C(=O)O)N

N° CAS: 2923-18-4 Formule moléculaire: C₂F₃NaO₂ Molecular Weight (g/mol): 136.01 Numéro MDL: MFCD00013217 InChI Key: UYCAUPASBSROMS-UHFFFAOYSA-M Synonyme: sodium trifluoroacetate, trifluoroacetic acid sodium salt, acetic acid, trifluoro-, sodium salt, sodium perfluoroacetate, trifluoroacetate sodium, sodium 2,2,2-trifluoroacetate, trifluoroacetic acid sodium, trifluoroacetic acid,sodium salt, acetic acid, 2,2,2-trifluoro-, sodium salt 1:1, trifluoroacetic acid, sodium salt PubChem CID: 517019 IUPAC Name: sodium ; 2,2,2-trifluoroacétate SMILES: C(=O)(C(F)(F)F)[O-].[Na+]

N° CAS: 76-05-1 Formule moléculaire: C2HF3O2 Molecular Weight (g/mol): 114.023 Numéro MDL: MFCD00004169 InChI Key: DTQVDTLACAAQTR-UHFFFAOYSA-N Synonyme: 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: acide 2,2,2-trifluoroacétique SMILES: C(=O)(C(F)(F)F)O

N° CAS: 50446-44-1 Formule moléculaire: C27H18O6 Molecular Weight (g/mol): 438.435 Numéro MDL: MFCD10000888 InChI Key: SATWKVZGMWCXOJ-UHFFFAOYSA-N Synonyme: 1,3,5-tris 4-carboxyphenyl benzene, 1,3,5-tri 4-carboxyphenyl benzene, 5'-4-carboxyphenyl-1,1':3',1-terphenyl-4,4-dicarboxylic acid, 1,1':3',1-terphenyl-4,4-dicarboxylic acid, 5'-4-carboxyphenyl, acmc-209kmn, h3btb, 4,4?,4??,-benzene-1,3,5-triyl-tris benzoic acid, 1,3,5-tris 4-carboxyphenyl benzene, <=20 wt. % solvent, 3',5'-bis 4-carboxyphenyl-1,1'-biphenyl-4-carboxylic acid, 5'-4-carboxyphenyl-1,1':3',1-terphenyl-4,4-dicarboxylicacid PubChem CID: 10694305 IUPAC Name: Acide 4-[3,5-bis(4-carboxyphényl)phényl]benzoïque SMILES: C1=CC(=CC=C1C2=CC(=CC(=C2)C3=CC=C(C=C3)C(=O)O)C4=CC=C(C=C4)C(=O)O)C(=O)O

N° CAS: 6381-92-6 Formule moléculaire: C10H18N2Na2O10 Molecular Weight (g/mol): 372.238 Numéro MDL: MFCD00150037 InChI Key: OVBJJZOQPCKUOR-UHFFFAOYSA-L Synonyme: edta disodium salt, cal-ex decalcifier, buffer solution, ph 10.00, sodium di ethylenediamine tetraacetate dihydrate, ethylenediamine tetraacetic acid, disodium salt dihydrate, ethylenediamine tetraacetic acid, disodium salt, standard solution, sodium di ethylenediamine tetraacetate standard solution, ethylenedinitrilo tetraacetic acid disodium, dihydrate, reagent, acs PubChem CID: 44120005 IUPAC Name: disodium ; 2-[2-[bis(carboxyméthyl)amino]éthyl-(carboxylatométhyl)amino]acétate ; dihydrate SMILES: C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)O)CC(=O)O.O.O.[Na+].[Na+]

N° CAS: 56-45-1 Formule moléculaire: C3H7NO3 Molecular Weight (g/mol): 105.093 Numéro MDL: MFCD00064224 InChI Key: MTCFGRXMJLQNBG-REOHCLBHSA-N Synonyme: l-serine, serine, s-2-amino-3-hydroxypropanoic acid, s-serine, beta-hydroxyalanine, h-ser-oh, l-ser, l---serine, serine, l, 2s-2-amino-3-hydroxypropanoic acid PubChem CID: 5951 ChEBI: CHEBI:17115 IUPAC Name: acide (2S)-2-amino-3-hydroxypropanoïque SMILES: C(C(C(=O)O)N)O