N° CAS: 872-50-4 Formule moléculaire: C5H9NO Molecular Weight (g/mol): 99.133 Numéro MDL: MFCD00003193 InChI Key: SECXISVLQFMRJM-UHFFFAOYSA-N Synonyme: 1-methyl-2-pyrrolidinone, n-methyl-2-pyrrolidone, n-methylpyrrolidone, 1-methyl-2-pyrrolidone, methylpyrrolidone, m-pyrol, n-methyl-2-pyrrolidinone, n-methylpyrrolidinone, 1-methylpyrrolidinone, 2-pyrrolidinone, 1-methyl PubChem CID: 13387 ChEBI: CHEBI:7307 IUPAC Name: 1-méthylpyrrolidin-2-one SMILES: CN1CCCC1=O

N° CAS: 143-28-2 Formule moléculaire: C₁₈H₃₆O Molecular Weight (g/mol): 268.47 Numéro MDL: MFCD00002993 InChI Key: ALSTYHKOOCGGFT-KTKRTIGZSA-N Synonyme: oleyl alcohol, cis-9-octadecen-1-ol, z-octadec-9-en-1-ol, ocenol, conditioner 1, dermaffine, lancol, novol, oceol, oleol PubChem CID: 5284499 ChEBI: CHEBI:73504 IUPAC Name: (Z)-octadec-9-en-1-ol SMILES: CCCCCCCCC=CCCCCCCCCO

N° CAS: 67-64-1 Formule moléculaire: C3H6O Molecular Weight (g/mol): 58.08 InChI Key: CSCPPACGZOOCGX-UHFFFAOYSA-N Synonyme: acétone, Diméthylcétone, méthylcétone, diméthylformaldéhyde, éther pyroacétique, bêta-cétopropane, diméthylcétal, bêta-cétopropane, diméthylcétal, chevron acetone PubChem CID: 180 ChEBI: CHEBI : 15347 IUPAC Name: propan-2-one SMILES: CC(=O)C

N° CAS: 872-50-4 Formule moléculaire: C5H9NO Molecular Weight (g/mol): 99.133 InChI Key: SECXISVLQFMRJM-UHFFFAOYSA-N Synonyme: 1-methyl-2-pyrrolidinone, n-methyl-2-pyrrolidone, n-methylpyrrolidone, 1-methyl-2-pyrrolidone, methylpyrrolidone, m-pyrol, n-methyl-2-pyrrolidinone, n-methylpyrrolidinone, 1-methylpyrrolidinone, 2-pyrrolidinone, 1-methyl PubChem CID: 13387 ChEBI: CHEBI:7307 IUPAC Name: 1-méthylpyrrolidin-2-one SMILES: CN1CCCC1=O

N° CAS: 107-87-9 Formule moléculaire: C5H10O Molecular Weight (g/mol): 86.134 Numéro MDL: MFCD00009400 InChI Key: XNLICIUVMPYHGG-UHFFFAOYSA-N Synonyme: 2-pentanone, methyl propyl ketone, ethyl acetone, pentanone, ethylacetone, propyl methyl ketone, metylopropyloketon, methyl n-propyl ketone, methylpropyl ketone, methyl-propyl-cetone PubChem CID: 7895 ChEBI: CHEBI:16472 IUPAC Name: pentan-2-one SMILES: CCCC(=O)C

N° CAS: 122-32-7 Formule moléculaire: C₅₇H₁₀₄O₆ Molecular Weight (g/mol): 885.45 Numéro MDL: MFCD00137563 InChI Key: PHYFQTYBJUILEZ-BSCDBXJPSA-N Synonyme: triolein, glycerol trioleate, glyceryl trioleate, oleic triglyceride, trioleoylglycerol, glycerol triolein, oleic acid triglyceride, trioleoylglyceride, olein, glycerin trioleate PubChem CID: 45253964 IUPAC Name: [2-[(Z)-octadec-9-énoyl]oxy-3-[(E)-octadec-9-énoyl]oxypropyle](E)-octadec-9-énoate SMILES: CCCCCCCCC=CCCCCCCCC(=O)OCC(COC(=O)CCCCCCCC=CCCCCCCCC)OC(=O)CCCCCCCC=CCCCCCCCC

N° CAS: 6100-05-6 Formule moléculaire: C₆H₅K₃O₇·H₂O Molecular Weight (g/mol): 324.42 InChI Key: PJAHUDTUZRZBKM-UHFFFAOYSA-K Synonyme: 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: 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+]

N° CAS: 121-33-5 Formule moléculaire: C8H8O3 Molecular Weight (g/mol): 152.149 InChI Key: MWOOGOJBHIARFG-UHFFFAOYSA-N Synonyme: vanillin, vanillaldehyde, vanillic aldehyde, vanilla, p-vanillin, 2-methoxy-4-formylphenol, vanilline, lioxin, 4-hydroxy-m-anisaldehyde, 3-methoxy-4-hydroxybenzaldehyde PubChem CID: 1183 ChEBI: CHEBI:18346 IUPAC Name: 4-hydroxy-3-méthoxybenzaldéhyde SMILES: COC1=C(C=CC(=C1)C=O)O

N° CAS: 98-55-5 Formule moléculaire: C₁₀H₁₈O Molecular Weight (g/mol): 154.25 Numéro MDL: MFCD00001557 InChI Key: WUOACPNHFRMFPN-UHFFFAOYSA-N Synonyme: alpha-terpineol, terpineol, p-menth-1-en-8-ol, 2-4-methylcyclohex-3-en-1-yl propan-2-ol, dl-alpha-terpineol, 1-p-menthen-8-ol, 1-menthene-8-ol, terpineol schlechthin, carvomenthenol, terpenol PubChem CID: 17100 ChEBI: CHEBI:22469 IUPAC Name: 2-(4-méthylcyclohex-3-ène-1-yle)propane-2-ole SMILES: CC1=CCC(CC1)C(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: 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: 64742-49-0 Formule moléculaire: C6H14 Molecular Weight (g/mol): 86.178 Numéro MDL: MFCD00081849 InChI Key: AFABGHUZZDYHJO-UHFFFAOYSA-N Synonyme: isohexane, pentane, 2-methyl, 2-methylpentan, 2-methyl pentane, dimethylpropylmethane, 1,1-dimethylbutane, iso-hexane, methyl pentane, unii-49ib0u6mld, 2-methyl-pentane PubChem CID: 7892 IUPAC Name: 2-méthylpentane SMILES: CCCC(C)C

N° CAS: 1185-57-5 Formule moléculaire: C₆H₁₁FeNO₇ Molecular Weight (g/mol): 265 Numéro MDL: MFCD00013099 InChI Key: FRHBOQMZUOWXQL-UHFFFAOYSA-N Synonyme: 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: 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]

N° CAS: 6153-56-6 Formule moléculaire: C2H6O6 Molecular Weight (g/mol): 126.064 Numéro MDL: MFCD00149102 InChI Key: GEVPUGOOGXGPIO-UHFFFAOYSA-N Synonyme: oxalic acid dihydrate, ethanedioic acid, dihydrate, unii-0k2l2ij59o, ethanedioic acid dihydrate, oxalic acid, dihydrate, oxalicacid dihydrate, dihydrate oxalic acid, oxalic acid di-hydrate, pubchem17416, acmc-209mtm PubChem CID: 61373 IUPAC Name: acide oxalique ; dihydraté SMILES: C(=O)(C(=O)O)O.O.O

N° CAS: 9012-09-3 Formule moléculaire: (C24H32O16)n Numéro MDL: MFCD00132680 InChI Key: NNLVGZFZQQXQNW-ADJNRHBOSA-N Synonyme: triacetylcellulose, cellulose triacetate, beta-cellotriose undecaacetate, 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 PubChem CID: 44263853 IUPAC Name: Acétate de [(2R,3R,4S,5R,6S)-4,5-diacétyloxy-3-[(2S,3R,4S,5R,6R)-3,4,5-triacétyloxy-6-(acetyloxyméthyl)oxan-2-yl]oxy-6-[(2R,3R,4S,5R,6S)-4,5,6-triacetyloxy-2-(acetyloxyméthyl)oxan-3-yl]oxyoxan-2-yl]méthyl SMILES: CC(=O)OCC1C(C(C(C(O1)OC2C(OC(C(C2OC(=O)C)OC(=O)C)OC(=O)C)COC(=O)C)OC(=O)C)OC(=O)C)OC3C(C(C(C(O3)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

N° CAS: 110-54-3 Formule moléculaire: C6H14 Molecular Weight (g/mol): 86.178 Numéro MDL: MFCD00009520 InChI Key: VLKZOEOYAKHREP-UHFFFAOYSA-N Synonyme: n-hexane, esani, skellysolve b, gettysolve-b, hexyl hydride, hexan, dipropyl, heksan, hexanen, hexanes PubChem CID: 8058 ChEBI: CHEBI:29021 IUPAC Name: hexane SMILES: CCCCCC

N° CAS: 5949-29-1 Formule moléculaire: C₆H₈O₇·H₂O Molecular Weight (g/mol): 210.15 InChI Key: YASYEJJMZJALEJ-UHFFFAOYSA-N Synonyme: 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: acide 2-hydroxypropane-1,2,3-tricarboxylique ; hydraté SMILES: C(C(=O)O)C(CC(=O)O)(C(=O)O)O.O

N° CAS: 2154-67-8 Formule moléculaire: C₉H₁₄NO₃ Molecular Weight (g/mol): 184.22 Numéro MDL: MFCD00041847 Synonyme: 3-Carboxy-2,2,5,5-tetramethyl-3-pyrrolin-1-yloxy

N° CAS: 623-91-6 Formule moléculaire: C₈H₁₂O₄ Molecular Weight (g/mol): 172.18 Numéro MDL: MFCD00064455 InChI Key: IEPRKVQEAMIZSS-AATRIKPKSA-N Synonyme: 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: (E)-but-2-ènedioate de diéthyle SMILES: CCOC(=O)C=CC(=O)OCC

N° CAS: 103-84-4 Formule moléculaire: C₈H₉NO Molecular Weight (g/mol): 135.17 Numéro MDL: MFCD00008674 InChI Key: FZERHIULMFGESH-UHFFFAOYSA-N Synonyme: acetanilide, acetanil, acetamidobenzene, antifebrin, acetylaniline, acetanilid, n-acetylaniline, acetamide, n-phenyl, acetic acid anilide, acetylaminobenzene PubChem CID: 904 ChEBI: CHEBI:28884 IUPAC Name: N-phénylacétamide SMILES: CC(=O)NC1=CC=CC=C1

N° CAS: 2937-50-0 Formule moléculaire: C₄H₅ClO₂ Molecular Weight (g/mol): 120.54 Numéro MDL: MFCD00000648 InChI Key: CAEWJEXPFKNBQL-UHFFFAOYSA-N Synonyme: allyl chloroformate, chloroformic acid allyl ester, allyl chlorocarbonate, allylchloroformate, 2-propenyl chloroformate, carbonochloridic acid, 2-propenyl ester, formic acid, chloro-, allyl ester, hsdb 621, allylester kyseliny chlormravenci, allylester kyseliny chlormravenci czech PubChem CID: 18052 IUPAC Name: carbérochloridate de prop-2-ényle SMILES: C=CCOC(=O)Cl

N° CAS: 104-88-1 Formule moléculaire: C₇H₅ClO Molecular Weight (g/mol): 140.57 InChI Key: AVPYQKSLYISFPO-UHFFFAOYSA-N Synonyme: p-chlorobenzaldehyde, benzaldehyde, 4-chloro, benzaldehyde, p-chloro, p-chlorobenzenecarboxaldehyde, 4-chloro-benzaldehyde, 4-chlorobenzenaldehyde, 4-chloro benzaldehyde, ccris 857, para-chlorobenzaldehyde, unii-e67727up9z PubChem CID: 7726 ChEBI: CHEBI:28105 IUPAC Name: 4-chlorobenzaldéhyde SMILES: C1=CC(=CC=C1C=O)Cl

N° CAS: 70-18-8 Formule moléculaire: C₁₀H₁₇N₃O₆S Molecular Weight (g/mol): 307.32 Numéro MDL: MFCD00065939 InChI Key: RWSXRVCMGQZWBV-WDSKDSINSA-N Synonyme: glutathione, l-glutathione, glutathion, glutathione-sh, glutinal, isethion, tathion, reduced glutathione, deltathione, neuthion PubChem CID: 124886 ChEBI: CHEBI:16856 IUPAC Name: acide (2S)-2-amino-5-[[(2R)-1-(carboxyméthylamino)-1-oxo-3-sulfanylpropan-2-yl]amino]-5-oxopentanoïque SMILES: C(CC(=O)NC(CS)C(=O)NCC(=O)O)C(C(=O)O)N

N° CAS: 79-37-8 Formule moléculaire: C₂Cl₂O₂ Molecular Weight (g/mol): 126.93 Numéro MDL: MFCD00000704 InChI Key: CTSLXHKWHWQRSH-UHFFFAOYSA-N Synonyme: oxalyl chloride, ethanedioyl dichloride, oxalic dichloride, oxaloyl chloride, oxalic acid dichloride, oxalic acid chloride, ethanedioyl chloride, oxalylchloride, unii-r4y96317dw, cocl 2 PubChem CID: 65578 IUPAC Name: Dichlorure d’oxalyle SMILES: C(=O)(C(=O)Cl)Cl

N° CAS: 112-07-2 Formule moléculaire: C₈H₁₆O₃ Molecular Weight (g/mol): 160.21 Numéro MDL: MFCD00009457 InChI Key: NQBXSWAWVZHKBZ-UHFFFAOYSA-N Synonyme: butoxyethyl acetate, butyl glycol acetate, butylglycol acetate, ethylene glycol monobutyl ether acetate, 2-butoxyethanol acetate, butyl cellosolve acetate, ektasolve eb acetate, ethanol, 2-butoxy-, acetate, butylcelosolvacetat, 1-acetoxy-2-butoxyethane PubChem CID: 8160 IUPAC Name: 2-acétate de butoxyéthyle SMILES: CCCCOCCOC(=O)C

N° CAS: 108-88-3 Formule moléculaire: C7H8 Molecular Weight (g/mol): 92.141 Numéro MDL: MFCD00008512 InChI Key: YXFVVABEGXRONW-UHFFFAOYSA-N Synonyme: methylbenzene, toluol, phenylmethane, benzene, methyl, methylbenzol, methacide, toluen, antisal 1a, tolu-sol, monomethyl benzene PubChem CID: 1140 ChEBI: CHEBI:17578 IUPAC Name: toluène SMILES: CC1=CC=CC=C1

N° CAS: 144-62-7 Formule moléculaire: C2H2O4 Molecular Weight (g/mol): 90.034 Numéro MDL: MFCD00002573 InChI Key: MUBZPKHOEPUJKR-UHFFFAOYSA-N Synonyme: ethanedioic acid, aktisal, aquisal, oxiric acid, oxalate, oxalsaeure, oxaalzuur, kyselina stavelova, acide oxalique, acido ossalico PubChem CID: 971 ChEBI: CHEBI:16995 IUPAC Name: acide oxalique SMILES: C(=O)(C(=O)O)O

N° CAS: 15687-27-1 Formule moléculaire: C₁₃H₁₈O₂ Molecular Weight (g/mol): 206.27 InChI Key: HEFNNWSXXWATRW-UHFFFAOYSA-N Synonyme: ibuprofen, 2-4-isobutylphenyl propanoic acid, motrin, brufen, nurofen, advil, dolgit, liptan, nuprin, anflagen PubChem CID: 3672 ChEBI: CHEBI:5855 IUPAC Name: Acide 2-[4-(2-méthylpropyl)phényl]propanoïque SMILES: CC(C)CC1=CC=C(C=C1)C(C)C(=O)O

N° CAS: 877-24-7 Formule moléculaire: C8H5KO4 Molecular Weight (g/mol): 204.222 InChI Key: IWZKICVEHNUQTL-UHFFFAOYSA-M Synonyme: potassium hydrogen phthalate, potassium biphthalate, monopotassium phthalate, potassium acid phthalate, hydrogen potassium phthalate, phthalic acid monopotassium salt, 1,2-benzenedicarboxylic acid, monopotassium salt, phthalic acid, monopotassium salt, phthalic acid potassium salt, potassium phthalate monobasic PubChem CID: 23676735 IUPAC Name: potassium;2-carboxybenzoate SMILES: C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+]

N° CAS: 122-78-1 Formule moléculaire: C8H8O Molecular Weight (g/mol): 120.151 Numéro MDL: MFCD00006993 InChI Key: DTUQWGWMVIHBKE-UHFFFAOYSA-N Synonyme: phenylacetaldehyde, benzeneacetaldehyde, hyacinthin, alpha-tolualdehyde, phenylethanal, 2-phenylethanal, phenylacetic aldehyde, alpha-toluic aldehyde, acetaldehyde, phenyl, benzylcarboxaldehyde PubChem CID: 998 ChEBI: CHEBI:16424 IUPAC Name: 2-phénylacétaldéhyde SMILES: C1=CC=C(C=C1)CC=O