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: 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: 67-64-1 Formule moléculaire: C3H6O Molecular Weight (g/mol): 58.08 InChI Key: CSCPPACGZOOCGX-UHFFFAOYSA-N Synonyme: acétone, 2-propanone, propanone, Diméthylcétone, méthylcétone, diméthylformaldéhyde, éther pyroacétique, bêta-cétopropane, diméthylcétal, chevron acetone PubChem CID: 180 ChEBI: CHEBI : 15347 IUPAC Name: propan-2-one SMILES: CC(=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: 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: 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: 105-50-0 Formule moléculaire: C₉H₁₄O₅ Molecular Weight (g/mol): 202.21 Numéro MDL: MFCD00009200 InChI Key: ZSANYRMTSBBUCA-UHFFFAOYSA-N Synonyme: diethyl 1,3-acetonedicarboxylate, diethyl 3-oxoglutarate, 1,5-diethyl 3-oxopentanedioate, pentanedioic acid, 3-oxo-, diethyl ester, ethyl acetonedicarboxylate, ethyl 3-oxoglutarate, diethyl acetone-1,3-dicarboxylate, diethyl acetone dicarboxylate, 3-oxopentanedioic acid diethyl ester, acetonedicarboxylic acid diethyl ester PubChem CID: 66045 IUPAC Name: diéthyl3-oxopentanedioate SMILES: CCOC(=O)CC(=O)CC(=O)OCC

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: 100-42-5 Formule moléculaire: C8H8 Molecular Weight (g/mol): 104.152 Numéro MDL: MFCD00008612 InChI Key: PPBRXRYQALVLMV-UHFFFAOYSA-N Synonyme: ethenylbenzene, phenylethylene, vinylbenzene, styrol, benzene, ethenyl, cinnamene, phenylethene, monomer, phenethylene, styrolene PubChem CID: 7501 ChEBI: CHEBI:27452 IUPAC Name: styrène SMILES: C=CC1=CC=CC=C1

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: 111-19-3 Formule moléculaire: C₁₀H₁₆Cl₂O₂ Molecular Weight (g/mol): 239.14 Numéro MDL: MFCD00000770 InChI Key: WMPOZLHMGVKUEJ-UHFFFAOYSA-N Synonyme: sebacoyl chloride, sebacyl chloride, sebacoyl dichloride, sebacic acid dichloride, decanedioyl chloride, sebacoylchloride, octane-1,8-dicarbonyl chloride, sebacoyl chloride, cp, acmc-1byrk, decanedioic acid chloride PubChem CID: 66072 IUPAC Name: Dichlorure de décanedioyl SMILES: C(CCCCC(=O)Cl)CCCC(=O)Cl

N° CAS: 536-74-3 Formule moléculaire: C8H6 Molecular Weight (g/mol): 102.136 Numéro MDL: MFCD00008570 InChI Key: UEXCJVNBTNXOEH-UHFFFAOYSA-N Synonyme: phenylacetylene, phenylethyne, benzene, ethynyl, 1-phenylethyne, phenylacetylide, phenyl acetylene, ethyne, phenyl, acetylene, phenyl, ethynyl-benzene, phenylacethylene PubChem CID: 10821 IUPAC Name: Éthynylbenzène SMILES: C#CC1=CC=CC=C1

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: 109-66-0 Formule moléculaire: C5H12 Molecular Weight (g/mol): 72.151 Numéro MDL: MFCD00009498 InChI Key: OFBQJSOFQDEBGM-UHFFFAOYSA-N Synonyme: n-pentane, pentan, skellysolve a, pentanen, pentani, amyl hydride, tetrafume, tetrakil, tetraspot, pentan polish PubChem CID: 8003 ChEBI: CHEBI:37830 IUPAC Name: pentane SMILES: CCCCC

N° CAS: 122-00-9 Formule moléculaire: C9H10O Molecular Weight (g/mol): 134.178 Numéro MDL: MFCD00008751 InChI Key: GNKZMNRKLCTJAY-UHFFFAOYSA-N Synonyme: 4'-methylacetophenone, p-methylacetophenone, 1-p-tolyl ethanone, 1-p-tolylethanone, melilotal, 4-methylacetophenone, 4-acetyltoluene, 1-4-methylphenyl ethanone, methyl p-tolyl ketone, p-acetotoluene PubChem CID: 8500 IUPAC Name: 1-(4-méthylphényl)éthanone SMILES: CC1=CC=C(C=C1)C(=O)C

N° CAS: 577-11-7 Formule moléculaire: C₂₀H₃₇NaO₇S Molecular Weight (g/mol): 444.55 InChI Key: APSBXTVYXVQYAB-UHFFFAOYSA-M Synonyme: docusate sodium, dioctyl sodium sulfosuccinate, aerosol ot, constonate, diox, manoxol ot, diomedicone, clestol, complemix, defilin PubChem CID: 23673837 IUPAC Name: Sodium;1,4 -bis(2 -éthylhexoxy)-1,4 -dioxobutane-2 -sulfonate SMILES: CCCCC(CC)COC(=O)CC(C(=O)OCC(CC)CCCC)S(=O)(=O)[O-].[Na+]

N° CAS: 137-58-6 Formule moléculaire: C14H22N2O Molecular Weight (g/mol): 234.343 Numéro MDL: MFCD00026733 InChI Key: NNJVILVZKWQKPM-UHFFFAOYSA-N Synonyme: lidocaine, lignocaine, xylocaine, lidoderm, 2-diethylamino-n-2,6-dimethylphenyl acetamide, anestacon, esracaine, duncaine, cappicaine, gravocain PubChem CID: 3676 ChEBI: CHEBI:6456 IUPAC Name: 2-(diéthylamino)-N-(2,6-diméthylphényl)acétamide SMILES: CCN(CC)CC(=O)NC1=C(C=CC=C1C)C

N° CAS: 534-15-6 Formule moléculaire: C4H10O2 Molecular Weight (g/mol): 90.122 Numéro MDL: MFCD00008493 InChI Key: SPEUIVXLLWOEMJ-UHFFFAOYSA-N Synonyme: dimethyl acetal, acetaldehyde dimethyl acetal, ethane, 1,1-dimethoxy, dimethylacetal, dimethyl aldehyde, ethylidene dimethyl ether, methyl formyl, acetaldehyde, dimethyl acetal, acetaldehyde methyl acetal, 3-methyl-2,4-dioxapentane PubChem CID: 10795 IUPAC Name: 1,1-diméthoxyéthane SMILES: CC(OC)OC

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: 646-31-1 Formule moléculaire: C24H50 Molecular Weight (g/mol): 338.664 Numéro MDL: MFCD00009352 InChI Key: POOSGDOYLQNASK-UHFFFAOYSA-N Synonyme: n-tetracosane, lignocerane, unii-yq5h1m1d7i, tricosane, methyl, yq5h1m1d7i, tetracosane, analytical standard, tetracosane, acmc-1b0gq, n-tetracosane 5g, ksc357o9b PubChem CID: 12592 ChEBI: CHEBI:32936 IUPAC Name: Tétracosane SMILES: CCCCCCCCCCCCCCCCCCCCCCCC

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: 3153-26-2 Formule moléculaire: C₁₀H₁₄O₅V Molecular Weight (g/mol): 265.15 Numéro MDL: MFCD00000032 InChI Key: DKHLKZMCKOJMTD-SUKNRPLKSA-L Synonyme: vanadyl acetylacetonate, bis 2,4-pentanedionato vanadium iv oxide PubChem CID: 131674261 IUPAC Name: (Z)-4-oxopent-2-en-2-olate ; vanadium(2+) ; hydrate SMILES: CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].O.[V+2]

N° CAS: 1014-60-4 Formule moléculaire: C₁₄H₂₂ Molecular Weight (g/mol): 190.33 InChI Key: ILNDSSCEZZFNGE-UHFFFAOYSA-N Synonyme: 1,3-di-tert-butylbenzene, benzene, 1,3-bis 1,1-dimethylethyl, benzene, m-di-tert-butyl, m-di-tert-butylbenzene, 1,3-di-t-butylbenzene, 1,3-ditert-butyl-benzene, 1,3-ditertiarybutylbenzene, 1,3-di-tert-butyl-benzene, acmc-1bo58, 1,3-bis tert-butyl benzene PubChem CID: 136810 IUPAC Name: 1,3-ditert-butylbenzène SMILES: CC(C)(C)C1=CC(=CC=C1)C(C)(C)C

N° CAS: 110-82-7 Formule moléculaire: C6H12 Molecular Weight (g/mol): 84.162 Numéro MDL: MFCD00003814 InChI Key: XDTMQSROBMDMFD-UHFFFAOYSA-N Synonyme: hexamethylene, hexahydrobenzene, hexanaphthene, cyclohexan, cykloheksan, cicloesano, cyclohexaan, benzene, hexahydro, benzenehexahydride, polycyclohexane PubChem CID: 8078 ChEBI: CHEBI:29005 IUPAC Name: cyclohexane SMILES: C1CCCCC1

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: 50-89-5 Formule moléculaire: C₁₀H₁₄N₂O₅ Molecular Weight (g/mol): 242.23 InChI Key: IQFYYKKMVGJFEH-XLPZGREQSA-N Synonyme: thymidine, deoxythymidine, 2'-deoxythymidine, 5-methyldeoxyuridine, thymidin, beta-thymidine, dthyd, 5-methyl-2'-deoxyuridine, thymine-2-deoxyriboside, thyminedeoxyriboside PubChem CID: 5789 ChEBI: CHEBI:17748 IUPAC Name: 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxyméthyl)oxolan-2-yl]-5-méthylpyrimidine-2,4-dione SMILES: CC1=CN(C(=O)NC1=O)C2CC(C(O2)CO)O

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