N° CAS: 100-21-0 Formule moléculaire: C8H6O4 Molecular Weight (g/mol): 166.132 Numéro MDL: MFCD00002558 InChI Key: KKEYFWRCBNTPAC-UHFFFAOYSA-N Synonyme: p-phthalic acid, 1,4-benzenedicarboxylic acid, benzene-1,4-dicarboxylic acid, p-dicarboxybenzene, p-benzenedicarboxylic acid, p-carboxybenzoic acid, acide terephtalique, para-phthalic acid, tephthol, 1,4-dicarboxybenzene PubChem CID: 7489 ChEBI: CHEBI:15702 IUPAC Name: Acide téréphtalique SMILES: C1=CC(=CC=C1C(=O)O)C(=O)O

N° CAS: 589-87-7 Formule moléculaire: C₆H₄BrI Molecular Weight (g/mol): 282.9 InChI Key: UCCUXODGPMAHRL-UHFFFAOYSA-N Synonyme: 4-bromoiodobenzene, benzene, 1-bromo-4-iodo, p-bromoiodobenzene, p-iodobromobenzene, p-bromophenyl iodide, 4-bromo-1-iodobenzene, 1-bromo-4-iodo-benzene, 4-iodobromobenzene, rarechem fh 1g 0a12, p-bromo iodobenzene PubChem CID: 11522 IUPAC Name: 1-bromo-4-iodobenzène SMILES: C1=CC(=CC=C1Br)I

N° CAS: 9002-93-1 Formule moléculaire: C16H26O2 Molecular Weight (g/mol): 250.382 Numéro MDL: MFCD00132505 InChI Key: JYCQQPHGFMYQCF-UHFFFAOYSA-N Synonyme: Éther octylphénylique de polyoxyéthylène(10) PubChem CID: 5590 IUPAC Name: 2-[4-(2,4,4-triméthylpentan-2-yl)phénoxy]éthanol SMILES: CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OCCO

N° CAS: 101-99-5 Formule moléculaire: C9H11NO2 Molecular Weight (g/mol): 165.192 Numéro MDL: MFCD00026806 InChI Key: LBKPGNUOUPTQKA-UHFFFAOYSA-N Synonyme: n-phenylurethane, phenylurethane, ethyl phenylcarbamate, phenylurethan, ethyl carbanilate, euphorin, keimstop, urethane, phenyl, carbanilic acid, ethyl ester, phenylethyl carbamate PubChem CID: 7591 IUPAC Name: N-phénylcarbamate d’éthyle SMILES: CCOC(=O)NC1=CC=CC=C1

N° CAS: 100-66-3 Formule moléculaire: C₇H₈O Molecular Weight (g/mol): 108.14 InChI Key: RDOXTESZEPMUJZ-UHFFFAOYSA-N Synonyme: methoxybenzene, methyl phenyl ether, benzene, methoxy, anisol, phenyl methyl ether, phenoxymethane, anizol, phenol methyl ether, methoxy-benzene PubChem CID: 7519 ChEBI: CHEBI:16579 IUPAC Name: anisole SMILES: COC1=CC=CC=C1

N° CAS: 108-95-2 Formule moléculaire: C₆H₆O Molecular Weight (g/mol): 94.11 Numéro MDL: MFCD00002143 InChI Key: ISWSIDIOOBJBQZ-UHFFFAOYSA-N Synonyme: carbolic acid, hydroxybenzene, phenic acid, phenylic acid, oxybenzene, benzenol, phenyl hydrate, monophenol, phenyl hydroxide, phenylic alcohol PubChem CID: 996 ChEBI: CHEBI:15882 IUPAC Name: phénol SMILES: C1=CC=C(C=C1)O

N° CAS: 100-66-3 Formule moléculaire: C7H8O Molecular Weight (g/mol): 108.14 Numéro MDL: MFCD00007941 InChI Key: RDOXTESZEPMUJZ-UHFFFAOYSA-N Synonyme: Methoxybenzene, Methyl phenyl ether PubChem CID: 7519 ChEBI: CHEBI:16579 IUPAC Name: anisole SMILES: COC1=CC=CC=C1

N° CAS: 7732-18-5 Formule moléculaire: C8H10 Molecular Weight (g/mol): 106.168 InChI Key: XLYOFNOQVPJJNP-UHFFFAOYSA-N Synonyme: 1,2-Propanediol cyclic carbonate, 4-Methyl-1,3-dioxolan-2-one PubChem CID: 962 ChEBI: CHEBI:15377 IUPAC Name: 1,2-xylene SMILES: CC1=CC=CC=C1C

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: 2050-43-3 Formule moléculaire: C10H13NO Molecular Weight (g/mol): 163.22 Numéro MDL: MFCD00026125 InChI Key: PJEIIBXJUDOMAN-UHFFFAOYSA-N Synonyme: n-2,4-dimethylphenyl acetamide, 2',4'-dimethylacetanilide, 2,4-dimethylacetanilide, 4-acetamido-m-xylene, 2',4'-acetoxylidine, 2',4'-acetoxylidide, acetamide, n-2,4-dimethylphenyl, acetanilide, 2',4'-dimethyl, n-acetyl-2,4-xylidine, unii-3u0w52hz1h PubChem CID: 16303 IUPAC Name: N-(2,4-diméthylphényl)acétamide SMILES: CC1=CC(=C(C=C1)NC(=O)C)C

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

N° CAS: 106-49-0 Formule moléculaire: C₇H₉N Molecular Weight (g/mol): 107.16 InChI Key: RZXMPPFPUUCRFN-UHFFFAOYSA-N Synonyme: p-toluidine, 4-toluidine, p-tolylamine, 4-aminotoluene, benzenamine, 4-methyl, 4-methylbenzenamine, p-methylaniline, p-methylbenzenamine, p-toluidin, p-aminotoluene PubChem CID: 7813 ChEBI: CHEBI:37825 IUPAC Name: 4-méthylaniline SMILES: CC1=CC=C(C=C1)N

N° CAS: 84-66-2 Formule moléculaire: C12H14O4 Molecular Weight (g/mol): 222.24 Numéro MDL: MFCD00009111 InChI Key: FLKPEMZONWLCSK-UHFFFAOYSA-N Synonyme: diethyl phthalate, phthalic acid diethyl ester, ethyl phthalate, anozol, neantine, phthalol, solvanol, diethyl o-phthalate, palatinol a, placidol e PubChem CID: 6781 ChEBI: CHEBI:34698 IUPAC Name: Diéthylbenzène-1,2-dicarboxylate SMILES: CCOC(=O)C1=CC=CC=C1C(=O)OCC

N° CAS: 71597-85-8 Formule moléculaire: C₆H₇BO₃ Molecular Weight (g/mol): 137.93 Numéro MDL: MFCD01074628 InChI Key: COIQUVGFTILYGA-UHFFFAOYSA-N Synonyme: 4-hydroxyphenyl boronic acid, 4-hydroxybenzeneboronic acid, 4-boronophenol, 4-hydroxyphenyl boranediol, p-hydroxyphenylboronic acid, 4-hydroxyphenyl-boronic acid, boronic acid, 4-hydroxyphenyl, pubchem1729, acmc-209ojb PubChem CID: 2734360 IUPAC Name: Acide (4-hydroxyphényl)boronique SMILES: B(C1=CC=C(C=C1)O)(O)O

N° CAS: 100-39-0 Formule moléculaire: C₇H₇Br Molecular Weight (g/mol): 171.04 Numéro MDL: MFCD00000172 InChI Key: AGEZXYOZHKGVCM-UHFFFAOYSA-N Synonyme: benzyl bromide, bromomethyl benzene, alpha-bromotoluene, bromophenylmethane, benzene, bromomethyl, phenylmethyl bromide, 1-bromotoluene, benzylbromide, cyclite PubChem CID: 7498 ChEBI: CHEBI:59858 IUPAC Name: Bromométhylbenzène SMILES: C1=CC=C(C=C1)CBr

N° CAS: 3943-74-6 Formule moléculaire: C₉H₁₀O₄ Molecular Weight (g/mol): 182.18 Numéro MDL: MFCD00008438 InChI Key: BVWTXUYLKBHMOX-UHFFFAOYSA-N Synonyme: methyl vanillate, methyl 3-methoxy-4-hydroxybenzoate, vanillic acid, methyl ester, 4-hydroxy-3-methoxybenzoic acid methyl ester, methylvanillate, benzoic acid, 4-hydroxy-3-methoxy-, methyl ester, vanillic acid methyl ester, unii-2hxg8qso3d, 2hxg8qso3d, vxx PubChem CID: 19844 ChEBI: CHEBI:46477 IUPAC Name: 4-hydroxy-3-méthoxybenzoate de méthyle SMILES: COC1=C(C=CC(=C1)C(=O)OC)O

N° CAS: 5460-09-3 Formule moléculaire: C₁₀H₈NNaO₇S₂·H₂O Molecular Weight (g/mol): 359.32 Numéro MDL: MFCD00150460 InChI Key: QPILZZVXGUNELN-UHFFFAOYSA-M Synonyme: h acid sodium, 1-amino-8-naphthol-3,6-disulfonic acid monosodiumsalt, 4-amino-5-hydroxynaphthalene-2,7-disulfonic acid 2-sodium salt PubChem CID: 102116466 IUPAC Name: Sodium ; 8-amino-3,6-disulfonaphtalène-1-olate SMILES: C1=C2C=C(C=C(C2=C(C=C1S(=O)(=O)O)N)[O-])S(=O)(=O)O.[Na+]

N° CAS: 548-62-9 Formule moléculaire: C25H30ClN3 Molecular Weight (g/mol): 407.986 Numéro MDL: MFCD00011750 InChI Key: ZXJXZNDDNMQXFV-UHFFFAOYSA-M Synonyme: Basic Violet 3, C.I. 42555, Gentian Violet PubChem CID: 11057 ChEBI: CHEBI:41688 IUPAC Name: [4-[bis[4-(diméthylamino)phényl]méthylidène]cyclohexa-2,5-dien-1-ylidène]-diméthylazanium ; chlorure SMILES: CN(C)C1=CC=C(C=C1)C(=C2C=CC(=[N+](C)C)C=C2)C3=CC=C(C=C3)N(C)C.[Cl-]

N° CAS: 147-93-3 Formule moléculaire: C7H6O2S Molecular Weight (g/mol): 154.183 Numéro MDL: MFCD00004836 InChI Key: NBOMNTLFRHMDEZ-UHFFFAOYSA-N Synonyme: thiosalicylic acid, 2-mercaptobenzoic acid, o-mercaptobenzoic acid, 2-thiosalicylic acid, o-thiosalicylic acid, 2-carboxythiophenol, o-benzoic acid thiol, o-carboxythiophenol, o-sulfhydrylbenzoic acid, benzoic acid, 2-mercapto PubChem CID: 5443 ChEBI: CHEBI:59124 IUPAC Name: Acide 2-sulfanylbenzoïque SMILES: C1=CC=C(C(=C1)C(=O)O)S

N° CAS: 24463-19-2 Formule moléculaire: C15H11Cl Molecular Weight (g/mol): 226.703 Numéro MDL: MFCD00001263 InChI Key: PCVRSXXPGXRVEZ-UHFFFAOYSA-N Synonyme: 9-chloromethyl anthracene, anthracene, 9-chloromethyl, 9-anthracenylmethyl chloride, ccris 7993, 9-chloromethyanthracene, pubchem14854, 9-chlormethyl-anthracen, acmc-209tez PubChem CID: 32385 IUPAC Name: 9-(chlorométhyl)anthracène SMILES: C1=CC=C2C(=C1)C=C3C=CC=CC3=C2CCl

N° CAS: 88-17-5 Formule moléculaire: C₇H₆F₃N Molecular Weight (g/mol): 161.13 Numéro MDL: MFCD00007718 InChI Key: VBLXCTYLWZJBKA-UHFFFAOYSA-N Synonyme: 2-trifluoromethyl aniline, 2-aminobenzotrifluoride, o-aminobenzotrifluoride, o-trifluoromethyl aniline, o-trifluoromethylaniline, benzenamine, 2-trifluoromethyl, 2-trifluoromethyl benzenamine, alpha,alpha,alpha-trifluoro-o-toluidine, 2-aminotrifluorotoluene, 2-aminotrifluoromethylbenzene PubChem CID: 6922 IUPAC Name: 2-(trifluorométhyl)aniline SMILES: C1=CC=C(C(=C1)C(F)(F)F)N

N° CAS: 91-13-4 Formule moléculaire: C₈H₈Br₂ Molecular Weight (g/mol): 263.95 Numéro MDL: MFCD00000175 InChI Key: KGKAYWMGPDWLQZ-UHFFFAOYSA-N Synonyme: 1,2-bis bromomethyl benzene, o-xylylene dibromide, alpha,alpha'-dibromo-o-xylene, benzene, 1,2-bis bromomethyl, o-bis bromomethyl benzene, o-xylylene bromide, 1,2-dibenzyl bromide, alpha,alpha'-dibromo-o-xylol, a,a'-dibromo-o-xylene, ccris 1776 PubChem CID: 66665 IUPAC Name: 1,2-bis(bromométhyl)benzène SMILES: C1=CC=C(C(=C1)CBr)CBr

N° CAS: 18917-95-8 Formule moléculaire: C14H12MgO7 Molecular Weight (g/mol): 316.548 Numéro MDL: MFCD00045815 InChI Key: AUBLOSIEEGPKGL-UHFFFAOYSA-L Synonyme: magnesium salicylate PubChem CID: 131674114 IUPAC Name: Magnésium ;2-acide hydroxybenzoïque ;2-oxidobenzoate ;hydrate SMILES: C1=CC=C(C(=C1)C(=O)O)O.C1=CC=C(C(=C1)C(=O)[O-])[O-].O.[Mg+2]

N° CAS: 26386-88-9 Formule moléculaire: C₁₂H₁₀N₃O₃P Molecular Weight (g/mol): 275.19 Numéro MDL: MFCD00001987 InChI Key: SORGEQQSQGNZFI-UHFFFAOYSA-N Synonyme: diphenylphosphoryl azide, diphenyl azidophosphate, diphenylphosphonic azide, diphenyl phosphoryl azide, diphenyl phosphorazidate, phosphorazidic acid, diphenyl ester, azido phenoxy phosphoryl oxy benzene, dppa polymer-bound, diphenylphosphorazidate, unii-gxm91165av PubChem CID: 123414 IUPAC Name: [azido(phénoxy)phosphoryl]oxybenzène SMILES: C1=CC=C(C=C1)OP(=O)(N=[N+]=[N-])OC2=CC=CC=C2

N° CAS: 100-44-7 Formule moléculaire: C7H7Cl Molecular Weight (g/mol): 126.583 Numéro MDL: MFCD00000889 InChI Key: KCXMKQUNVWSEMD-UHFFFAOYSA-N Synonyme: benzyl chloride, chloromethyl benzene, benzylchloride, alpha-chlorotoluene, benzylchlorid, chlorophenylmethane, benzene, chloromethyl, chlorure de benzyle, tolyl chloride, alpha-chlortoluol PubChem CID: 7503 ChEBI: CHEBI:615597 IUPAC Name: chlorométhylbenzène SMILES: C1=CC=C(C=C1)CCl

N° CAS: 119-36-8 Formule moléculaire: C₈H₈O₃ Molecular Weight (g/mol): 152.15 Numéro MDL: MFCD00002214 InChI Key: OSWPMRLSEDHDFF-UHFFFAOYSA-N Synonyme: methyl salicylate, wintergreen oil, gaultheria oil, betula oil, teaberry oil, sweet birch oil, oil of wintergreen, analgit, spicewood oil, 2-hydroxybenzoic acid methyl ester PubChem CID: 4133 ChEBI: CHEBI:31832 IUPAC Name: 2-hydroxybenzoate de méthyle SMILES: COC(=O)C1=CC=CC=C1O

N° CAS: 622-95-7 Formule moléculaire: C₇H₆BrCl Molecular Weight (g/mol): 205.48 Numéro MDL: MFCD00040714 InChI Key: KQNBRMUBPRGXSL-UHFFFAOYSA-N Synonyme: 4-chlorobenzyl bromide, 1-bromomethyl-4-chlorobenzene, p-chlorobenzyl bromide, 4-chlorobenzylbromide, benzene, 1-bromomethyl-4-chloro, alpha-bromo-4-chlorotoluene, 4cbb, p-chlorobenzylbromide, 4-chloro-benzylbromide PubChem CID: 69329 IUPAC Name: 1-(bromométhyl)-4-chlorobenzène SMILES: C1=CC(=CC=C1CBr)Cl