Benzenoids

Anisole, 99 %, pur, ACROS Organics™

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

Honeywell Riedel-de Haen™ 1,2,4-Trichlorobenzene, CHROMASOLV™, ≥99%, Honeywell Riedel-de Haen

N° CAS: 120-82-1 Formule moléculaire: C6H3Cl3 Molecular Weight (g/mol): 181.44 Numéro MDL: MFCD00000547 InChI Key: PBKONEOXTCPAFI-UHFFFAOYSA-N Synonyme: benzene, 1,2,4-trichloro, unsym-trichlorobenzene, hostetex l-pec, trojchlorobenzen, 1,2,4-trichlorbenzol, 1,2,4-trichlorobenzol, 1,3,4-trichlorobenzene, trichlorobenzene a, 1,2,5-trichlorobenzene, as-trichlorobenzene PubChem CID: 13 ChEBI: CHEBI:28222 IUPAC Name: 1,2,4-trichlorobenzene SMILES: C1=CC(=C(C=C1Cl)Cl)Cl

Résorcinol 98 %, Acros Organics

N° CAS: 108-46-3 Formule moléculaire: C6H6O2 Molecular Weight (g/mol): 110.11 Numéro MDL: MFCD00002269 InChI Key: GHMLBKRAJCXXBS-UHFFFAOYSA-N Synonyme: resorcinol, 1,3-benzenediol, resorcin, 1,3-dihydroxybenzene, 3-hydroxyphenol, m-hydroquinone, resorcine, m-dihydroxybenzene, m-hydroxyphenol, m-benzenediol PubChem CID: 5054 ChEBI: CHEBI:27810 IUPAC Name: Benzène-1,3-diol SMILES: C1=CC(=CC(=C1)O)O

Chlorobenzène, 99+ %, pur, ACROS Organics™

N° CAS: 108-90-7 Formule moléculaire: C6H5Cl Molecular Weight (g/mol): 112.556 Numéro MDL: MFCD00000530 InChI Key: MVPPADPHJFYWMZ-UHFFFAOYSA-N Synonyme: monochlorobenzene, benzene chloride, phenyl chloride, benzene, chloro, chlorbenzene, chlorobenzol, monochlorbenzol, chlorbenzol, chlorobenzen, clorobenzene PubChem CID: 7964 ChEBI: CHEBI:28097 IUPAC Name: chlorobenzène SMILES: C1=CC=C(C=C1)Cl

Triphénylphosphine, 99 %, ACROS Organics™

N° CAS: 603-35-0 Formule moléculaire: C18H15P Molecular Weight (g/mol): 262.28 Numéro MDL: MFCD00003043 InChI Key: RIOQSEWOXXDEQQ-UHFFFAOYSA-N Synonyme: triphenylphosphine, triphenyl phosphine, phosphine, triphenyl, triphenylphosphorus, triphenyl-phosphane, triphenylphosphide, phosphorustriphenyl, trifenylfosfin, trifenylfosfin czech, triphenylphosphine resin PubChem CID: 11776 IUPAC Name: Triphénylphosphane SMILES: C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3

Styrène, 99 %, extra pur, stabilisé, ACROS Organics™

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

4-tert-amylphénol, 99 %, ACROS Organics™

N° CAS: 80-46-6 Formule moléculaire: C11H16O Molecular Weight (g/mol): 164.25 Numéro MDL: MFCD00002369 InChI Key: NRZWYNLTFLDQQX-UHFFFAOYSA-N Synonyme: 4-tert-amylphenol, 4-tert-pentylphenol, p-tert-amylphenol, p-tert-pentylphenol, 4-t-amylphenol, 4-1,1-dimethylpropyl phenol, amilphenol, amilfenol, pentaphen, tert-amylphenol PubChem CID: 6643 ChEBI: CHEBI:35096 IUPAC Name: 4-(2-méthylbutan-2-yl)phénol SMILES: CCC(C)(C)C1=CC=C(C=C1)O

Lidocaïne, 97,5 %, Acros Organics™

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

1,3-di-tert-butylbenzène, 99 %, Acros Organics

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

1,2,4-trichlorobenzène, qualité spectrophotométrique, 99 % min., Alfa Aesar™

N° CAS: 120-82-1 Formule moléculaire: C6H3Cl3 Molecular Weight (g/mol): 181.44 Numéro MDL: MFCD00000547 InChI Key: PBKONEOXTCPAFI-UHFFFAOYSA-N Synonyme: benzene, 1,2,4-trichloro, unsym-trichlorobenzene, hostetex l-pec, trojchlorobenzen, 1,2,4-trichlorbenzol, 1,2,4-trichlorobenzol, 1,3,4-trichlorobenzene, trichlorobenzene a, 1,2,5-trichlorobenzene, as-trichlorobenzene PubChem CID: 13 ChEBI: CHEBI:28222 IUPAC Name: 1,2,4-trichlorobenzène SMILES: C1=CC(=C(C=C1Cl)Cl)Cl

Résorcinol, ACS, 99,0-100,5 %, Alfa Aesar™

N° CAS: 108-46-3 Formule moléculaire: C6H6O2 Molecular Weight (g/mol): 110.112 Numéro MDL: MFCD00002269 InChI Key: GHMLBKRAJCXXBS-UHFFFAOYSA-N Synonyme: resorcinol, 1,3-benzenediol, resorcin, 1,3-dihydroxybenzene, 3-hydroxyphenol, m-hydroquinone, resorcine, m-dihydroxybenzene, m-hydroxyphenol, m-benzenediol PubChem CID: 5054 ChEBI: CHEBI:27810 IUPAC Name: Benzène-1,3-diol SMILES: C1=CC(=CC(=C1)O)O

Alcool phénol/chloroforme/isoamyle (25 :24 :1 Mélange, pH 6,7/8,0, Liq.), Fisher BioReagents

N° CAS: 108-95-2 Formule moléculaire: C6H6O Molecular Weight (g/mol): 94.113 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

Acide 4-méthoxyphénylacétique, 99 %, Acros Organics

N° CAS: 104-01-8 Formule moléculaire: C9H10O3 Molecular Weight (g/mol): 166.18 Numéro MDL: MFCD00004345 InChI Key: NRPFNQUDKRYCNX-UHFFFAOYSA-N Synonyme: 4-methoxyphenylacetic acid, homoanisic acid, 2-4-methoxyphenyl acetic acid, 4-methoxybenzeneacetic acid, benzeneacetic acid, 4-methoxy, 4-methoxyphenyl acetic acid, p-methoxyphenylacetic acid, 2-p-anisyl acetic acid, p-methoxyphenyl acetic acid PubChem CID: 7690 ChEBI: CHEBI:55501 IUPAC Name: Acide 2-(4-méthoxyphényl)acétique SMILES: COC1=CC=C(C=C1)CC(=O)O

Alfa Aesar™ 4-n-Nonylphénol, +98 %

N° CAS: 104-40-5 Formule moléculaire: C15H24O Molecular Weight (g/mol): 220.356 Numéro MDL: MFCD00002396 InChI Key: IGFHQQFPSIBGKE-UHFFFAOYSA-N Synonyme: 4-n-nonylphenol, p-nonylphenol, phenol, 4-nonyl, para-nonylphenol, p-n-nonylphenol, phenol, nonyl, phenol, p-nonyl, nonylphenol mixed, phenol, nonyl derivs., 4-nonyl phenol PubChem CID: 1752 ChEBI: CHEBI:34440 IUPAC Name: 4-nonylphénol SMILES: CCCCCCCCCC1=CC=C(C=C1)O

Alfa Aesar™ Chloroformate de 4,5-diméthoxy-2-nitrobenzyle, 97 %

N° CAS: 42855-00-5 Formule moléculaire: C10H10ClNO6 Molecular Weight (g/mol): 275.641 Numéro MDL: MFCD00143507 InChI Key: RWWPKIOWBQFXEE-UHFFFAOYSA-N Synonyme: 4,5-dimethoxy-2-nitrobenzyl carbonochloridate, nvoc-cl, 4,5-dimethoxy-2-nitrobenzyl chloroformate, 6-nitroveratryl chloroformate, nitroveratryl oxy chlorocarbamate, 6-nitroveratryloxycarbonyl chloride, carbonochloridic acid, 4,5-dimethoxy-2-nitrophenyl methyl ester, 4,5-dimethoxy-2-nitrophenyl methyl chloroformate, 4,5-dimethoxy-2-nitrophenyl methyl carbonochloridate, nvoc chloride PubChem CID: 3084878 IUPAC Name: (4,5-diméthoxy-2-nitrophényl)méthyl carbonochloridate SMILES: COC1=C(C=C(C(=C1)COC(=O)Cl)[N+](=O)[O-])OC

Alfa Aesar™ Bromure de 3-méthylbenzyle, 97 %

N° CAS: 620-13-3 Formule moléculaire: C8H9Br Molecular Weight (g/mol): 185.064 Numéro MDL: MFCD00000177 InChI Key: FWLWTILKTABGKQ-UHFFFAOYSA-N Synonyme: 3-methylbenzyl bromide, 1-bromomethyl-3-methylbenzene, alpha-bromo-m-xylene, m-methylbenzyl bromide, m-xylyl bromide, benzene, 1-bromomethyl-3-methyl, 3-bromomethyl toluene, m-xylene, .alpha.-bromo, 3-methylbenzylbromide, m-xylene, alpha-bromo PubChem CID: 12099 IUPAC Name: 1-(bromométhyl)-3-méthylbenzène SMILES: CC1=CC(=CC=C1)CBr

2,4-Dinitrophenylhydrazine, moist solid, contains min. 30% water, ACROS Organics™

N° CAS: 119-26-6 Formule moléculaire: C6H6N4O4 Molecular Weight (g/mol): 198.138 Numéro MDL: MFCD00007578 InChI Key: HORQAOAYAYGIBM-UHFFFAOYSA-N Synonyme: 2,4-dinitrophenyl hydrazine, 2,4-dnph, hydrazine, 2,4-dinitrophenyl, 1-hydrazino-2,4-dinitrobenzene, dnph, brady's reagent, 2,4-dinitrofenylhydrazin, unii-1n39kd7qpj, ccris 3140, 2,4-dnp hydrazine PubChem CID: 3772977 ChEBI: CHEBI:66932 IUPAC Name: (2,4-dinitrophenyl)hydrazine SMILES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])NN

Alfa Aesar™ acide 2-naphthoïque, 98+ %

N° CAS: 93-09-4 Formule moléculaire: C11H8O2 Molecular Weight (g/mol): 172.183 Numéro MDL: MFCD00004101 InChI Key: UOBYKYZJUGYBDK-UHFFFAOYSA-N Synonyme: 2-naphthoic acid, 2-naphthalenecarboxylic acid, isonaphthoic acid, 2-carboxynaphthalene, 2-maythic acid, beta-naphthoic acid, ne-2-carboxylic acid, unii-qlg01v0w2l, naphthalene-beta-carboxylic acid, .beta.-naphthoic acid PubChem CID: 7123 ChEBI: CHEBI:36106 IUPAC Name: Acide carboxylique-napthalène-2 SMILES: C1=CC=C2C=C(C=CC2=C1)C(=O)O

Pyrène, 98 %, ACROS Organics™

N° CAS: 129-00-0 Formule moléculaire: C16H10 Molecular Weight (g/mol): 202.25 Numéro MDL: MFCD00004136 InChI Key: BBEAQIROQSPTKN-UHFFFAOYSA-N Synonyme: benzo def phenanthrene, pyren, beta-pyrene, .beta.-pyrene, pyren german, unii-9e0t7wfw93, ccris 1256, pyrene def phenanthrene, coal tar pitch volatiles:pyrene PubChem CID: 31423 ChEBI: CHEBI:39106 IUPAC Name: pyrène SMILES: C1=CC2=C3C(=C1)C=CC4=CC=CC(=C43)C=C2

Sym-diphénylcarbazide, 98 %, réactif ACS, ACROS Organics™

N° CAS: 140-22-7 Formule moléculaire: C13H14N4O Molecular Weight (g/mol): 242.28 InChI Key: KSPIHGBHKVISFI-UHFFFAOYSA-N Synonyme: 1,5-diphenylcarbazide, diphenylcarbazide, 1,5-diphenylcarbohydrazide, carbonic dihydrazide, 2,2'-diphenyl, 1,5-diphenylcarbonohydrazide, 1,5-diphenylcabohydrazide, sym-diphenylcarbazide, n,n'-diphenylcarbazide, 2,2'-diphenylcarbazide, carbohydrazide, 1,5-diphenyl PubChem CID: 8789 ChEBI: CHEBI:4641 IUPAC Name: 1,3-dianilinourea SMILES: C1=CC=C(C=C1)NNC(=O)NNC2=CC=CC=C2

Éthyl 4-aminobenzoate, 98 %, ACROS Organics™

N° CAS: 94-09-7 Formule moléculaire: C9H11NO2 Molecular Weight (g/mol): 165.19 InChI Key: BLFLLBZGZJTVJG-UHFFFAOYSA-N Synonyme: benzocaine, ethyl aminobenzoate, ethyl p-aminobenzoate, americaine, anesthesin, anaesthesin, ethoform, norcaine, orthesin, parathesin PubChem CID: 2337 ChEBI: CHEBI:116735 IUPAC Name: 4-aminobenzoate d’éthyle SMILES: CCOC(=O)C1=CC=C(C=C1)N

Butylated Hydroxytoluene, 99.5%, MP Biomedicals™

N° CAS: 128-37-0 Formule moléculaire: C15H24O Molecular Weight (g/mol): 220.356 InChI Key: NLZUEZXRPGMBCV-UHFFFAOYSA-N Synonyme: 2,6-di-tert-butyl-4-methylphenol, butylated hydroxytoluene, butylhydroxytoluene, 2,6-di-tert-butyl-p-cresol, 2,6-di-t-butyl-4-methylphenol, ionol, dbpc, dibunol, stavox, bht PubChem CID: 31404 ChEBI: CHEBI:34247 IUPAC Name: 2,6-ditert-butyl-4-methylphenol SMILES: CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C

4-aminobenzotrifluorure, 99 %, ACROS Organics™

N° CAS: 455-14-1 Formule moléculaire: C7H6F3N Molecular Weight (g/mol): 161.13 Numéro MDL: MFCD00064396 InChI Key: ODGIMMLDVSWADK-UHFFFAOYSA-N Synonyme: 4-trifluoromethyl aniline, 4-aminobenzotrifluoride, p-aminobenzotrifluoride, p-trifluoromethylaniline, benzenamine, 4-trifluoromethyl, 4-trifluoromethyl benzenamine, p-trifluoromethyl aniline, aniline, p-trifluoromethyl, alpha,alpha,alpha-trifluoro-p-toluidine, a,a,a-trifluoro-p-toluidine PubChem CID: 9964 ChEBI: CHEBI:40750 IUPAC Name: 4-(trifluorométhyl)aniline SMILES: C1=CC(=CC=C1C(F)(F)F)N

Alfa Aesar™ Chlorure de 2,3,5,6-tétraméthylbenzyle, 98+ %

N° CAS: 7435-83-8 Formule moléculaire: C11H15Cl Molecular Weight (g/mol): 182.691 Numéro MDL: MFCD00013679 InChI Key: UGAPPXGBBWAIGT-UHFFFAOYSA-N Synonyme: 3-chloromethyl-1,2,4,5-tetramethylbenzene, 2,3,5,6-tetramethylbenzyl chloride, benzene, 3-chloromethyl-1,2,4,5-tetramethyl, 4-05-00-01111 beilstein handbook reference, 2,3,5,6-tetramethylbenzylchloride, 2,3,5,6-tetramethyl benzyl chloride, 2,3,5,6-tetramethyl-benzyl chloride, 3-chloromethyl-1,2,4,5-tetramethyl-benzene, benzene,3-chloromethyl-1,2,4,5-tetramethyl PubChem CID: 81939 IUPAC Name: 3-(chlorométhyl)-1,2,4,5-tétraméthylbenzène SMILES: CC1=CC(=C(C(=C1C)CCl)C)C

N-benzylbenzamide, 99 %, ACROS Organics™

N° CAS: 1485-70-7 Formule moléculaire: C14H13NO Molecular Weight (g/mol): 211.26 Numéro MDL: MFCD00003070 InChI Key: LKQUCICFTHBFAL-UHFFFAOYSA-N Synonyme: benzamide, n-phenylmethyl, n-benzyl-benzamide, phenyl-n-benzylcarboxamide, benzoylbenzylamine, n~1~-benzylbenzamide, benzamide, n-benzyl, n-phenylmethyl benzamide, acmc-1bx9y, n-benzylbenzamide, lkqucicfthbfal-uhfffaoysa PubChem CID: 73878 IUPAC Name: N-benzylbenzamide SMILES: C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2

4-chloro-3-méthylphénol, 99+%, Acros Organics

N° CAS: 59-50-7 Formule moléculaire: C7H7ClO Molecular Weight (g/mol): 142.58 Numéro MDL: MFCD00002323 InChI Key: CFKMVGJGLGKFKI-UHFFFAOYSA-N Synonyme: chlorocresol, 4-chloro-m-cresol, baktol, parol, p-chloro-m-cresol, ottafact, phenol, 4-chloro-3-methyl, 4-chloro-3-cresol, candaseptic, baktolan PubChem CID: 1732 ChEBI: CHEBI:34395 IUPAC Name: 4-chloro-3-méthylphénol SMILES: CC1=C(C=CC(=C1)O)Cl

Acide 3,5-dinitrosalicylique, 98 %, ACROS Organics™

N° CAS: 609-99-4 Formule moléculaire: C7H4N2O7 Molecular Weight (g/mol): 228.12 Numéro MDL: MFCD00007104 InChI Key: LWFUFLREGJMOIZ-UHFFFAOYSA-N Synonyme: 3,5-dinitrosalicylic acid, 2-hydroxy-3,5-dinitrobenzoic acid, 3,5-dinitro-2-hydroxybenzoic acid, 3,5-dinitrosalicylate, benzoic acid, 2-hydroxy-3,5-dinitro, salicylic acid, 3,5-dinitro, dnsa, o-dncp, o-dinitrocarboxylphenol, 3,5-dinitro-2-salicylic acid PubChem CID: 11873 ChEBI: CHEBI:53648 SMILES: C1=C(C=C(C(=C1[N+](=O)[O-])O)C(=O)O)[N+](=O)[O-]

2,7-dihydroxynaphtalène, 97 %, ACROS Organics™

N° CAS: 582-17-2 Formule moléculaire: C10H8O2 Molecular Weight (g/mol): 160.17 Numéro MDL: MFCD00004085 InChI Key: DFQICHCWIIJABH-UHFFFAOYSA-N Synonyme: 2,7-dihydroxynaphthalene, 2,7-naphthalenediol, naphthalenediol-2,7, unii-0to8e448ud, naphthalenediol-2,7 french, 2,7-dihydroxy naphthalene, 2,7-naphthalene diol, naphthalene-2-7-diol, 2,7-dihdroxynaphthalene PubChem CID: 11397 IUPAC Name: Naphtalén-2,7-diol SMILES: C1=CC(=CC2=C1C=CC(=C2)O)O

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