N° CAS: 152670-41-2 Formule moléculaire: C32H24N2 Molecular Weight (g/mol): 436.558 Numéro MDL: MFCD09261380 InChI Key: SZDXPEWZZGNIBB-UHFFFAOYSA-N Synonyme: n,n'-di 1-naphthyl-4,4'-benzidine, n4,n4'-di naphthalen-1-yl-1,1'-biphenyl-4,4'-diamine, n4,n4'-di-naphthalen-1-yl-biphenyl-4,4'-diamine, n4,n4'-di naphthalen-1-yl biphenyl-4,4'-diamine, n,n'-di 1-naphthyl benzidine, 1,1'-biphenyl-4,4'-diamine,n4,n4'-di-1-naphthalenyl, n, n'-dinaphthol-benzidine, n4,n4'-bis naphthalen-1-yl-1,1'-biphenyl-4,4'-diamine, pubchem12682, acmc-1bwou PubChem CID: 18958605 IUPAC Name: N-[4-[4-(naphtalène-1-ylamino)phényl]phényl]naphtalène-1-amine SMILES: C1=CC=C2C(=C1)C=CC=C2NC3=CC=C(C=C3)C4=CC=C(C=C4)NC5=CC=CC6=CC=CC=C65

N° CAS: 819058-34-9 Formule moléculaire: C12H17BFNO2 Molecular Weight (g/mol): 237.081 Numéro MDL: MFCD09033884 InChI Key: AIXGNRNTXUKZLC-UHFFFAOYSA-N Synonyme: 2-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline, 4-amino-3-fluorophenylboronic acid pinacol ester, 4-amino-3-fluorophenylboronic acid, pinacol ester, benzenamine, 2-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl, 2-fluoro-4-tetramethyl-1,3,2-dioxaborolan-2-yl aniline, 4-amino-3-fluorophenylboronicacidpinacolester, 4-amino-3-fluorophenylboronic acid,pinacol ester, 4-amino-3-fluorobenzeneboronic acid pinacol ester, 4-amino-3-fluorophenyl boronic acid pinacol ester, 2-3-fluoro-4-aminophenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane PubChem CID: 17906172 IUPAC Name: 2-fluoro-4-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolane-2-yl)aniline SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2)N)F

N° CAS: 10185-69-0 Formule moléculaire: C9H9N3O Molecular Weight (g/mol): 175.191 Numéro MDL: MFCD08443707 InChI Key: CTRGRIHPFAVSOF-UHFFFAOYSA-N Synonyme: 3-5-methyl-1,2,4-oxadiazol-3-yl aniline, 3-5-methyl-1,2,4-oxadiazol-3-yl phenylamine, benzenamine,3-5-methyl-1,2,4-oxadiazol-3-yl PubChem CID: 11423869 IUPAC Name: 3-(5-méthyl-1,2,4-oxadiazol-3-yl)aniline SMILES: CC1=NC(=NO1)C2=CC(=CC=C2)N

N° CAS: 42933-43-7 Formule moléculaire: C₈H₉NO Molecular Weight (g/mol): 135.17 InChI Key: YJMADHMYUJFMQE-UHFFFAOYSA-N Synonyme: 2,3-dihydrobenzofuran-5-amine, 2,3-dihydrobenzo b furan-5-ylamine, 5-amino-2,3-dihydrobenzo b furan, 5-aminocoumaran, 5-amino-2,3-dihydrobenzofuran, 2,3-dihydro-5-benzofuranamine, 2,3-dihydrobenzo b furan-5-amine, pubchem16462, 2,3-dihydro-5-benzofuranamine;, 2,3-dihydrobenzofuran-5-amine; PubChem CID: 3841102 IUPAC Name: 2,3-dihydro-1-benzofurane-5-amine SMILES: C1COC2=C1C=C(C=C2)N

N° CAS: 152305-23-2 Formule moléculaire: C10H12N2O2 Molecular Weight (g/mol): 192.218 Numéro MDL: MFCD03411476 InChI Key: WNAVSKJKDPLWBD-VIFPVBQESA-N Synonyme: s-4-4-aminobenzyl oxazolidin-2-one, s-4-4-aminobenzyl-2-oxazolidinone, s-4-4-aminobenzyl-2 1h-oxazolidinone, s-4-4-aminobenzyl-1,3-oxazolidin-2-one, s-4-4-amino-benzyl-oxazolidine-2-one, 4s-4-4-aminophenyl methyl-1,3-oxazolidin-2-one, 2-oxazolidinone, 4-4-aminophenyl methyl-, 4s, s-4-4-aminobenzyl-1,3-oxozolidin-2-one, 4s-4-4-aminophenyl methyl-2-oxazolidinone, s-4-4'-aminobenzyl-1,3-oxazolidin-2-one PubChem CID: 7099156 IUPAC Name: (4S)-4-[(4-aminophényl)méthyl]-1,3-oxazolidin-2-one SMILES: C1C(NC(=O)O1)CC2=CC=C(C=C2)N

N° CAS: 99584-10-8 Formule moléculaire: C₈H₈N₂O₂ Molecular Weight (g/mol): 164.17 Numéro MDL: MFCD07801206 InChI Key: FPNLXQSOWBNXCN-UHFFFAOYSA-N Synonyme: 6-amino-3-methyl-3h-benzooxazol-2-one, 6-amino-3-methyl-1,3-benzoxazol-2 3h-one, 6-amino-3-methyl-2,3-dihydro-1,3-benzoxazol-2-one, 6-amino-3-methyl-3-hydrobenzoxazol-2-one, 6-amino-3-methylbenzoxazol-2-one, 2 3h-benzoxazolone, 6-amino-3-methyl, 6-amino-3-methylbenzo d oxazol-2 3h-one PubChem CID: 6486006 IUPAC Name: 6-amino-3-méthyl-1,3-benzoxazol-2-one SMILES: CN1C2=C(C=C(C=C2)N)OC1=O

N° CAS: 32228-99-2 Formule moléculaire: C18H15N Molecular Weight (g/mol): 245.325 Numéro MDL: MFCD01318677 InChI Key: YGNUPJXMDOFFDO-UHFFFAOYSA-N Synonyme: n-phenyl-4-biphenylamine, n-phenyl-1,1'-biphenyl-4-amine, 1,1'-biphenyl-4-amine, n-phenyl, n-phenylbiphenyl-4-amine, ethyl propriolate, 4-anilinobiphenyl, biphenyl-4-yl-phenylamine, 1,1'-biphenyl-4-amine,n-phenyl, acmc-209hrz PubChem CID: 13087229 IUPAC Name: N,4-diphénylaniline SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)NC3=CC=CC=C3

N° CAS: 13414-56-7 Formule moléculaire: C8H9NO Molecular Weight (g/mol): 135.166 Numéro MDL: MFCD11109313 InChI Key: UHHZGSLXPQGPJL-UHFFFAOYSA-N Synonyme: 2,3-dihydrobenzofuran-7-amine, 2,3-dihydrobenzo b furan-7-ylamine, 2,3-dihydro-benzofuran-7-ylamine, 7-benzofuranamine, 2,3-dihydro, 7-amino-2,3-dihydrobenzofuran, 2,3-dihydro-7-benzofuranamine PubChem CID: 12805950 IUPAC Name: 2,3-dihydro-1-benzofurane-7-amine SMILES: C1COC2=C1C=CC=C2N

N° CAS: 892502-09-9 Formule moléculaire: C10H11N3 Molecular Weight (g/mol): 173.219 InChI Key: JGTYTUGTENJXBY-UHFFFAOYSA-N Synonyme: 3-1h-pyrazol-1-ylmethyl aniline, 3-1h-pyrazol-1-yl methyl aniline, 3-pyrazol-1-ylmethyl-phenylamine, 3-pyrazol-1-ylmethyl aniline, 3-1-pyrazolyl methyl aniline, 3-1h-pyrazol-1-ylmethyl phenyl amine, 3-pyrazolylmethyl phenylamine PubChem CID: 6485349 IUPAC Name: 3-(pyrazol-1-ylméthyl)aniline SMILES: C1=CC(=CC(=C1)N)CN2C=CC=N2

N° CAS: 102269-42-1 Formule moléculaire: C10H9NO Molecular Weight (g/mol): 159.188 Numéro MDL: MFCD04039071 InChI Key: SLNKACMTMZYMNA-UHFFFAOYSA-N Synonyme: 3-furan-2-yl aniline, 3-2-furyl aniline, benzenamine,3-2-furanyl, acmc-1c42n, 3-2-furyl aniline hydrochloride PubChem CID: 4161309 IUPAC Name: 3-(furan-2-yl)aniline SMILES: C1=CC(=CC(=C1)N)C2=CC=CO2

N° CAS: 42933-43-7 Formule moléculaire: C8H9NO Molecular Weight (g/mol): 135.166 Numéro MDL: MFCD03617969 InChI Key: YJMADHMYUJFMQE-UHFFFAOYSA-N Synonyme: 2,3-dihydrobenzofuran-5-amine, 2,3-dihydrobenzo b furan-5-ylamine, 5-amino-2,3-dihydrobenzo b furan, 5-aminocoumaran, 5-amino-2,3-dihydrobenzofuran, 2,3-dihydro-5-benzofuranamine, 2,3-dihydrobenzo b furan-5-amine, pubchem16462, 2,3-dihydro-5-benzofuranamine;, 2,3-dihydrobenzofuran-5-amine; PubChem CID: 3841102 IUPAC Name: 2,3-dihydro-1-benzofurane-5-amine SMILES: C1COC2=C1C=C(C=C2)N

N° CAS: 402960-38-7 Formule moléculaire: C10H16BN3O2 Molecular Weight (g/mol): 221.067 Numéro MDL: MFCD06795685 InChI Key: BPQVMIDUTRJYSC-UHFFFAOYSA-N Synonyme: 2-aminopyrimidine-5-boronic acid pinacol ester, 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidin-2-amine, 2-aminopyrimidine-5-boronic acid, pinacol ester, 5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidin-2-amine, 2-amino-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidine, 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-pyrimidin-2-amine, 2-aminopyrimidin-5-yl boronic acid pinacol ester, 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2-pyrimidinamine, 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2-pyrimidinylamine, 2-2-aminopyrimidin-5-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane PubChem CID: 17750212 IUPAC Name: 5-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN=C(N=C2)N

N° CAS: 603-85-0 Formule moléculaire: C₆H₆N₂O₃ Molecular Weight (g/mol): 154.12 Numéro MDL: MFCD00010875 InChI Key: KUCWUAFNGCMZDB-UHFFFAOYSA-N Synonyme: phenol, 2-amino-3-nitro, 2-hydroxy-6-nitroaniline, ccris 2544, unii-a7f97zpu2w, 3-nitro-2-aminophenol, 2-amino-3-nitro-phenol, a7f97zpu2w, 2-amino-3-hydroxynitrobenzene, 1-hydroxy-2-amino-3-nitrobenzene, 2-amino-nitrophenol PubChem CID: 4115495 IUPAC Name: 2-amino-3-nitrophénol SMILES: C1=CC(=C(C(=C1)O)N)[N+](=O)[O-]

N° CAS: 1073371-77-3 Formule moléculaire: C₁₂H₁₇BClNO₂ Molecular Weight (g/mol): 253.54 InChI Key: GVJZHGCVSYBPIM-UHFFFAOYSA-N Synonyme: 4-chloro-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline, 2-amino-5-chlorophenylboronic acid, pinacol ester, 2-amino-5-chlorophenylboronic acid pinacol ester, 4-chloro-2-tetramethyl-1,3,2-dioxaborolan-2-yl aniline, 2-amino-5-chlorophenylboronic acid,pinacol ester, 2-amino-5-chlorobenzeneboronic acid, pinacol ester, 4-chloro-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzenamine PubChem CID: 17750205 IUPAC Name: 4-chloro-2-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2-yl) aniline SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(C=CC(=C2)Cl)N

N° CAS: 603-85-0 Formule moléculaire: C6H6N2O3 Molecular Weight (g/mol): 154.125 Numéro MDL: MFCD00010875 InChI Key: KUCWUAFNGCMZDB-UHFFFAOYSA-N Synonyme: phenol, 2-amino-3-nitro, 2-hydroxy-6-nitroaniline, ccris 2544, unii-a7f97zpu2w, 3-nitro-2-aminophenol, 2-amino-3-nitro-phenol, a7f97zpu2w, 2-amino-3-hydroxynitrobenzene, 1-hydroxy-2-amino-3-nitrobenzene, 2-amino-nitrophenol PubChem CID: 4115495 IUPAC Name: 2-amino-3-nitrophénol SMILES: C1=CC(=C(C(=C1)O)N)[N+](=O)[O-]

N° CAS: 332359-99-6 Formule moléculaire: C10H16BrN5O7 Molecular Weight (g/mol): 398.17 Numéro MDL: MFCD00150531 InChI Key: GQDQASJCTAVAAG-WDIWPRJTSA-N Synonyme: 8-bromoguanosine hydrate, 8-bromoguanosine dihydrate, 2r,3r,4s,5r-2-2-amino-8-bromo-6-hydroxypurin-9-yl-5-hydroxymethyl oxolane-3,4-diol dihydrate, 3s,2r,4r,5r-5-2-amino-8-bromo-6-hydroxypurin-9-yl-2-hydroxymethyl oxolane-3,4-diol, hydrate, hydrate, 2-amino-8-bromo-9-2r,3r,4s,5r-3,4-dihydroxy-5-hydroxymethyl tetrahydrofuran-2-yl-1h-purin-6 9h-one dihydrate PubChem CID: 18530343 IUPAC Name: 2-amino-8-bromo-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxyméthyl)oxolan-2-yl]-3H-purine-6-one;dihydrate SMILES: C(C1C(C(C(O1)N2C3=C(C(=O)N=C(N3)N)N=C2Br)O)O)O.O.O