CAS: 134-20-3 Formule moléculaire: C8H9NO2 Poids moléculaire (g/mol): 151.17 Clé InChI: VAMXMNNIEUEQDV-UHFFFAOYSA-N CID PubChem: 8635 Nom IUPAC: methyl 2-aminobenzoate SMILES: COC(=O)C1=CC=CC=C1N

CAS: 819058-34-9 Formule moléculaire: C12H17BFNO2 Poids moléculaire (g/mol): 237.08 Numéro MDL: MFCD09033884 Clé InChI: AIXGNRNTXUKZLC-UHFFFAOYSA-N Synonyme: 2-3-fluoro-4-aminophenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 4-amino-3-fluorophenyl boronic acid pinacol ester, 4-amino-3-fluorobenzeneboronic acid pinacol ester, 4-amino-3-fluorophenylboronic acid,pinacol ester, 4-amino-3-fluorophenylboronicacidpinacolester, 2-fluoro-4-tetramethyl-1,3,2-dioxaborolan-2-yl aniline, benzenamine, 2-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl, 4-amino-3-fluorophenylboronic acid, pinacol ester, 4-amino-3-fluorophenylboronic acid pinacol ester, 2-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline CID PubChem: 17906172 Nom IUPAC: 2-fluoro-4-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolane-2-yl)aniline SMILES: CC1(C)OB(OC1(C)C)C1=CC(F)=C(N)C=C1

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

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

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

CAS: 1073371-77-3 Formule moléculaire: C12H17BClNO2 Poids moléculaire (g/mol): 253.53 Numéro MDL: MFCD06795672 Clé InChI: GVJZHGCVSYBPIM-UHFFFAOYSA-N Synonyme: 4-chloro-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzenamine, 2-amino-5-chlorobenzeneboronic 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-chlorophenylboronic acid, pinacol ester, 4-chloro-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline CID PubChem: 17750205 Nom IUPAC: 4-chloro-2-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2-yl) aniline SMILES: CC1(C)OB(OC1(C)C)C1=C(N)C=CC(Cl)=C1

CAS: 99584-10-8 Formule moléculaire: C8H8N2O2 Poids moléculaire (g/mol): 164.16 Numéro MDL: MFCD07801206 Clé InChI: FPNLXQSOWBNXCN-UHFFFAOYSA-N Synonyme: 6-amino-3-methylbenzo d oxazol-2 3h-one, 2 3h-benzoxazolone, 6-amino-3-methyl, 6-amino-3-methylbenzoxazol-2-one, 6-amino-3-methyl-3-hydrobenzoxazol-2-one, 6-amino-3-methyl-2,3-dihydro-1,3-benzoxazol-2-one, 6-amino-3-methyl-1,3-benzoxazol-2 3h-one, 6-amino-3-methyl-3h-benzooxazol-2-one CID PubChem: 6486006 Nom IUPAC: 6-amino-3-méthyl-1,3-benzoxazol-2-one SMILES: CN1C(=O)OC2=CC(N)=CC=C12

CAS: 332359-99-6 Formule moléculaire: C10H12BrN5O5 Poids moléculaire (g/mol): 362.14 Numéro MDL: MFCD00150531 Clé InChI: ASUCSHXLTWZYBA-UMMCILCDSA-N Synonyme: 2-amino-8-bromo-9-2r,3r,4s,5r-3,4-dihydroxy-5-hydroxymethyl tetrahydrofuran-2-yl-1h-purin-6 9h-one dihydrate, 3s,2r,4r,5r-5-2-amino-8-bromo-6-hydroxypurin-9-yl-2-hydroxymethyl oxolane-3,4-diol, hydrate, hydrate, 2r,3r,4s,5r-2-2-amino-8-bromo-6-hydroxypurin-9-yl-5-hydroxymethyl oxolane-3,4-diol dihydrate, 8-bromoguanosine dihydrate, 8-bromoguanosine hydrate CID PubChem: 18530343 Nom IUPAC: 2-amino-8-bromo-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxyméthyl)oxolan-2-yl]-3H-purine-6-one;dihydrate SMILES: NC1=NC2=C(N=C(Br)N2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)C(=O)N1

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

CAS: 603-85-0 Formule moléculaire: C6H6N2O3 Poids moléculaire (g/mol): 154.13 Numéro MDL: MFCD00010875 Clé InChI: KUCWUAFNGCMZDB-UHFFFAOYSA-N Synonyme: 2-amino-nitrophenol, 1-hydroxy-2-amino-3-nitrobenzene, 2-amino-3-hydroxynitrobenzene, a7f97zpu2w, 2-amino-3-nitro-phenol, 3-nitro-2-aminophenol, unii-a7f97zpu2w, ccris 2544, 2-hydroxy-6-nitroaniline, phenol, 2-amino-3-nitro CID PubChem: 4115495 Nom IUPAC: 2-amino-3-nitrophenol SMILES: NC1=C(O)C=CC=C1[N+]([O-])=O

CAS: 13414-56-7 Formule moléculaire: C8H9NO Poids moléculaire (g/mol): 135.17 Numéro MDL: MFCD11109313 Clé InChI: UHHZGSLXPQGPJL-UHFFFAOYSA-N Synonyme: 2,3-dihydro-7-benzofuranamine, 7-amino-2,3-dihydrobenzofuran, 7-benzofuranamine, 2,3-dihydro, 2,3-dihydro-benzofuran-7-ylamine, 2,3-dihydrobenzo b furan-7-ylamine, 2,3-dihydrobenzofuran-7-amine CID PubChem: 12805950 Nom IUPAC: 2,3-dihydro-1-benzofuran-7-amine SMILES: NC1=CC=CC2=C1OCC2

CAS: 603-85-0 Formule moléculaire: C6H6N2O3 Poids moléculaire (g/mol): 154.13 Numéro MDL: MFCD00010875 Clé InChI: KUCWUAFNGCMZDB-UHFFFAOYSA-N Synonyme: 2-amino-nitrophenol, 1-hydroxy-2-amino-3-nitrobenzene, 2-amino-3-hydroxynitrobenzene, a7f97zpu2w, 2-amino-3-nitro-phenol, 3-nitro-2-aminophenol, unii-a7f97zpu2w, ccris 2544, 2-hydroxy-6-nitroaniline, phenol, 2-amino-3-nitro CID PubChem: 4115495 Nom IUPAC: 2-amino-3-nitrophénol SMILES: NC1=C(O)C=CC=C1[N+]([O-])=O

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

CAS: 10185-69-0 Formule moléculaire: C9H9N3O Poids moléculaire (g/mol): 175.19 Numéro MDL: MFCD08443707 Clé InChI: CTRGRIHPFAVSOF-UHFFFAOYSA-N Synonyme: benzenamine,3-5-methyl-1,2,4-oxadiazol-3-yl, 3-5-methyl-1,2,4-oxadiazol-3-yl phenylamine, 3-5-methyl-1,2,4-oxadiazol-3-yl aniline CID PubChem: 11423869 Nom IUPAC: 3-(5-méthyl-1,2,4-oxadiazol-3-yl)aniline SMILES: CC1=NC(=NO1)C1=CC(N)=CC=C1