Profile: Beijing Lianben Pharm-Chemicals Tech. Co., Ltd. specializes in the production of pharmaceutical intermediates and APIs. Our APIs & intermediates include 4-isopropoxyethoxymethyl-1-hydroxybenzene, bisoprolol base, (s)-2,2-diphenyl-2-(1-tosylpyrrolidin-3-yl)acetonitrile, 2,2-diphenyl-2-[(3S)-pyrrolidin-3-yl]acetamide L-(+)-tartrate, 4-methoxy-a-methyl-n-(phenylmethyl)benzeneethanamine, 2-bromo-1-[3-nitro-4-(phenylmethoxy)phenyl]-ethanone, endo-9-methyl-9-azabicyclo[3,3,1] nonane-3-amine and 2-[3-[bis(1-methylethyl)amino]-1-phenylpropyl]-4-methylphenol hydrochloride [(±)tolterodine hydrochloride].

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• 2-[3-[bis(1-Methylethyl)amino]-1-Phenylpropyl]-4-Methylphenol Hydrobromide [(±)tolterodine Hydrobromide] IUPAC Name: 2-[(1R)-3-[di(propan-2-yl)amino]-1-phenylpropyl]-4-methylphenol;hydrobromide | CAS Registry Number: 837376-36-0 Synonyms: (R)-2-(3-(Diisopropylamino)-1-phenylpropyl)-4-methylphenol hydrobromide, SureCN1260827, CTK8C4197, ANW-71252, AKOS016008269, AK104518, KB-209722, FT-0654456 Molecular Formula: C22H32BrNO Molecular Weight: 406.399580 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 2 InChIKey: ZMIOHGDJVPQTCH-VEIFNGETSA-N

• 2-(4-Aminosulfonyl-Phenyl)-Ethyl-5-MethylPyrazinecarboxamide IUPAC Name: 5-methyl-N-[2-(4-sulfamoylphenyl)ethyl]pyrazine-2-carboxamide | CAS Registry Number: 33288-71-0 Synonyms: T6699851, {2-[4-Aminosulphonyl-phenyl]-ethyl}-5-methylpyrazinecarboxamide, N-{2-[4-(Aminosulfonyl)-phenyl]-ethyl}-5 methylpyrazinecarboxamide, 2-[4-Aminosulfonyl-phenyl]-ethyl-5-methylpyrazinecarboxamide, PubChem15659, SureCN7826309, UNII-EBQ9973HL9, Jsp006115, MolPort-003-849-070, ZINC15013234, AKOS007992962, MCULE-5841619576, AC-15563, AK113372, FT-0672110, 5-Methyl-N-(p-sulfamoylphenethyl)pyrazinecarboxamide, 5-Methyl-N-(4-sulfamoylphenethyl)pyrazine-2-carboxamide, 4-[2-(5-Methylpyrazinyl-2-carboxamido)ethyl]benzenesulfonamide, 5-Methyl-N-(2-(4-sulfamoylphenyl)ethyl)pyrazine-2-carboxamide, 4-[|A-(5-Methylpyrazinyl-2-carboxamido)ethyl]benzene Sulfonamide Molecular Formula: C14H16N4O3S Molecular Weight: 320.366840 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 6 InChIKey: IMEZLHZLIANIAS-UHFFFAOYSA-N

• 5-Chloroethyl-6-chloro-1,3-dihydro-1H-indol-2-one IUPAC Name: 6-chloro-5-(2-chloroethyl)-1,3-dihydroindol-2-one | CAS Registry Number: 118289-55-7 Synonyms: 6-Chloro-5-(2-chloroethyl)indolin-2-one, 5-Chloroethyl-6-chloro-1,3-dihydro-2H-indole-2-one, 6-Chloro-5-(2-chloroethyl)oxindole, 6-chloro-5-(2-chloroethyl)-1,3-dihydro-2h-indol-2-one, 5-(2-Chloroethyl)-6-chlorooxindole, 6-Chloro-5-(2-chloroethyl)-2-indolinone, 6-CHLORO-5-(2-CHLOROETHYL)-1,3-DIHYDRO-2H-INDOLE-2-ONE, 2H-INDOL-2-ONE, 6-CHLORO-5-(2-CHLOROETHYL)-1,3-DIHYDRO-, PubChem9372, ACMC-1BYOA, SureCN623364, KSC498E5F, CTK3J8252, MolPort-003-845-770, ANW-45724, SBB070839, STL373352, ZINC02524898, AKOS015889238, AB14169 Molecular Formula: C10H9Cl2NO Molecular Weight: 230.090560 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 1 InChIKey: ZTQQXEPZEYIVDK-UHFFFAOYSA-N

• (2R,3S/2S,3R)-3-(4-Chloro-5-fluoro-6-pyrimidinyl)-2-(2,4-difluorophenyl)butan-2-ol hydrochloride IUPAC Name: 3-(6-chloro-5-fluoropyrimidin-4-yl)-2-(2,4-difluorophenyl)butan-2-ol;hydrochloride | CAS Registry Number: 188416-35-5 Synonyms: 3-(6-Chloro-5-fluoropyrimidin-4-yl)-2-(2,4-difluorophenyl)butan-2-ol hydrochloride, (2r,3s/2s,3r)-3-(4-chloro-5-fluoro-6-pyrimidinyl)-2-(2,4-difluorophenyl)butan-2-ol hydrochloride, CTK8B4562, ANW-45482, AKOS015998846, AM84649, LS41049, AK-59614, A24986, I01-3344, (2r,3s/2s,3r)-3-(4-Chloro-5-Fluoro-6-Pyrimidinyl)-2-(2,4-Difluorophenyl)-1-(1h-1,2,4-Triazol- 1-Yl)-2- Butanol Hydrochloride;(2R,3S/2S,3R)-3-(6-Chloro-5-fluoropyrimidin-4-yl)-2-(2,4-difluorophenyl)-1-(1H-1,2,4-triazol- 1-yl)-2- butanol hydrochloride Molecular Formula: C14H13Cl2F3N2O Molecular Weight: 353.167030 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 6 InChIKey: KNFRQNVARBDXRG-UHFFFAOYSA-N

• 3-Nitro-4-(phenylmethoxy)phenyl]-Oxirane IUPAC Name: 2-(3-nitro-4-phenylmethoxyphenyl)oxirane | CAS Registry Number: 51582-41-3 Synonyms: 4-Benzyloxy-3-nitro-styrenoxide, 4-Benzyloxy-3-Nitro Styrenoxide, 4-benzyloxy-3-nitrostyrenoxide, CTK4J4512, MolPort-003-844-959, SBB068365, rac-4-Benzyloxy-3-nitrostyrene Oxide, 2-(4-Benzyloxy-3-nitrophenyl)oxirane, AKOS015915326, AC-1050, AG-C-23257, AG-F-74772, 2-(4-(Benzyloxy)-3-nitrophenyl)oxirane, AK112409, 4-Benzyloxy-1-(epoxyethyl)-3-nitrobenzene, KB-189539, 2-[3-Nitro-4-(phenylmethoxy)phenyl]oxirane, FT-0653519, Oxirane,2-[3-nitro-4-(phenylmethoxy)phenyl]-, I14-6420 Molecular Formula: C15H13NO4 Molecular Weight: 271.268020 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 4 InChIKey: MOGUBMMGIJLRHQ-UHFFFAOYSA-N

• 6,11-Dihydro-11-Oxo-Dibenz[b,E]oxepin-2-Acetate,Methyl Ester IUPAC Name: methyl 2-(11-oxo-6H-benzo[c][1]benzoxepin-2-yl)acetate | CAS Registry Number: 55689-64-0 Synonyms: Methyl 2-(11-oxo-6,11-dihydrodibenzo[b,e]oxepin-2-yl)acetate, Methyl 6,11-dihydro-11-oxo-dibenz[b,e]oxepin-2-acetate, SureCN4008419, CTK8B4202, ANW-44260, AKOS015899547, AK-92970, KB-203084, V0892, I14-11753, 6,11-Dihydro-11-oxo-dibenz[b,e]oxepin-2-acetate,methyl ester Molecular Formula: C17H14O4 Molecular Weight: 282.290660 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 4 InChIKey: XHRCNWPQPFZGPK-UHFFFAOYSA-N

• 2-(3-Carbethoxy-4-Hydroxy-Pyrrolidin-2-On-1-Yl)ethyl Acetate IUPAC Name: ethyl 1-(2-acetyloxyethyl)-4-hydroxy-2-oxopyrrolidine-3-carboxylate | CAS Registry Number: 62613-79-0 Synonyms: 2-(3-carbethoxy-4-hydroxypyrrolidin-2-on-1-yl)ethyl acetate, AKOS015898163, AK-45402, R792, KB-162648, ST51053713, A833884, I11-0041, 1-(2-acetyloxyethyl)-4-hydroxy-2-oxo-3-pyrrolidinecarboxylic acid ethyl ester, ethyl 1-(2-acetyloxyethyl)-4-oxidanyl-2-oxidanylidene-pyrrolidine-3-carboxylate Molecular Formula: C11H17NO6 Molecular Weight: 259.255780 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 6 InChIKey: FGOYRZDJYJGTSP-UHFFFAOYSA-N

• 4-(1H-1,2,4-Triazol-1-yl-methyl)benzenamine IUPAC Name: 4-(1,2,4-triazol-1-ylmethyl)aniline | CAS Registry Number: 119192-10-8 Synonyms: 4-(1H-1,2,4-triazol-1-ylmethyl)aniline, 1-(4-Aminobenzyl)-1,2,4-triazole, 4-(1,2,4-Triazol-1-ylmethyl)aniline, 4-[1,2,4]triazol-1-ylmethylphenylamine, 4-[1,2,4]Triazol-1-ylmethyl-phenylamine, 4-(1H-1,2,4-triazol-1-yl-methyl) aniline, 4-(1h-1,2,4-triazol-1-ylmethyl)benzenamine, 4-(1H-1,2,4-triazol-1-ylmethyl)phenylamine, Benzenamine, 4-(1H-1,2,4-triazol-1-ylmethyl)-, 4-(1,2,4-triazolylmethyl)phenylamine, 4-((1H-1,2,4-triazol-1-yl)methyl)aniline, 4-(1h-1,2,4-triazol-1-yl methyl)benzeneamine, 4-[1h-1,2,4-triazol-1-yl methyl]benzeneamine, PubChem20210, AC1LGH6Y, ACMC-209a1m, SureCN264856, AC1Q520Q, BEN064, CTK4B1118 Molecular Formula: C9H10N4 Molecular Weight: 174.202500 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 3 InChIKey: ZGLQVRIVLWGDNA-UHFFFAOYSA-N

• (S)-4-(4-Aminobenzyl)-1,3-oxazolidin-2-one IUPAC Name: (4S)-4-[(4-aminophenyl)methyl]-1,3-oxazolidin-2-one | CAS Registry Number: 152305-23-2 Synonyms: (S)-4-(4-Aminobenzyl)-2(1H)-oxazolidinone, (S)-4-(4-Aminobenzyl)-2-oxazolidinone, (S)-4-(4-aminobenzyl)oxazolidin-2-one, (4S)-4-[(4-Aminophenyl)methyl]-2-oxazolidinone, (S)-4-(4-AMINO-BENZYL)-OXAZOLIDINE-2-ONE, (S)-4-(4-AMINOBENZYL)-1,3-OXAZOLIDIN-2-ONE, (4S)-4-[(4-aminophenyl)methyl]-1,3-oxazolidin-2-one, (S)-4-(4-Aminobenzyl)-1,3-oxozolidin-2-one, SBB070336, AG-D-99528, (S)-4-(4'-AMINOBENZYL)-1,3-OXAZOLIDIN-2-ONE, (4s)-(4-aminobenzyl)-2-oxazolidine-2-one, 340041-89-6, PubChem7548, AC1OFFG2, SureCN825617, ZTR 5, 658405_ALDRICH, Jsp002933, CTK4C7393 Molecular Formula: C10H12N2O2 Molecular Weight: 192.214480 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 3 InChIKey: WNAVSKJKDPLWBD-VIFPVBQESA-N

• 6-Methyl-2-(4-Methylphenyl)imidazo[1,2-A]-Pyridine-3-Acetate Methyl Ester IUPAC Name: methyl 2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]acetate | CAS Registry Number: 258273-50-6 Synonyms: Methyl 2-(6-methyl-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl)acetate, SureCN2930904, CTK8B9819, ANW-63205, ZINC26893917, AKOS015899967, AK-87945, KB-203103, I14-11748, methyl 6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-acetate, 6-Methyl-2-(4-methylphenyl)imidazo[1,2-a]-pyridine-3-acetate methyl ester Molecular Formula: C18H18N2O2 Molecular Weight: 294.347720 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 3 InChIKey: UVFOVSRWICIMNX-UHFFFAOYSA-N