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].

51 to 60 of 60 Products/Chemicals (Click for related suppliers)  Page: 1 [2]

• 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

• 3-Piperazinobenzisothiazole IUPAC Name: 3-piperazin-1-yl-1,2-benzothiazole;hydrochloride | CAS Registry Number: 144010-02-6 Synonyms: 3-Piperazinobenzisothiazole hydrochloride, 87691-88-1, 3-Piperazinyl-1,2-Benzisothiazole Hydrochloride, CHEMBL1204336, 1,2-Benzisothiazole,3-(1-piperazinyl),hydrochloride, 3-(Piperazin-1-yl)benzo[d]isothiazole hydrochloride, 3-Piperazin-1-yl-benzo[d]isothiazole hydrochloride, 3-(1-piperazinyl)-1,2-Benzisothiazole hydrochloride, AGN-PC-00ASXZ, SureCN1737330, UNII-OSY1987N5V, MLS000718830, Ziprasidone related compound A, Jsp002576, CTK7D1714, MolPort-000-002-436, ACN-S003747, ACT02169, ANW-51377, AKOS015849232 Molecular Formula: C11H14ClN3S Molecular Weight: 255.766960 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 4 InChIKey: DOQLJTKEUIJSKK-UHFFFAOYSA-N

• 4-Chlorobutanal dimethyl acetal IUPAC Name: 4-chloro-1,1-dimethoxybutane | CAS Registry Number: 29882-07-3 Synonyms: 4-Chloro-1,1-dimethoxybutane, EINECS 249-924-8, CID122536 Molecular Formula: C6H13ClO2 Molecular Weight: 152.619220 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 2 InChIKey: LTLKJYMNUSSFAH-UHFFFAOYSA-N

• 4-Isopropoxyethoxymethyl-1-Hydroxybenzene IUPAC Name: 4-(2-propan-2-yloxyethoxymethyl)phenol | CAS Registry Number: 177034-57-0 Synonyms: 4-[(2-ISOPROPOXYETHOXY)METHYL]PHENOL, 4-((2-isopropoxyethoxy)methyl)phenol, AG-E-27408, SureCN3369539, CTK4D6400, MolPort-005-935-401, ANW-59136, ZINC21985924, AKOS015961981, AC-4498, AK-47530, 4-[[2-(1-Methylethoxy)ethoxy]methyl]phenol, FT-0643714 Molecular Formula: C12H18O3 Molecular Weight: 210.269520 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 3 InChIKey: ISQLWWCGQXEAJG-UHFFFAOYSA-N

• 2-Methoxy-5-Methyl-N,N-Bis(1-Methylethyl)-Gamma-Phenylbenzene Propenamine Fumarate (CAS: 124935-89-3)

• 6-Fluoro-3-(4-Piperidine)-1,2-Benzoisoxazole Hydrochloride IUPAC Name: 4-fluoro-3-piperidin-4-yl-1,2-benzoxazole;hydrochloride | CAS Registry Number: 95742-19-1 Synonyms: AGN-PC-00MM3M, SureCN3703851, AKOS015913664, AK142635, FT-0657037, ST51054305, A845452, I14-4562, 4-fluoro-3-(4-piperidyl)-1,2-benzoxazole hydrochloride, 4-fluoro-3-piperidin-4-yl-1,2-benzoxazole;hydrochloride, 4-fluoranyl-3-piperidin-4-yl-1,2-benzoxazole hydrochloride, 4-fluoro-3-(4-piperidinyl)-1,2-benzoxazole hydrochloride, 4-Fluoro-3-(piperidin-4-yl)benzo[d]isoxazole hydrochloride, 4-Fluoro-3-(4-piperidinyl)-1,2-benzisoxazole monohydrochloride Molecular Formula: C12H14ClFN2O Molecular Weight: 256.703763 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 4 InChIKey: BCKMWQGLAQPWLX-UHFFFAOYSA-N

• 5,6,7,8-Tetrahydro-2-naphthol IUPAC Name: 5,6,7,8-tetrahydronaphthalen-2-ol | CAS Registry Number: 1125-78-6 Synonyms: Tetralol, 6-Tetralinol, 6-Hydroxytetralin, ac-beta-Tetralol, Tetrahydro-.beta.-naphthol, 2-Naphthalenol, 5,6,7,8-tetrahydro-, NCIOpen2_000029, CCRIS 717, 180459_ALDRICH, 2-NAPHTHOL, 5,6,7,8-TETRAHYDRO-, 5,6,7,8-Tetrahydro-beta-naphthol, EINECS 214-410-4, NSC 65604, 5,6,7,8-Tetrahydro-2-hydroxynaphthalene, CID14305, NSC65604, 5,6,7,8-tetrahydronaphthalen-2-ol, BTB 10211, ZINC03861315, 5,6,7,8-Tetrahydro-2-naphthalenol Molecular Formula: C10H12O Molecular Weight: 148.201680 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 1 InChIKey: UMKXSOXZAXIOPJ-UHFFFAOYSA-N

• 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

• (3-Dimethylaminopropyl)triphenylphosphonium Bromide Hydrobromide IUPAC Name: 3-(dimethylamino)propyl-triphenylphosphanium;bromide;hydrobromide | CAS Registry Number: 27710-82-3 Synonyms: [3-(Dimethylamino)propyl]triphenylphosphonium bromide hydrobromide, (3-(dimethylamino)propyl)triphenylphosphonium bromide hydrobromide, (3-dimethylaminopropyl)triphenylphosphonium bromide hbr, KSC201S2P, CTK1A1927, MolPort-003-986-707, ANW-73138, AKOS015889870, AB02982, AC-4737, AM84872, AK106139, KB-70744, N760, TL8002222, FT-0638717, ST51051796, I01-3548, 3-dimethylaminopropyltriphenylphosphonium bromide hydrobromide, [3-(DIMETHYLAMINO)PROPYL]TRIPHENYLPHOSPHANIUM BROMIDE HYDROBROMIDE Molecular Formula: C23H28Br2NP Molecular Weight: 509.256882 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 2 InChIKey: NEQVFHFOWYYPBS-UHFFFAOYSA-M