Profile: Nanjing Chico Pharmaceutical Co., Ltd. specializes in the research, development and manufacture of medical & health products. We offer antidepressant, neuromuscular blocking drugs, fine & specialty chemicals and other API /intermediate. Our antidepressant products include duloxetine hydrochloride, (s)-3-methylamino-1-(2-thienyl)-1-propanol, (s)-n,n-dimethyl-3-(naphthalen-1-yloxy)-3-(thiophen-2-yl)propan-1-amine, reboxetine mesylate and 3-amino-1-(2-ethoxyphenoxy)-1-phenylpropan-2-ol. Our neuromuscular blocking drugs include rocuronium bromide, 2-(4-morpholinyl)-16-(1-pyrrolidinyl)-5-androstane-3,17-diol, 2-(4-morpholinyl)-16-(1-pyrrolidinyl)-5-androstane-3,17-diol,17- acetate, vecuronium bromide, 2-(1-piperidinyl)-16-(1-piperidinyl)-5-androstane-3,17-diol, pancuronium bromide and pipecuronium bromide. We provide various active pharmaceutical ingredients such as rivastigmine, 3-(1-(dimethylamino)ethyl)phenol, (s)-3-(1-(dimethylamino)ethyl)phenol, n-ethyl-n-methyl carbamoyl chloride, levosimendan, 6-(4-aminophenyl)-4,5-dihydro-5-methylpyridazin-3(2h)-one, paliperidone, 3-piperidin-4-yl-benzodisoxazole, tamoxifen citrate, torasemide and darifenacin hydrobromide. We export our products to various countries worldwide.

201 to 214 of 214 Products/Chemicals (Click for related suppliers)  Page: 1 2 3 4 [5]

• 4,5-Dimethoxyanthranilic Acid Methyl Ester IUPAC Name: methyl 2-amino-4,5-dimethoxybenzoate | CAS Registry Number: 26759-46-6 Synonyms: Methyl 6-aminoveratrate, Oprea1_336521, CBDivE_002314, Methyl 4,5-dimethoxyanthranilate, MLS000078212, Methyl 2-amino-4,5-dimethoxybenzoate, 07725_FLUKA, 6-Aminoveratric acid methyl ester, EINECS 247-967-7, SBB008554, ZINC00057545, FR-2254, NCGC00020523-01, SMR000038101, TL8002127, EU-0033658 Molecular Formula: C10H13NO4 Molecular Weight: 211.214520 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 5 InChIKey: QQFHCCQSCQBKBG-UHFFFAOYSA-N

• (2b,3a,5a,16b,17b)-2-(4-Morpholinyl)-16-(1-pyrrolidinyl)androstane-3,17-diol IUPAC Name: (2S,3S,10S,13S,16S,17R)-10,13-dimethyl-2-morpholin-4-yl-16-pyrrolidin-1-yl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol | CAS Registry Number: 119302-20-4 Synonyms: SureCN13621935, AND035, Androstane-3,17-diol, 2-(4-morpholinyl)-16-(1-pyrrolidinyl)-, (2|A,3|A,5|A,16|A,17|A)- Molecular Formula: C27H46N2O3 Molecular Weight: 446.665740 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 5 InChIKey: YKHDYPFPUAWBIW-ZWZXXUDRSA-N

• (2b,3a,16b,17b)-2,16-Bispiperidino-3,17-diacetoxy-5-androstane IUPAC Name: (3-hydroxy-10,13-dimethyl-2-morpholin-4-yl-16-pyrrolidin-1-yl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl) acetate | CAS Registry Number: 119302-24-8 Synonyms: ACMC-20a1ob, AGN-PC-00AQRO, A804249, (10,13-dimethyl-2-morpholin-4-yl-3-oxidanyl-16-pyrrolidin-1-yl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl) ethanoate, [(2S,3S,5S,10S,13S,16S,17R)-3-hydroxy-10,13-dimethyl-2-morpholin-4-yl-16-pyrrolidin-1-yl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate, acetic acid [3-hydroxy-10,13-dimethyl-2-(4-morpholinyl)-16-(1-pyrrolidinyl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl] ester Molecular Formula: C29H48N2O4 Molecular Weight: 488.702420 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 6 InChIKey: YBZSVMDKHBRYNB-UHFFFAOYSA-N

• 2-(Trichloromethyl)quinazolin-4(1H)-one IUPAC Name: 2-(trichloromethyl)-1H-quinazolin-4-one | CAS Registry Number: 5558-95-2 Synonyms: STOCK1S-15835, EINECS 226-927-2, SBB003076, ZINC00159221, 2-Trichloromethyl-4(3H)-quinazolinone, 4(1H)-Quinazolinone, 2-(trichloromethyl)- Molecular Formula: C9H5Cl3N2O Molecular Weight: 263.507800 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 2 InChIKey: BFLBZZSGIIUGIX-UHFFFAOYSA-N

• 4(3H)-Quinazolinone, 7-bromo- IUPAC Name: 7-bromo-1H-quinazolin-4-one | CAS Registry Number: 194851-16-6 Synonyms: 7-Bromoquinazolin-4(3H)-one, 7-Bromo-3,4-dihydroquinazolin-4-one, 7-Bromoquinazolin-4-ol, 7-Bromoquinazolin-4-one, 7-bromoquinazolin-4(1H)-one, AG-E-42435, PubChem14643, ACMC-209eym, ACMC-209z6z, SureCN391295, SureCN1947700, SureCN12489082, 7-bromo-1H-quinazolin-4-one, 4(3H)-Quinazolinone,7-bromo-, 7-bromanyl-1H-quinazolin-4-one, CTK4E1635, 7-bromo-3-hydroquinazolin-4-one, MolPort-004-137-462, ANW-23660, ANW-49881 Molecular Formula: C8H5BrN2O Molecular Weight: 225.042100 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 1 InChIKey: FUGKKMYSCAYXJJ-UHFFFAOYSA-N

• 2-Amino-4,5-bis(2-methoxyethoxy)benzonitrile IUPAC Name: 2-amino-4,5-bis(2-methoxyethoxy)benzonitrile | CAS Registry Number: 950596-58-4 Synonyms: 2-AMINO-4,5-BIS(2-METHOXYETHOXY)BENZONITRILE, BENZONITRILE, 2-AMINO-4,5-BIS(2-METHOXYETHOXY)-, SureCN482053, CTK5H7338, AMX10163, ANW-67558, AKOS015895490, AG-H-91762, QC-8358, RL05986, AK-88055, KB-167086, AM20090608, FT-0694095, 4-5-bis(2-methoxyethoxy)-2-aminobenzonitrile, I06-1064 Molecular Formula: C13H18N2O4 Molecular Weight: 266.293020 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 6 InChIKey: XCXKYIJVCWFCLF-UHFFFAOYSA-N

• 2-Amino-4,5-Dimethoxy-Benzoic Acid IUPAC Name: 2-amino-4,5-dimethoxybenzoic acid | CAS Registry Number: 5653-40-7 Synonyms: 6-Aminoveratric acid, 2-Amino-4,5-dimethoxybenzoic acid, 4,5-Dimethoxyanthranilic acid, 252042_ALDRICH, EINECS 227-095-3, SBB007800, FR-0358, Benzoic acid, 2-amino-4,5-dimethoxy-, TL8003658, InChI=1/C9H11NO4/c1-13-7-3-5(9(11)12)6(10)4-8(7)14-2/h3-4H,10H2,1-2H3,(H,11,12 Molecular Formula: C9H11NO4 Molecular Weight: 197.187940 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 5 InChIKey: HJVAVGOPTDJYOJ-UHFFFAOYSA-N

• 3,4-Dimethoxy-6-Nitro Benzoic Acid IUPAC Name: 4,5-dimethoxy-2-nitrobenzoic acid | CAS Registry Number: 4998-07-6 Synonyms: 6-Nitroveratric acid, 4,5-Dimethoxy-2-nitrobenzoic acid, 329231_ALDRICH, ALD-N035267, CID78690, EINECS 225-657-2, ST5307763, TL8003316, InChI=1/C9H9NO6/c1-15-7-3-5(9(11)12)6(10(13)14)4-8(7)16-2/h3-4H,1-2H3,(H,11,12 Molecular Formula: C9H9NO6 Molecular Weight: 227.170860 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 6 InChIKey: WWCMFGBGMJAJRX-UHFFFAOYSA-N

• 5-Chlorooxindole IUPAC Name: 5-chloro-1,3-dihydroindol-2-one | CAS Registry Number: 17630-75-0 Synonyms: 127485_ALDRICH, ALBB-006976, 5-Chloro-1,3-dihydro-2H-indol-2-one, 5-Chloro-1,3-dihydro-indol-2-one, SBB003879, ZINC00161358, Indol-2-one, 5-chloro-1,3-dihydro-, 7-Chloro-1,3-dihydro-2H-indol-2-one, 2H-Indol-2-one, 7-chloro-1,3-dihydro-, TL8001400, C-5240, SR-01000637295-1, 25369-33-9, InChI=1/C8H6ClNO/c9-6-1-2-7-5(3-6)4-8(11)10-7/h1-3H,4H2,(H,10,11 Molecular Formula: C8H6ClNO Molecular Weight: 167.592340 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 1 InChIKey: WWJLCYHYLZZXBE-UHFFFAOYSA-N

• 3-Fluoro-5-(trifluoromethyl)aniline IUPAC Name: 3-fluoro-5-(trifluoromethyl)aniline | CAS Registry Number: 454-67-1 Synonyms: 3-Amino-5-fluorobenzotrifluoride, ZINC04240285, JRD-0038, CID2735913, TL8003154 Molecular Formula: C7H5F4N Molecular Weight: 179.114913 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 5 InChIKey: WQKQODZOQAFYPR-UHFFFAOYSA-N

• 2-Amino-5-chlorobenzoic acid IUPAC Name: 2-amino-5-chlorobenzoic acid | CAS Registry Number: 635-21-2 Synonyms: 5-Chloroanthranilic acid, Anthranilic acid, 5-chloro-, Benzoic acid, 2-amino-5-chloro-, 2-AMINO-5-CHLOROBENZOIC ACID, 5-Chloro-2-aminobenzoic acid, A45475_ALDRICH, 378046_ALDRICH, 07360_FLUKA, AIDS020040, AIDS-020040, EINECS 211-230-8, NSC404157, SBB016392, Anthranilic acid, 5-chloro- (8CI), NSC 404157, AI3-15229, TL8004430, InChI=1/C7H6ClNO2/c8-4-1-2-6(9)5(3-4)7(10)11/h1-3H,9H2,(H,10,11 Molecular Formula: C7H6ClNO2 Molecular Weight: 171.581040 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 3 InChIKey: IFXKXCLVKQVVDI-UHFFFAOYSA-N

• (S)-3-Aminoquinuclidine hydrochloride IUPAC Name: (3S)-1-azabicyclo[2.2.2]octan-3-amine;dihydrochloride | CAS Registry Number: 119904-90-4 Synonyms: (S)-3-Aminoquinuclidine dihydrochloride, (S)-(-)-3-Aminoquinuclidine dihydrochloride, SureCN222751, KSC498E6T, 415723_ALDRICH, CTK3J8269, MolPort-001-769-431, MolPort-016-582-186, ACT02255, ANW-52491, OR6142, RW2223, (S)-(-)-3-Aminoquinuclidine 2HCl, (S)-3-AMINOQUINUCLIDINE 2HCL, AKOS015897102, AC-1559, AG-B-75156, (S)-Quinuclidin-3-amine dihydrochloride, AK-32971, BR-32971 Molecular Formula: C7H16Cl2N2 Molecular Weight: 199.121340 [g/mol] H-Bond Donor: 3 H-Bond Acceptor: 2 InChIKey: STZHBULOYDCZET-XCUBXKJBSA-N

• 7-Nitro-4-Hydroxyquinonazoline IUPAC Name: 7-nitro-1H-quinazolin-4-one | CAS Registry Number: 20872-93-9 Synonyms: 4-hydroxy-7-nitro-quinazoline, NSC338201, CID334011, ZINC04552221, ST5430011, AF-956/20094050 Molecular Formula: C8H5N3O3 Molecular Weight: 191.143600 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 4 InChIKey: LPCJURLBTXOJHS-UHFFFAOYSA-N

• 2,4-Dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2,4-dimethyl-1H-pyrrole-3-carboxylate | CAS Registry Number: 2199-51-1 Synonyms: Ambap1106, MLS000516371, NSC13425, CID137481, ZINC01729613, SMR000342505, 1H-Pyrrole-3-carboxylic acid, 2,4-dimethyl-, ethyl ester, InChI=1/C9H13NO2/c1-4-12-9(11)8-6(2)5-10-7(8)3/h5,10H,4H2,1-3H Molecular Formula: C9H13NO2 Molecular Weight: 167.205020 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 3 InChIKey: QWSFDUPEOPMXCV-UHFFFAOYSA-N