Profile: Zhejiang Wonderful Pharma & Chem Co. offers active pharmaceutical ingredients (APIs) and fine chemicals. Our intermediates include 6-chloro-5-fluoroindole, 2,4,5-trifluorobenzaldehyde, 2,3-dimethylbenzaldehyde, 2,6-dichloro-4-methylphenol and 2,4,5-trifluorobenzyl cyanide. Our pharmaceutical products are triamcinolone acetonide, 2-methoxyestradiol, 3-methylflavone-8-carboxylic acid, 4-methoxyindol, 5-azacytidine and 5-fluorouracil.

101 to 111 of 111 Products/Chemicals (Click for related suppliers)  Page: 1 2 [3]

• Tulobuterol hydrochloride IUPAC Name: 2-(tert-butylamino)-1-(2-chlorophenyl)ethanol hydrochloride | CAS Registry Number: 56776-01-3 Synonyms: Hokunalin, tulobuterol, Berachin, Respacal, Hokunalin (TN), Respacal (TN), Ambap2402, SPECTRUM1503954, Tulobuterol hydrochloride (JP15), HN-078, NCGC00094412-01, NCGC00094412-02, NCGC00094412-03, C-78, EU-0101149, C12798, D01362 Molecular Formula: C12H19Cl2NO Molecular Weight: 264.191360 [g/mol] H-Bond Donor: 3 H-Bond Acceptor: 2 InChIKey: RSLNRVYIRDVHLY-UHFFFAOYSA-N

• Valsartan IUPAC Name: (2S)-3-methyl-2-[pentanoyl-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]amino]butanoic acid | CAS Registry Number: 137862-53-4 Synonyms: valsartan, Diovan, Exforge, Mixture Name, Diovan Hct, Diovan (TN), Valsartan [USAN:INN], Spectrum_001796, Spectrum2_001120, Spectrum3_001831, Spectrum4_000749, Spectrum5_001582, BSPBio_003501, KBioGR_001078, KBioSS_002289, MLS000759423, MLS001424088, Valsartan (JAN/USAN/INN), SPECTRUM1505209, SPBio_001260 Molecular Formula: C24H29N5O3 Molecular Weight: 435.518760 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 7 InChIKey: ACWBQPMHZXGDFX-QFIPXVFZSA-N

• Vardenafil IUPAC Name: 2-[2-ethoxy-5-(4-ethylpiperazin-1-yl)sulfonylphenyl]-5-methyl-7-propyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one | CAS Registry Number: 224785-90-4 Synonyms: Levitra, VARDENAFIL, LEVITRA, BSPBio_002392, HSDB 7304, STOCK6S-20068, CID110634, DB00862, BAY 38-9456, NCGC00167533-01, LS-111467, VDN, 2-(2-Ethoxy-5-(4-ethylpiperazin-1-yl-1-sulfonyl)phenyl)-5-methyl-7-propyl-3H-imidazo(5,1-f)(1,2,4)triazin-4-one, Piperazine, 1-((3-(1,4-dihydro-5-methyl-4-oxo-7-propylimidazo(5,1-f)(1,2,4)triazin-2-yl)-4-ethoxyphenyl)sulfonyl)-4-ethyl-, 1-((3-(3,4-Dihydro-5-methyl-4-oxo-7-propylimidazo(5,1-f)-as-triazin-2-yl)-4-ethoxyphenyl)sulfonyl)-4-ethylpiperazine, 2-[2-ethoxy-5-(4-ethylpiperazin-1-yl)sulfonylphenyl]-5-methyl-7-propyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one, 2-{2-ETHOXY-5-[(4-ETHYLPIPERAZIN-1-YL)SULFONYL]PHENYL}-5-METHYL-7-PROPYLIMIDAZO[5,1-F][1,2,4]TRIAZIN-4(1H)-ONE Molecular Formula: C23H32N6O4S Molecular Weight: 488.602980 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 9 InChIKey: SECKRCOLJRRGGV-UHFFFAOYSA-N

• Zoledronate disodium tetrahydrate IUPAC Name: disodium hydroxy-[1-hydroxy-1-[hydroxy(oxido)phosphoryl]-2-imidazol-1-ylethyl]phosphinate tetrahydrate | CAS Registry Number: 165800-07-7 Synonyms: Zoledronate disodium, Zoledronate disodium hydrate, Zoledronate disodium (USAN), D06378 Molecular Formula: C5H16N2Na2O11P2 Molecular Weight: 388.114402 [g/mol] H-Bond Donor: 7 H-Bond Acceptor: 12 InChIKey: IEJZOPBVBXAOBH-UHFFFAOYSA-L

• Zolpidem Tartrate IUPAC Name: (2R,3R)-2,3-dihydroxybutanedioic acid; N,N-dimethyl-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]acetamide; N,N-dimethyl-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]acetamide | CAS Registry Number: 99294-93-6 Synonyms: Ambien, Ambien (TN), ZOLPIDEM TARTRATE, Zolpidem tartrate (JAN/USAN), D00706 Molecular Formula: C42H48N6O8 Molecular Weight: 764.865920 [g/mol] H-Bond Donor: 4 H-Bond Acceptor: 12 InChIKey: VXRDAMSNTXUHFX-CEAXSRTFSA-N

• Zonisamide IUPAC Name: 1,2-benzoxazol-3-ylmethanesulfonamide | CAS Registry Number: 68291-97-4 Synonyms: zonisamide, Zonegran, Exceglan, Excegram, Excegran, Tremode, Trerief, Zonisamidum [Latin], Zonisamida [Spanish], Excegran (TN), Zonisamide (ZNS), C8H8N2O3S, HSDB 7293, MLS001195632, MLS001306491, Zonisamide (JAN/USAN/INN), AD-810, CI-912, Zonisamide [USAN:BAN:INN:JAN], 1,2-Benzisoxazole-3-methanesulfonamide Molecular Formula: C8H8N2O3S Molecular Weight: 212.225720 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 5 InChIKey: UBQNRHZMVUUOMG-UHFFFAOYSA-N

• 2-Piperidinecarboxylic acid, 1-[(2S)-5-[(aminoiminomethyl)amino]-1-oxo-2-[[(1,2,3,4-tetrahydro-3-methyl-8-quinolinyl)sulfonyl]amino]pentyl]-4-methyl-, (2R,4R)- IUPAC Name: (2R,4R)-1-[5-(diaminomethylideneamino)-2-[(3-methyl-1,2,3,4-tetrahydroquinolin-8-yl)sulfonylamino]pentanoyl]-4-methylpiperidine-2-carboxylic acid | CAS Registry Number: 74863-84-6 Synonyms: argatroban, NCGC00164592-01, TL8005144, C04931, (2R,4R)-4-Methyl-1[Nalpha-[(3-methyl-1,2,3,4-tetrahydro-8-quinolinyl)sulfonyl]-L-arginyl)]-2-piperadinecarboxylic acid Molecular Formula: C23H36N6O5S Molecular Weight: 508.634140 [g/mol] H-Bond Donor: 5 H-Bond Acceptor: 10 InChIKey: KXNPVXPOPUZYGB-VSVYTNTFSA-N

• 2'-Deoxy-5-FluoroUridine (FUDR) IUPAC Name: 5-fluoro-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 50-91-9 Synonyms: floxuridine, Floxuridin, Fluorodeoxyuridine, FdUrd, Deoxyfluorouridine, FUDR, 5-Fluorodeoxyuridine, 5 Fluorodeoxyuridine, 2'-Deoxy-5-fluorouridine, 5-FdUrd, Fluoruridine deoxyribose, 5-Fluoro-dUrd, 5FdU, FDUR, Floxuridinum [INN-Latin], 5-Fluoro-2'-deoxyuridine, Floxiridina [INN-Spanish], 5-Fluoro-2-desoxyuridine, Floxuridine [USAN:INN], 5-FUDR Molecular Formula: C9H11FN2O5 Molecular Weight: 246.192443 [g/mol] H-Bond Donor: 3 H-Bond Acceptor: 6 InChIKey: ODKNJVUHOIMIIZ-RRKCRQDMSA-N

• 5-Thiazolecarboxamide, N-(2-chloro-6-methylphenyl)-2-[[6-[4-(2-hydroxyethyl)-1-piperazinyl]-2-methyl-4-pyrimidinyl]amino]- IUPAC Name: N-(2-chloro-6-methylphenyl)-2-[[6-[4-(2-hydroxyethyl)piperazin-1-yl]-2-methylpyrimidin-4-yl]amino]-1,3-thiazole-5-carboxamide | CAS Registry Number: 302962-49-8 Synonyms: Dasatinib, Sprycel, BMS Dasatinib, Dasatinib [USAN], Dasatinib (USAN), nchembio.117-comp11, SPRYCEL (TN), BMS-354825, BMS354825, BMS 354825, CHEBI:49375, NSC732517, CID3062316, DB01254, NSC-732517, NCGC00181129-01, BCB03_000715, LS-186641, LS-187028, LS-187773 Molecular Formula: C22H26ClN7O2S Molecular Weight: 488.005540 [g/mol] H-Bond Donor: 3 H-Bond Acceptor: 8 InChIKey: ZBNZXTGUTAYRHI-UHFFFAOYSA-N

• 1-(4-Fluorophenyl)-4-[4-(2-pyridinyl)-1-piperazinyl]-1-butznone IUPAC Name: 1-(4-fluorophenyl)-4-(4-pyridin-2-ylpiperazin-1-yl)butan-1-one | CAS Registry Number: 1649-18-9 Synonyms: Azaperone, Stresnil, Fluoperidol, Azeperone, Eucalmyl, Suicalm, Sedaperone vet, Azaperon, Stresnil(TN), Azaperonum [INN-Latin], Azaperona [INN-Spanish], Azaperone (USP/INN), Prestwick0_001117, Prestwick1_001117, Prestwick2_001117, Prestwick3_001117, Spectrum2_001250, Spectrum3_001966, CCRIS 1586, BSPBio_001254 Molecular Formula: C19H22FN3O Molecular Weight: 327.395883 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 5 InChIKey: XTKDAFGWCDAMPY-UHFFFAOYSA-N

• 1-[(2,4-Dichlorophenyl)methyl]-1H-indazole-3-carboxylic acid IUPAC Name: 1-[(2,4-dichlorophenyl)methyl]indazole-3-carboxylic acid | CAS Registry Number: 50264-69-2 Synonyms: lonidamine, Doridamina, Diclondazolic acid, Lonidamin, DICA, Doridamina (TN), Lonidamine (INN), Lonidamine [BAN:INN], Lonidaminum [INN-Latin], Tocris-1646, Lonidamina [INN-Spanish], Lopac-L-4900, CCRIS 3516, Lopac0_000718, MLS000028822, L4900_SIGMA, C15H10Cl2N2O2, AF 1890, CHEBI:50138, EINECS 256-510-0 Molecular Formula: C15H10Cl2N2O2 Molecular Weight: 321.158100 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 4 InChIKey: WDRYRZXSPDWGEB-UHFFFAOYSA-N