Profile: Taizhou Orient Special Chemicals Co. manufactures pharmaceutical raw materials. We produce active pharmaceutical ingredients and fine chemical products. Our product range comprises of amlodipine, cephradine, cefuroxime axetil, docetaxel, iodixanol, loratadine and potassium guaiacol sulfonate. Our retinoic acid offers sebaceous gland function. Our sultamicillin tosylate is used as an antibiotic.

101 to 107 of 107 Products/Chemicals (Click for related suppliers)  Page: 1 2 [3]

• 3-Methylamino-1,2-Propanediol IUPAC Name: 3-(methylamino)propane-1,2-diol | CAS Registry Number: 40137-22-2 Synonyms: 3-Methylamino-1,2-propanediol, 65665_FLUKA, 3-(Methylamino)propane-1,2-diol, BB_SC-4061, EINECS 254-809-0 Molecular Formula: C4H11NO2 Molecular Weight: 105.135640 [g/mol] H-Bond Donor: 3 H-Bond Acceptor: 3 InChIKey: WOMTYMDHLQTCHY-UHFFFAOYSA-N

• 2,4-Thiazolidine Dione IUPAC Name: 1,3-thiazolidine-2,4-dione | CAS Registry Number: 2295-31-0 Synonyms: Thiazolidinedione, 2,4-Dioxothiazolidine, 2,4-THIAZOLIDINEDIONE, 2,4(3H,5H)-Thiazoledione, Thiazolidinedione-2,4, WLN: T5SVMV EHJ, USAF EK-5496, 1,3-Thiazolidine-2,4-dione, thiazolidinedione deriv. 21, NSC6745, 375004_ALDRICH, 2,4-thiazolidinedione potassium, NSC 6745, CHEBI:50992, EINECS 218-941-2, Potassium 2,4-dioxothiazolidinate, AIDS019667, AIDS-019667, BRN 0110700, SBB000047 Molecular Formula: C3H3NO2S Molecular Weight: 117.126420 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 2 InChIKey: ZOBPZXTWZATXDG-UHFFFAOYSA-N

• 5-Nitro-1.3-Benzene Dicarboxylic Acid IUPAC Name: 5-nitrobenzene-1,3-dicarboxylic acid | CAS Registry Number: 618-88-2 Synonyms: 5-Nitroisophthalic acid, Isophthalic acid, 5-nitro-, 5-NITRO-M-PHTHALIC ACID, N18005_ALDRICH, 73450_FLUKA, 1,3-Benzenedicarboxylic acid, 5-nitro-, 1-Nitrobenzene-3,5-dicarboxylic acid, 5-Nitro-1,3-benzenedicarboxylic acid, AIDS019417, AIDS-019417, NSC66545, EINECS 210-568-3, Isophthalic acid, 5-nitro- (8CI), NSC 66545, 5-Nitrobenzene-1,3-dicarboxylic acid, SL-02131, TL8003971 Molecular Formula: C8H5NO6 Molecular Weight: 211.128400 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 6 InChIKey: NBDAHKQJXVLAID-UHFFFAOYSA-N

• 3-Chloro-1 2-Propanediol IUPAC Name: 3-chloropropane-1,2-diol | CAS Registry Number: 96-24-2 Synonyms: alpha-Chlorohydrin, Epibloc, Monochlorohydrin, Chlorodeoxyglycerol, Monochlorhydrin, Chlorhydrin, Chloropropanediol, Chlorohydrin, Glyceryl chloride, 3-Chloro-1,2-propanediol, Glycerol chlorohydrin, alpha-Chlorohydrine, 3-Chloropropanediol, .alpha.-Chlorohydrin, 3-Chloropropane-1,2-diol, 3-Chloropropylene glycol, Caswell No. 214A, Glycerin epichlorohydrin, Glycerol 3-chlorohydrin, 1,2-Propanediol, 3-chloro- Molecular Formula: C3H7ClO2 Molecular Weight: 110.539480 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 2 InChIKey: SSZWWUDQMAHNAQ-UHFFFAOYSA-N

• 4-Acetoxyacetylthinone

• (Z)-2-(Methoxycarbonylmethoxyimino)-2-(2-aminothiazol-4-yl)acetic acid IUPAC Name: (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(2-methoxy-2-oxoethoxy)iminoacetic acid | CAS Registry Number: 80544-17-8 Synonyms: (z)-2-(methoxycarbonylmethoxyimino)-2-(2-aminothiazol-4-yl)acetic acid, (Z)-2-(tert-Methoxycarbonyl Methoxyimino)-2-(2- Aminothiazol-4-yl) acetic acid, AG-H-23881, (Z)-2-(2-Aminothiazol-4-yl)-2-((2-methoxy-2-oxoethoxy)imino)acetic acid, MolPort-003-987-789, SBB066426, AKOS015897284, RP17594, AC-18456, AK-94838, TL8006692, FT-0641769, FT-0653783, V1753, A839939, I09-0534, I14-0914, (2-AMINOTHIAZOL-4-YL)-METHOXYCARBONYLMETHOXYIMINOACETIC ACID, (Z)-(2-Aminothiazol-4-yl) methoxycarbonylmethoxyiminoacetic acid, (2Z)-2-(2-amino-4-thiazolyl)-2-(2-methoxy-2-oxoethoxy)iminoacetic acid Molecular Formula: C8H9N3O5S Molecular Weight: 259.239160 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 9 InChIKey: AGFYEFQBXHONNW-WDZFZDKYSA-N

• 5-Amino-2,4,6-triiodoisophthalic acid IUPAC Name: 5-amino-2,4,6-triiodobenzene-1,3-dicarboxylic acid | CAS Registry Number: 35453-19-1 Synonyms: 444367_ALDRICH, EINECS 252-575-4, CID3015783, Isophthalic acid, 5-amino-2,4,6-triiodo-, 5-Amino-2,4,6-triiodo-1,3-benzenedicarboxylic acid, 1,3-Benzenedicarboxylic acid, 5-amino-2,4,6-triiodo-, I3C, InChI=1/C8H4I3NO4/c9-3-1(7(13)14)4(10)6(12)5(11)2(3)8(15)16/h12H2,(H,13,14)(H,15,16 Molecular Formula: C8H4I3NO4 Molecular Weight: 558.835070 [g/mol] H-Bond Donor: 3 H-Bond Acceptor: 5 InChIKey: JEZJSNULLBSYHV-UHFFFAOYSA-N