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-Amino-1,2-Propanediol IUPAC Name: 3-aminopropane-1,2-diol | CAS Registry Number: 616-30-8 Synonyms: 1-Aminoglycerol, 3-Amino-1,2-propanediol, 1-Aminopropanediol, 2,3-Dihydroxypropylamine, 2,3-Propandiol-1-amine, 1-Amino-2,3-propanediol, 3-Aminopropane-1,2-diol, 1,2-Propanediol, 3-amino-, WLN: Z1YQ1Q, A76001_ALDRICH, ()-3-Amino-1,2-propanediol, 3-AMINO-12-PROPANEDIOL, EINECS 210-475-8, NSC 67381, AIDS018597, AIDS-018597, NSC67381, BRN 1719121, AI3-11002, LS-120131 Molecular Formula: C3H9NO2 Molecular Weight: 91.109060 [g/mol] H-Bond Donor: 3 H-Bond Acceptor: 3 InChIKey: KQIGMPWTAHJUMN-UHFFFAOYSA-N

• 5-Bromo Indole IUPAC Name: 5-bromo-1H-indole | CAS Registry Number: 10075-50-0 Synonyms: 5-BROMOINDOLE, 1H-Indole, 5-bromo-, Maybridge1_006195, NCIOpen2_000472, B68607_ALDRICH, NSC75581, 1H-Indole, 5-bromo- (9CI), CID24905, EINECS 233-208-7, NSC 75581, ZINC00081120, B2310G25, ST5330596, TL80073616, B-8420, B-8424, SR-01000632498-1, InChI=1/C8H6BrN/c9-7-1-2-8-6(5-7)3-4-10-8/h1-5,10 Molecular Formula: C8H6BrN Molecular Weight: 196.043940 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 1 InChIKey: VXWVFZFZYXOBTA-UHFFFAOYSA-N

• 5-Amino-N,N'-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-1,3-benzenedicarboxamide IUPAC Name: 5-amino-1-N,3-N-bis(2,3-dihydroxypropyl)-2,4,6-triiodobenzene-1,3-dicarboxamide | CAS Registry Number: 76801-93-9 Synonyms: AG-H-06702, 5-Amino-N1,N3-bis(2,3-dihydroxypropyl)-2,4,6-triiodoisophthalamide, 5-Amino-N,N -bis(2,3-dihydroxypropyl)-2,4,6-triiodo-1,3-benzenedicarboxamide, PubChem18659, CTK5E3451, MolPort-005-937-098, ANW-44482, AKOS015900512, AC-2655, AK-93495, Q963, FT-0641609, ST51053896, A838834, I14-0611, 3,5-Bis(2,3-dihydroxypropylaminocarbonyl)-2,4,6-triiodoaniline, 5-Amino-2,4,6-triiodo-N,N'-bis(2,3-dihydroxypropyl)isophthalamide, 5-amino-N,N'-bis-(2,3-dihydroxy-propyl)-2,4,6-triiodo-isophthalamide, 1,3-Benzenedicarboxamide,5-amino-N1,N3-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-, 5-Amino-N,N inverted exclamation mark -bis(2,3-dihydroxypropyl)-2,4,6-triiodoisophthalamide Molecular Formula: C14H18I3N3O6 Molecular Weight: 705.022630 [g/mol] H-Bond Donor: 7 H-Bond Acceptor: 7 InChIKey: KAEGSAWWVYMWIQ-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

• 4(N N-Dimethylamine)Pyridine IUPAC Name: N,N-dimethylpyridin-4-amine | CAS Registry Number: 1122-58-3 Synonyms: dmap, 4-Dimethylaminopyridine, p-Dimethylaminopyridine, 4-(Dimethylamino)pyridine, 4-Pyridinamine, N,N-dimethyl-, Pyridine, 4-(dimethylamino)-, N,N-Dimethylpyridin-4-amine, gamma-(Dimethylamino)pyridine, CCRIS 6176, N,N-DIMETHYL-4-PYRIDINAMINE, 107700_ALDRICH, 522805_ALDRICH, 522821_ALDRICH, 4-DIMETHYLAMINO PYRIDINE, 39405_FLUKA, EINECS 214-353-5, BRN 0110354, N,N-dimethyl-N-(4-pyridinyl)amine, SBB008765, LS-131426 Molecular Formula: C7H10N2 Molecular Weight: 122.167700 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 2 InChIKey: VHYFNPMBLIVWCW-UHFFFAOYSA-N

• 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