Profile: Shanghai IS Chemical Technology Ltd. is a pharmaceutical research & development services firm. We mainly offer building blocks and screening compounds used in drug discovery & pre-clinical development, including inventory trading & synthetic services. Our product line includes benzene, pyridine, pyrimidines, quinolines, nucleosides, APIs, pyrrolidines, piperidines, and piperazines. Our benzene products include 2-amino-3-methylbenzoic acid, 2-chloro-4-methoxy-1-methylbenzene, 6-fluoro-3-(4-piperidinyl)-1,2-benzisoxazole, 4-fluoro-2-trifluoromethylbenzonitrile, 3-methoxy-4-t-butylbenzoic acid, 4-fluoro-3-nitrobenzoic acid, 2-bromo-6-fluorobenzoic acid, and 3-bromo-2-fluorobenzoic acid. Our pyridine products are 3-amino-6-chloropyridine, 4-methoxypyridine, 2-chloro-4-nitropyridine, 3,5-dibromopyridine, 2-bromo-5-nitropyridine, 2-chloro-5-fluoropyridine, 2-chloro-5-hydroxypyridine, 3-hydroxy-2-nitropyridine, 5-bromo-3-fluoropyridine, and 5-amino-2-pyridinecarboxylic acid. We serve drug companies, research institutes, universities, and manufacturing companies.

51 to 58 of 58 Products/Chemicals (Click for related suppliers)  Page: 1 [2]

• 4-Fluoro-2-methylbenzonitrile IUPAC Name: 4-fluoro-2-methylbenzonitrile | CAS Registry Number: 147754-12-9 Synonyms: 594660_ALDRICH, JRD-1380, TL8001045, 3S210983 Molecular Formula: C8H6FN Molecular Weight: 135.138343 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 2 InChIKey: BJBXUIUJKPOZLV-UHFFFAOYSA-N

• 3-Bromo-2-fluorobenzoic acid IUPAC Name: 3-bromo-2-fluorobenzoic acid | CAS Registry Number: 161957-56-8 Synonyms: 3-bromo-2-fluoro-benzoic Acid, 3-Bromo-2-fluorobenzoicacid, SBB062988, PubChem1318, ACMC-209dnk, SureCN146386, AC1MC5B0, AC1Q73JX, KSC174S7R, 2-Fluoro-3-bromo benzoic acid, Jsp003235, Benzoicacid, 3-bromo-2-fluoro-, CTK0H4978, ATTERCOP-CHM AT123987, BUTTPARK 14\01-30, MolPort-000-152-033, WT308, ACN-S004081, ACT00905, ANW-21966 Molecular Formula: C7H4BrFO2 Molecular Weight: 219.007863 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 3 InChIKey: UVKURTLVTLRSSM-UHFFFAOYSA-N

• 2,4-Dimethoxybenzaldehyde IUPAC Name: 2,4-dimethoxybenzaldehyde | CAS Registry Number: 613-45-6 Synonyms: Benzaldehyde, 2,4-dimethoxy-, 2,4-bis(methyloxy)benzaldehyde, MLS000723769, D130400_ALDRICH, 38619_FLUKA, EINECS 210-342-4, NSC 27023, NSC27023, ZINC00157150, AI3-21269, SMR000305364, TL806274, LS-184890, ST5213370, AK-087/40243220, InChI=1/C9H10O3/c1-11-8-4-3-7(6-10)9(5-8)12-2/h3-6H,1-2H Molecular Formula: C9H10O3 Molecular Weight: 166.173900 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 3 InChIKey: LWRSYTXEQUUTKW-UHFFFAOYSA-N

• (R)-Benzyloxymethyl-oxirane IUPAC Name: (2R)-2-(phenylmethoxymethyl)oxirane | CAS Registry Number: 14618-80-5 Synonyms: (R)-O-Benzylglycidol, (R)-Benzyl glycidyl ether, R- Benzyloxymethyl-oxirane, CCRIS 6385, (R)-(-)-Benzyloxymethyloxirane, 363529_ALDRICH, (S)-1-(Benzyloxy)-2,3-epoxypropane, BRN 3588399, ZINC02170164, NCGC00166044-01, (−)-Benzyl (R)-glycidyl ether, Propane, 1-(benzyloxy)-2,3-epoxy-, (S)-, Oxirane, ((phenylmethoxy)methyl)-, (R)-, LS-119621, ST5405570, TL8001018, Propane, 1-(benzyloxy)-2,3-epoxy-, (R)-, (R)-(−)-2-(Benzyloxymethyl)oxirane, 5-17-03-00016 (Beilstein Handbook Reference), Oxirane, ((phenylmethoxy)methyl)-, (R)- (9CI) Molecular Formula: C10H12O2 Molecular Weight: 164.201080 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 2 InChIKey: QNYBOILAKBSWFG-JTQLQIEISA-N

• 4-Fluoro-2-trifluoromethylbenzonitrile IUPAC Name: 4-fluoro-2-(trifluoromethyl)benzonitrile | CAS Registry Number: 194853-86-6 Synonyms: ZINC00156225, JRD-0095, CID605085, 4-Fluoro-2-(trifluoromethyl)benzonitrile, 4-fluoro-2-trifluoromethylbenzonitrile, ST5407164, TL8001599, 3S210973 Molecular Formula: C8H3F4N Molecular Weight: 189.109733 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 5 InChIKey: LCCPQUYXMFXCAC-UHFFFAOYSA-N

• 4-Amino-3-fluorobenzonitrile IUPAC Name: 4-amino-3-fluorobenzonitrile | CAS Registry Number: 63069-50-1 Synonyms: Ambap5935, ZINC02516094, CID2756431, TL8004375 Molecular Formula: C7H5FN2 Molecular Weight: 136.126403 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 3 InChIKey: RLMBRRQWBTWGMB-UHFFFAOYSA-N

• 2-Fluoro-5-methylbenzoic acid IUPAC Name: 2-fluoro-5-methylbenzoic acid | CAS Registry Number: 321-12-0 Synonyms: Ambap6061, 381691_ALDRICH, NSC51779, JRD-1803, CID242829, TL8002439, InChI=1/C8H7FO2/c1-5-2-3-7(9)6(4-5)8(10)11/h2-4H,1H3,(H,10,11 Molecular Formula: C8H7FO2 Molecular Weight: 154.138383 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 3 InChIKey: UREMNBHWTNQTMS-UHFFFAOYSA-N

• 2-Hydroxy-5-methylbenzaldehyde IUPAC Name: 2-hydroxy-5-methylbenzaldehyde | CAS Registry Number: 613-84-3 Synonyms: 5-Methylsalicylaldehyde, 2,5-Cresotaldehyde, 5-Methylsalicylic aldehyde, Benzaldehyde, 2-hydroxy-5-methyl-, 454664_ALDRICH, 69157_FLUKA, NSC97517, EINECS 210-357-6, NSC 97517, STK090685, ZINC01632715, D1419, InChI=1/C8H8O2/c1-6-2-3-8(10)7(4-6)5-9/h2-5,10H,1H Molecular Formula: C8H8O2 Molecular Weight: 136.147920 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 2 InChIKey: ILEIUTCVWLYZOM-UHFFFAOYSA-N