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]

• 3-Bromo-4-Fluorobenzaldehyde IUPAC Name: 3-bromo-4-fluorobenzaldehyde | CAS Registry Number: 77771-02-9 Synonyms: 3-Bromo-4-fluorobenzaldehyde, 4-Fluoro-3-bromobenzaldehyde, 339547_ALDRICH, Benzaldehyde, 3-bromo-4-fluoro-, EINECS 278-764-1, ZINC00157203, ST5306899, TL8005332, InChI=1/C7H4BrFO/c8-6-3-5(4-10)1-2-7(6)9/h1-4 Molecular Formula: C7H4BrFO Molecular Weight: 203.008463 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 2 InChIKey: FAHZIKXYYRGSHF-UHFFFAOYSA-N

• 2-Cyanomethyl Benzimidazole IUPAC Name: 2-(1H-benzimidazol-2-yl)acetonitrile | CAS Registry Number: 4414-88-4 Synonyms: 2-Benzimidazolylacetonitrile, 2-Cyanomethylbenzimidazole, 2-Kyanmethylbenzimidazol, 1H-Benzimidazole-2-acetonitrile, Enamine_003017, Benzimidazole, 2-cyanomethyl-, Acetonitrile, 2-benzimidazolyl-, (2-Benzimidazolyl)acetonitrile, 2-BENZIMIDAZOLEACETONITRILE, B5291_ALDRICH, 2-(Cyanomethyl)benzimidazole, Oprea1_467984, (Benzimidazol-2-yl)ethanenitrile, 2-Kyanmethylbenzimidazol [Czech], ARONIS020221, 12263_FLUKA, EINECS 224-574-9, ZERO/005566, 1H-Benzimidazol-2-ylacetonitrile, WLN: T56 BM DNJ C1CN Molecular Formula: C9H7N3 Molecular Weight: 157.171980 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 3 InChIKey: BWOVACANEIVHST-UHFFFAOYSA-N

• 2,3-dimethylbenzaldehyde IUPAC Name: 2,3-dimethylbenzaldehyde | CAS Registry Number: 5779-93-1 Synonyms: 2,3-Dimethylbenzaldehyde, o-Xylene-3-carboxaldehyde, Benzaldehyde, dimethyl-, Benzaldehyde, 2,3-dimethyl-, SBB062996, 28351-09-9, Hemellitaldehyde, Dimethylformylbenzene, PubChem3080, DIMETHYLBENZALDEHYDE, ACMC-1AKE8, AC1L1R6U, AC1Q2DP0, KSC206C0T, AGN-PC-0D91D9, 515353_ALDRICH, 2,3-DIMETHYLBENZALDEHYD, CTK1A6109, MolPort-001-769-837, ACT00386 Molecular Formula: C9H10O Molecular Weight: 134.175100 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 1 InChIKey: UIFVCPMLQXKEEU-UHFFFAOYSA-N

• 5-Chloro-2,4-difluorobenzoic acid IUPAC Name: 5-chloro-2,4-difluorobenzoic acid | CAS Registry Number: 130025-33-1 Synonyms: 5-CHLORO-2,4-DIFLUOROBENZOIC ACID, 2,4-Difluoro-5-chlorobenzoic acid, AG-D-60870, 130025-33-1 5-chloro-2,4-difluorobenzoic acid, PubChem1343, ACMC-1C0KK, SureCN363365, AGN-PC-002VBJ, KSC495C8R, Jsp001820, CTK3J5188, MolPort-003-984-140, WT430, 2,4-Difluoro-5-chlorobenzoicacid;, ACT01110, 5-Chloro-2,4-difluoro-benzoic acid, ANW-50886, QC-189, SBB062995, WT2187 Molecular Formula: C7H3ClF2O2 Molecular Weight: 192.547326 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 4 InChIKey: VXBQLSVFGIFOPQ-UHFFFAOYSA-N

• 2-n-Propyl-4-methyl-6-(1-methylbenzimidazole-2-yl)benzimidazole IUPAC Name: 4-methyl-6-(1-methylbenzimidazol-2-yl)-2-propyl-1H-benzimidazole | CAS Registry Number: 152628-02-9 Synonyms: AG-E-00017, 2,5'-BI-1H-BENZIMIDAZOLE, 1,7'-DIMETHYL-2'-PROPYL-, 2-n-propyl-4-methyl-6-carboxy-benzimidazole, 2-PROPYL-4-METHYL-6-(1-METHYLBENZIMIDAZOL-2-YL)BENZIMIDAZOLE, 2-Propyl-4-Methyl-6-(1-Methylbenzimidazole-2-yl)benzimidazole, 1,7'-Dimethyl-2'-propyl-1H,3'H-2,5'-bibenzo(d)imidazole, 1,7'-DIMETHYL-2'-PROPYL-1H,3'H-2,5'-BIBENZO[D]IMIDAZOLE, PubChem7546, ACMC-20a0jh, SureCN159014, SureCN160346, SureCN5819981, TELMISARTAN IMPURITY A, Telmisartan related compound A, UNII-6LS25C273E, CTK0H4922, MolPort-003-850-016, ANW-51627, ZINC21298132, Telmisartan related compound A [USP] Molecular Formula: C19H20N4 Molecular Weight: 304.388900 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 2 InChIKey: ILXRSCZVHSZGCS-UHFFFAOYSA-N

• 2-Fluoro-3-methylbenzoic acid IUPAC Name: 2-fluoro-3-methylbenzoic acid | CAS Registry Number: 315-31-1 Synonyms: 2-Fluoro-m-toluic acid, 2-Fluoro-3-methylbenzoicacid, SBB062991, Maybridge1_003142, PubChem1328, SureCN698709, AC1MC77Y, KSC222A8B, CTK1C2080, HMS550G18, Benzoicacid, 2-fluoro-3-methyl-, MolPort-001-773-644, 2-fluoranyl-3-methyl-benzoic acid, WT057, Benzoic acid, 2-fluoro-3-methyl-, ACN-S004299, ACT00543, ANW-47464, CCG-55063, CL8044 Molecular Formula: C8H7FO2 Molecular Weight: 154.138383 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 3 InChIKey: DGNAETGARNTCIL-UHFFFAOYSA-N

• 3,4-Difluorobenzotrifluoride IUPAC Name: 1,2-difluoro-4-(trifluoromethyl)benzene | CAS Registry Number: 32137-19-2 Synonyms: D165, TL8002442, Benzene, 1,2-difluoro-4-(trifluoromethyl)-, 3S210964 Molecular Formula: C7H3F5 Molecular Weight: 182.090736 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 5 InChIKey: MVCGQTYWLZSKSB-UHFFFAOYSA-N

• 2-Chloro-4-methoxy-1-methylbenzene IUPAC Name: 2-chloro-4-methoxy-1-methylbenzene | CAS Registry Number: 54788-38-4 Synonyms: 3-Chloro-4-methylanisole, 2-CHLORO-4-METHOXY-1-METHYLBENZENE, Benzene, 2-chloro-4-methoxy-1-methyl, 2-CHLORO-4-METHOXYTOLUENE, AG-F-91071, ZINC00410286, PubChem4101, AC1OCWHN, ACMC-209xb6, AC1Q49JD, SureCN2205828, KSC602K7P, AC1Q48E9, CTK5A2577, MolPort-001-817-323, ACT00862, ANW-47440, AKOS001224144, AS02808, AS04207 Molecular Formula: C8H9ClO Molecular Weight: 156.609460 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 1 InChIKey: ZMZVVVASCILFJL-UHFFFAOYSA-N