Profile: Chinglu Pharmaceutical Research LLC is engaged in molecular drug discovery and development. We offer a wide range of research and development services to pharmaceutical, biotechnology and specialty chemical companies. Our services include contract medicinal chemistry exploration, pharmaceutical intermediates and building block synthesis, custom synthesis of specialty chemicals, reaction optimization & process development. We also provide advanced and novel intermediates for pharmaceutical research and development activities. Our collection of catalog compounds includes new carboxylic acids, novel amines, boronic acids (esters), organic halides and multi-functional heterocycles.

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• 1-Trityl-1H-imidazole IUPAC Name: 1-[tri(phenyl)methyl]imidazole | CAS Registry Number: 15469-97-3 Synonyms: 1-(Triphenylmethyl)imidazole, Imidazole, 1-triphenylmethyl-, 524891_ALDRICH, ZINC04352741, CID618231, TE4029, A3997/0170325 Molecular Formula: C22H18N2 Molecular Weight: 310.391720 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 2 InChIKey: NPZDCTUDQYGYQD-UHFFFAOYSA-N

• (1-(4-Chlorobenzyl)-1h-Imidazol-2-Yl)methanol IUPAC Name: [1-[(4-chlorophenyl)methyl]imidazol-2-yl]methanol | CAS Registry Number: 175203-53-9 Synonyms: [1-(4-chlorobenzyl)-1H-imidazol-2-yl]methanol, (1-(4-chlorobenzyl)-1H-imidazol-2-yl)methanol, SBB046495, [1-[(4-chlorophenyl)methyl]imidazol-2-yl]methanol, {1-[(4-chlorophenyl)methyl]imidazol-2-yl}methanol, ZINC00161405, AC1MCUZE, PubChem13338, Maybridge1_005047, AC1Q7C4O, SureCN8007351, CTK8A3379, HMS555N09, MolPort-001-764-408, ALBB-003973, STK502825, AKOS000321228, AC-6293, AG-L-44620, AK-59907 Molecular Formula: C11H11ClN2O Molecular Weight: 222.670840 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 2 InChIKey: WBQUIVPYPWINGE-UHFFFAOYSA-N

• 1-Methyl-1H-Indole-6-Carboxylic Acid IUPAC Name: 1-methylindole-6-carboxylic acid | CAS Registry Number: 202745-73-1 Synonyms: 1-methyl-1H-indole-6-carboxylic acid, 1-methylindole-6-carboxylic acid, SureCN233322, 6-Carboxy-1-methyl-1H-indole, CTK1A1260, 6-Carboxy-1-methyl-1H-indole;, MolPort-000-143-277, BB_NC-2083, BBL011817, SBB089036, STK802561, AKOS005174480, AG-E-48480, MCULE-3748137371, RP02902, 1H-Indole-6-carboxylicacid, 1-methyl-, AK121228, AM807238, BL003387, KB-83535 Molecular Formula: C10H9NO2 Molecular Weight: 175.183960 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 2 InChIKey: DJQOGNYSBOIJKE-UHFFFAOYSA-N

• 1-Methyl-3-Phenyl-1H-Pyrazole-5-Carboxylic Acid IUPAC Name: 2-methyl-5-phenylpyrazole-3-carboxylic acid | CAS Registry Number: 10250-64-3 Synonyms: 1-methyl-3-phenyl-1H-pyrazole-5-carboxylic acid, 2-methyl-5-phenylpyrazole-3-carboxylic acid, AC1ONMI2, SureCN2792109, CTK0H3382, MolPort-000-143-394, BB_SC-5922, BBL012440, SBB045913, STK392519, AKOS000271897, AG-D-11672, MCULE-8078767379, AK-55689, KB-66335, 5-Carboxy-1-methyl-3-phenyl-1H-pyrazole, 1-methyl-3-phenylpyrazole-5-carboxylic acid, BB 0219171, 1H-Pyrazole-5-carboxylicacid, 1-methyl-3-phenyl-, 1-methyl-3-phenyl-1{H}-pyrazole-5-carboxylic acid Molecular Formula: C11H10N2O2 Molecular Weight: 202.209300 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 3 InChIKey: RTBQZMPYPFQBHA-UHFFFAOYSA-N

• 1-[2-(1h-Imidazol-1-Yl)ethyl]piperazine IUPAC Name: 1-(2-imidazol-1-ylethyl)piperazine | CAS Registry Number: 381721-55-7 Synonyms: 1-(2-imidazol-1-ylethyl)piperazine, BBV-189048, CID2759349, 1-(2-Imidazol-1-yl-ethyl)-piperazine Molecular Formula: C9H16N4 Molecular Weight: 180.250140 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 3 InChIKey: WTDMCLGFEXQYOU-UHFFFAOYSA-N

• 1-benzhdrylazetidin-3-one IUPAC Name: 1-benzhydrylazetidin-3-one | CAS Registry Number: 40320-60-3 Synonyms: 1-benzhydrylazetidin-3-one, 1-benzhydryl-azetidin-3-one, 1-(1,1-Diphenylmethyl)azetidin-3-one, 1-(diphenylmethyl)azetidin-3-one, SBB056225, AG-F-42893, PubChem10151, AC1MVN7P, SureCN62801, ACMC-209jd2, 1-benzhydryl-3-azetidinone, KSC496E0N, CTK3J6206, 1-(Diphenylmethyl)-3-azetidinone, 1-BENZHDRYLAZETIDIN-3-ONE, MolPort-001-770-790, HT787, 1-BENZHYDRYLAZETINDIN-3-ONE, ACN-S003129, ANW-29364 Molecular Formula: C16H15NO Molecular Weight: 237.296400 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 2 InChIKey: AVUDXLOVIBJFQA-UHFFFAOYSA-N

• 2-Chloromethyl-Imidazo[1,2-A]pyrimidine IUPAC Name: 2-(chloromethyl)imidazo[1,2-a]pyrimidine | CAS Registry Number: 57892-71-4 Synonyms: 2-(chloromethyl)imidazo[1,2-a]pyrimidine, SBB013292, 2-(chloromethyl)-4-hydroimidazo[1,2-a]pyrimidine, ZERO/005277, AC1Q3U2M, SureCN2813856, AC1LR534, CTK5A7601, MolPort-000-331-782, BBL013788, STK409586, ZINC01301235, AKOS001303705, AB22463, AG-G-04655, MCULE-6688885260, AK-45449, KB-15491, ST4113242, BB 0259516 Molecular Formula: C7H6ClN3 Molecular Weight: 167.595640 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 2 InChIKey: MUPOENNBNNSJQP-UHFFFAOYSA-N

• 2-Chloromethyl-1-Phenyl-1H-Benzoimidazole IUPAC Name: 2-(chloromethyl)-1-phenylbenzimidazole | CAS Registry Number: 94937-86-7 Synonyms: 2-(chloromethyl)-1-phenyl-1H-benzo[d]imidazole, 2-CHLOROMETHYL-1-PHENYL-1H-BENZOIMIDAZOLE, 2-(chloromethyl)-1-phenyl-benzimidazole, SureCN259639, CTK5H7253, MolPort-005-271-057, AKOS009275187, 2-(chloromethyl)-1-phenylbenzimidazole, AB18569, AG-H-91481, AK114142, KB-223880, SL-000156, FT-0600153, 1-PHENYL-2-(CHLOROMETHYL)BENZIMIDAZOLE, A845135, 2-(CHLOROMETHYL)-1-PHENYL-1H-BENZIMIDAZOLE, S14-2229, 1H-BENZIMIDAZOLE, 2-(CHLOROMETHYL)-1-PHENYL-, 2-(CHLOROMETHYL)-1-PHENYL-1H-1,3-BENZODIAZOLE Molecular Formula: C14H11ClN2 Molecular Weight: 242.703540 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 1 InChIKey: TYOBCMJTBPLYGR-UHFFFAOYSA-N

• (4-Methyl-Piperazin-1-Yl)-Acetic Acid IUPAC Name: 2-(4-methylpiperazin-1-yl)acetic acid | CAS Registry Number: 54699-92-2 Synonyms: MLS000123118, BB_SC-2396, (4-Methyl-piperazin-1-yl)-acetic acid, BAS 03840590, CID2762732, 2-(4-Methylpiperazin-1-yl)acetic acid, SMR000123790 Molecular Formula: C7H14N2O2 Molecular Weight: 158.198260 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 4 InChIKey: JCXZKUZXVQKENT-UHFFFAOYSA-N

• 1-Methyl-1H-benzimidazole-6-carboxylic acid IUPAC Name: 3-methylbenzimidazole-5-carboxylic acid | CAS Registry Number: 53484-18-7 Synonyms: 1-METHYL-1H-BENZIMIDAZOLE-6-CARBOXYLIC ACID, 1-Methyl-1H-benzo[d]imidazole-6-carboxylic acid, SureCN1869730, CTK4J8175, MolPort-004-753-436, ANW-73836, AKOS005264420, AG-F-83764, MCULE-3147392931, RP23779, AK-27290, BR-27290, KB-154722, FT-0646296, W6788, 1h-benzimidazole-6-carboxylic acid,1-methyl-, 3-methyl-1,3-benzodiazole-5-carboxylic acid, F2191-0020 Molecular Formula: C9H8N2O2 Molecular Weight: 176.172020 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 3 InChIKey: GKPKZMOUMKZJSM-UHFFFAOYSA-N

• 2,4-Diphenylimidazole IUPAC Name: 2,5-diphenyl-1H-imidazole | CAS Registry Number: 670-83-7 Synonyms: Imidazole, 2,4-diphenyl-, 2,4-Diphenyl-1H-imidazole, AmbTiP67222, 1H-Imidazole, 2,4-diphenyl-, 2,5-Diphenyl-1H-imidazole, CHEBI:296713, MolPort-000-006-226, NSC167196, CID296732, ZINC13281694, P67222 Molecular Formula: C15H12N2 Molecular Weight: 220.269180 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 1 InChIKey: FHHCKYIBYRNHOZ-UHFFFAOYSA-N

• 2-(3-Bromophenyl)-Ethylamine IUPAC Name: 2-(3-bromophenyl)ethylazanium | CAS Registry Number: 58971-11-2 Synonyms: ZINC02574307, CID7021735 Molecular Formula: C8H11BrN+ Molecular Weight: 201.083640 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 0 InChIKey: ORHRHMLEFQBHND-UHFFFAOYSA-O

• 2,4-Diphenyl-1,3-Thiazole-5-Carboxylic Acid IUPAC Name: 2,4-diphenyl-1,3-thiazole-5-carboxylic acid | CAS Registry Number: 502935-47-9 Synonyms: MolPort-000-003-345, CID7131193, 2,4-Diphenylthiazole-5-carboxylic acid, 2,4-diphenyl-1,3-thiazole-5-carboxylic Acid, D60059 Molecular Formula: C16H11NO2S Molecular Weight: 281.329040 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 3 InChIKey: KMOCHRNIGWCEJV-UHFFFAOYSA-N

• 2,4-dichloro-5-nitropyrimidine IUPAC Name: 2,4-dichloro-5-nitropyrimidine | CAS Registry Number: 49845-33-2 Synonyms: nchembio826-comp4, Ambap3662, 2,4-Dichloro-5-nitropyrimidine, 658340_ALDRICH, 3-Nitro-2,4-dichloropyrimidine, 2,4-Dichloro-5-nitro-pyrimidine, ZINC02023569, CID521266, Pyrimidine, 2,4-dichloro-5-nitro-, TL806384, AC-907/25004262 Molecular Formula: C4HCl2N3O2 Molecular Weight: 193.975640 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 4 InChIKey: INUSQTPGSHFGHM-UHFFFAOYSA-N