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.

101 to 114 of 114 Products/Chemicals (Click for related suppliers)  Page: 1 2 [3]

• 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

• 1-benzhydryl-azetidin-3-ylamine IUPAC Name: 1-benzhydrylazetidin-3-amine | CAS Registry Number: 40432-52-8 Synonyms: 1-benzhydrylazetidin-3-amine, 3-amino-1-diphenylmethylazetidine, 1-benzhydryl-3-aminoazetidine, 1-benzhydryl-3-azetidinamine, 1-(diphenylmethyl)azetidin-3-amine, SBB052037, 1-(diphenylmethyl)azetidine-3-ylamine, 3-Azetidinamine, 1-(diphenylmethyl)-, AG-F-43349, 852655-92-6, PubChem10145, AC1NX5MV, SureCN72466, Jsp006994, CTK3J6445, MolPort-001-769-433, HT788, ACN-S001608, ACT08974, 3-AMINO-1-BENZHYDRYLAZETIDIN Molecular Formula: C16H18N2 Molecular Weight: 238.327520 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 2 InChIKey: LYTNNHXGUOKXFI-UHFFFAOYSA-N

• 5-oxo-azepane-1,4-dicarboxylic Acid 1-tert-butyl Ester 4-ethyl Ester IUPAC Name: 1-O-tert-butyl 4-O-ethyl 5-oxoazepane-1,4-dicarboxylate | CAS Registry Number: 141642-82-2 Synonyms: Ethyl 1-Boc-5-oxoazepane-4-carboxylate, Ethyl 1-Boc-5-oxo-hexahydro-1H-azepine-4-carboxylate, 1-tert-butyl 4-ethyl 5-oxoazepane-1,4-dicarboxylate, AG-D-82809, TERT-BUTYL 4-(ETHOXYCARBONYL)-5-OXOAZEPANE-1-CARBOXYLATE, 5-Oxo-azepane-1,4-dicarboxylic acid 1-tert-butyl ester 4-ethyl ester, 5-ETHOXYCARBONYL-4-OXOAZEPAN-1-CARBOXYLIC ACID TERT-BUTYL ESTER, 1H-Azepine-1,4-dicarboxylicacid, hexahydro-5-oxo-, 1-(1,1-dimethylethyl) 4-ethyl ester, PubChem17663, SureCN183757, AC1NB2L0, ACMC-1C2S5, AC1Q34M1, CTK4C2732, MolPort-000-003-548, ANW-49874, RW3006, AKOS015836969, AB16019, QC-2787 Molecular Formula: C14H23NO5 Molecular Weight: 285.336120 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 5 InChIKey: FGOJCPKOOGIRPA-UHFFFAOYSA-N

• 1-Phenyl-1H-pyrazol-3-amine IUPAC Name: 1-phenylpyrazol-3-amine | CAS Registry Number: 1128-56-9 Synonyms: ChemDiv2_003498, Oprea1_342748, Oprea1_857226, 1-Phenyl-1H-pyrazol-3-ylamine, TOS-BB-0866, ZINC00068824, GL-0920, BAS 02824391, EC-000.1626, A1805/0076250 Molecular Formula: C9H9N3 Molecular Weight: 159.187860 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 3 InChIKey: BQQFSUKXGGGGLV-UHFFFAOYSA-N

• 2,5-Dichloronicotinic acid IUPAC Name: 2,5-dichloropyridine-3-carboxylic acid | CAS Registry Number: 59782-85-3 Synonyms: 2,5-dichloropyridine-3-carboxylic Acid, 2,5-dichloronicotinicacid, SBB065552, 3-PYRIDINECARBOXYLIC ACID, 2,5-DICHLORO-, PubChem2601, ACMC-209mfn, AC1MC4SL, 2,5-Dichloro-nicotinic acid, KSC269G2R, CTK1G9328, MolPort-000-002-888, AC1Q7300, ACN-S004207, ACT02418, ANW-33345, CL0015, WT2046, AKOS005071148, AB10181, AC-4668 Molecular Formula: C6H3Cl2NO2 Molecular Weight: 191.999520 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 3 InChIKey: SXQSMLIMBNMUNB-UHFFFAOYSA-N

• 2,4-Dichloroquinazoline IUPAC Name: 2,4-dichloroquinazoline | CAS Registry Number: 607-68-1 Synonyms: 2,4-dichloroquinazoline, ZINC01674123, NSC75192, CID252886, GL-1013, TL8003853, AQ-917/42453826 Molecular Formula: C8H4Cl2N2 Molecular Weight: 199.036760 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 2 InChIKey: TUQSVSYUEBNNKQ-UHFFFAOYSA-N

• 2,4-Dichloro-1,3-Thiazole-5-Carboxaldehyde IUPAC Name: 2,4-dichloro-1,3-thiazole-5-carbaldehyde | CAS Registry Number: 92972-48-0 Synonyms: 2,4-Dichloro-5-formylthiazole, ZINC01403402, CID1488672, D2688G1, 9L-743 Molecular Formula: C4HCl2NOS Molecular Weight: 182.027840 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 2 InChIKey: CFEKBKCGPASOFI-UHFFFAOYSA-N

• 1,3,4,5-Tetrahydro-2H-1-Benzazepin-2-One IUPAC Name: 1,3,4,5-tetrahydro-1-benzazepin-2-one | CAS Registry Number: 4424-80-0 Synonyms: NCIOpen2_000317, MLS000660452, NSC65882, ZINC04101101, 1,3,4,5-tetrahydro-2H-1-benzazepin-2-one, SMR000309971, Benzo[b]azepin-2-one, 1,3,4,5-tetrahydro-, AR-438/40240582, A3763/0159577 Molecular Formula: C10H11NO Molecular Weight: 161.200440 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 1 InChIKey: HRVRAYIYXRVAPR-UHFFFAOYSA-N

• 1-Methyl-2-piperidinemethanol IUPAC Name: (1-methylpiperidin-2-yl)methanol | CAS Registry Number: 20845-34-5 Synonyms: 1-Methyl-2-hydroxymethylpiperidine, 155241_ALDRICH, STOCK1S-87958, NSC45464, EINECS 244-078-6 Molecular Formula: C7H15NO Molecular Weight: 129.200100 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 2 InChIKey: HXXJMMLIEYAFOZ-UHFFFAOYSA-N

• 2-Aminooxazole IUPAC Name: 1,3-oxazol-2-amine | CAS Registry Number: 4570-45-0 Synonyms: Oxazole-2-amine, 1,3-Oxazol-2-amine, oxazol-2-amine, 2-OXAZOLAMINE, 2-Amino-oxazole, 2-Amino-1,3-oxazole, 2-Aminoxazole, Oxazol-2-ylamine, 1,3-oxazol-2-ylamine, 1,3-oxazole-2-ylamine, SBB019333, AC1LBIFH, AC1Q1IAR, OXAZOLE-2-YLAMINE, SureCN163433, SureCN1017883, KSC235K8L, Oxazol-2-amineoxazol-2-amine, CTK1D5585, MolPort-001-767-770 Molecular Formula: C3H4N2O Molecular Weight: 84.076660 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 3 InChIKey: ACTKAGSPIFDCMF-UHFFFAOYSA-N

• 1-methyl-2-pyrrolidinemethanol IUPAC Name: (1-methylpyrrolidin-2-yl)methanol | CAS Registry Number: 3554-65-2 Synonyms: N-Methyl-L-prolinol, 1-Methylpyrrolidine-2-methanol, (S)-Methylpyrrolidine-2-methanol, 2-Pyrrolidinemethanol, 1-methyl-, (1-Methyl-2-pyrrolidinyl)methanol, NSC45497, EINECS 222-608-7, EINECS 251-981-9, (S)-(-)-1-Methyl-2-pyrrolidinemethanol, 34381-71-0 Molecular Formula: C6H13NO Molecular Weight: 115.173520 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 2 InChIKey: VCOJPHPOVDIRJK-UHFFFAOYSA-N

• 2-Methyl-6-methoxypyridine-3-boronic acid IUPAC Name: (6-methoxy-2-methylpyridin-3-yl)boronic acid | CAS Registry Number: 459856-12-3 Synonyms: 2-METHYL-6-METHOXYPYRIDINE-3-BORONIC ACID, 6-Methoxy-2-methylpyridin-3-ylboronic acid, 6-Methoxy-2-picoline-3-boronic acid, 3-Borono-6-methoxy-2-methylpyridine, AG-F-58752, (6-methoxy-2-methylpyridin-3-yl)boranediol, (6-methoxy-2-methylpyridin-3-yl)boronic acid, PubChem10535, AC1MC7SQ, ACMC-1BNC5, SureCN248283, AC1Q49GX, (6-methoxy-2-methyl-pyridin-3-yl)boronic Acid, CTK4I9057, MolPort-002-041-389, ANW-30387, SBB071128, AKOS006295187, AB21731, RP22960 Molecular Formula: C7H10BNO3 Molecular Weight: 166.970200 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 4 InChIKey: CWXWIICBKIHZFC-UHFFFAOYSA-N

• 2-Fluoro-5-methylphenylboronic acid IUPAC Name: (2-fluoro-5-methylphenyl)boronic acid | CAS Registry Number: 166328-16-1 Synonyms: 567434_ALDRICH, BM610 Molecular Formula: C7H8BFO2 Molecular Weight: 153.946623 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 3 InChIKey: ZLODKAZZRDLUKX-UHFFFAOYSA-N

• 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