Profile: ASDI Inc. is a contract research organization offering chemistry, sample preparation, and materials management services, as well as pharmaceutical, analytical & purification services. Our wide range of services and problem solving capabilities enable pharmaceutical, biotechnical & academic sectors to accelerate their drug discovery & research processes. We enable discovery for the global research community through innovation and increased efficiencies. We provide materials management services for the pharmaceutical and biotechnology industries around the world. We offer various chemical products including 2-propylpyrrolidine, n,n-dimethyl-4-(pyrrolidin-2-yl)aniline, 2-pyrrolidin-2-yl-pyridine, 2-thiophen-2-yl-pyrrolidine, 2-phenylpyrrolidine, 4-pyrrolidin-2-yl-pyridine, 3-pyrrolidin-2-yl-pyridine, 2-tert-butylpyrrolidine, 2-benzylpyrrolidine, 2-(4-methoxyphenyl)pyrrolidine, 2-(4-chlorophenyl)pyrrolidine, 2-(3-chlorophenyl)pyrrolidine and 2-(2-bromophenyl)pyrrolidine. We offer a variety of products to support early drug discovery, including high-throughput screening (HTS) libraries, fragment libraries, reagents/building blocks, and reactive intermediates. All libraries may be weighed, solubilized, and plated in accordance with client screening requirements. Our custom synthesizing capabilities are designed to provide synthetic support to laboratories and allow focusing on research. We are equipped with a variety of purification options including crystallization, distillation, and column chromatography. While column chromatography is often avoided for large-scale work, we are equipped to purify even kilograms of material using this technique.

601 to 606 of 606 Products/Chemicals (Click for related suppliers)  Page: 1 2 3 4 5 6 7 8 9 10 11 12 [13]

• 4-Benzyl Piperidine IUPAC Name: 4-(phenylmethyl)piperidine | CAS Registry Number: 31252-42-3 Synonyms: 4-Benzylpiperidine, Piperidine, 4-benzyl-, Piperidine, 4-(phenylmethyl)-, 4-(Phenylmethyl)piperidine, Phenyl(4-piperidyl)methane, WLN: T6MTJ D1R, Oprea1_832871, 142360_ALDRICH, EINECS 250-535-0, NSC 30346, 4NPA-0-0, NSC30346, BRN 0132339, LS-114274, ST5213774, 5-20-06-00439 (Beilstein Handbook Reference), InChI=1/C12H17N/c1-2-4-11(5-3-1)10-12-6-8-13-9-7-12/h1-5,12-13H,6-10H Molecular Formula: C12H17N Molecular Weight: 175.270080 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 1 InChIKey: ABGXADJDTPFFSZ-UHFFFAOYSA-N

• 2-Acetylthiazole IUPAC Name: 1-(1,3-thiazol-2-yl)ethanone | CAS Registry Number: 24295-03-2 Synonyms: 1-thiazol-2-yl-ethanone, Ethanone, 1-(2-thiazolyl)-, W332801_ALDRICH, 288411_ALDRICH, 1-(1,3-Thiazol-2-yl)ethanone, ZINC00164484, 3,3'-DICARBOXYDIPHENYLMETHANE, NCGC00091718-01, SB 00889 Molecular Formula: C5H5NOS Molecular Weight: 127.164300 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 2 InChIKey: MOMFXATYAINJML-UHFFFAOYSA-N

• 3-Bromocamphor IUPAC Name: 3-bromo-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one | CAS Registry Number: 76-29-9 Synonyms: Camphor bromide, (+)-3-Bromocamphor, 3-Bromo-d-camphor, 3-Bromo-2-bornanone, d-alpha-Bromocamphor, 3-Bromobornan-2-one, Camphor, 3-bromo-, d-.alpha.-Bromocamphor, Camphor, 3-bromo-, d-, 2-Bornanone, 3-bromo-, CAMPHOR, MONOBROMATED, Camphor, 3-bromo- (6CI), ARONIS005280, Camphor, 3-alpha-bromo-, (+)-, STOCK2S-11038, Camphor, monobromated [USP IX], EINECS 200-950-8, EINECS 233-652-1, ((1R)-endo)-(+)-3-Bromocamphor, NSC 26355 Molecular Formula: C10H15BrO Molecular Weight: 231.129500 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 1 InChIKey: NJQADTYRAYFBJN-UHFFFAOYSA-N

• 1,2-Dibromoethane IUPAC Name: 1,2-dibromoethane | CAS Registry Number: 106-93-4 Synonyms: Ethylene bromide, sym-Dibromoethane, Aadibroom, Bromofume, Sanhyuum, Soilbrom, Soilfume, Celmide, Edabrom, Kopfume, Unifume, Nephis, Nefis, ETHYLENE DIBROMIDE, Glycol Dibromide, Iscobrome D, Fumo-gas, Dibromoethylene, Pestmaster, dibromoet hane Molecular Formula: C2H4Br2 Molecular Weight: 187.861160 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 0 InChIKey: PAAZPARNPHGIKF-UHFFFAOYSA-N

• 1-benzyl-piperidin-4-methylamine IUPAC Name: [1-(phenylmethyl)piperidin-4-yl]methanamine | CAS Registry Number: 88915-26-8 Synonyms: ZERO/004798, ALBB-005762, (1-benzylpiperidin-4-yl)methylamine, CID1514444, (1-Benzyl-piperidin-4-yl)-methyl-amine, TL8004939 Molecular Formula: C13H20N2 Molecular Weight: 204.311300 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 2 InChIKey: KNUKUWNSGVICSX-UHFFFAOYSA-N

• 2-hydroxybenzeneboronic Acid IUPAC Name: (2-hydroxyphenyl)boronic acid | CAS Registry Number: 89466-08-0 Synonyms: 2-Hydroxyphenylboronic acid, H3736G1 Molecular Formula: C6H7BO3 Molecular Weight: 137.928980 [g/mol] H-Bond Donor: 3 H-Bond Acceptor: 3 InChIKey: YDMRDHQUQIVWBE-UHFFFAOYSA-N