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]

• (S)-(+)-1-Methoxy-3-Phenyl-2-Propylamine Hydrochloride IUPAC Name: (2S)-1-methoxy-3-phenylpropan-2-amine;hydrochloride | CAS Registry Number: 64715-81-7 Synonyms: (+)-O-Methyl-L-phenylalaninol hydrochloride, (S)-1-Methoxy-3-phenyl-2-propylamine hydrochloride, (S)-(+)-1-Methoxy-3-phenyl-2-propylamine hydrochloride, (S)-(+)-2-Amino-1-methoxy-3-phenylpropane hydrochloride, SureCN56418, (S)-(+)-alpha-(Methoxymethyl)phenethylamine hydrochloride, 459275_ALDRICH, 08399_FLUKA, AKOS015995118, RP25894, AK135428, KB-03670, (S)-1-Methoxy-3-phenylpropan-2-amine hydrochloride, (S)-(+)-|A-(Methoxymethyl)phenethylamine hydrochloride Molecular Formula: C10H16ClNO Molecular Weight: 201.693140 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 2 InChIKey: FTMKEFCCBFJBJI-PPHPATTJSA-N

• (-)-Bis[(S)-1-Phenylethyl]amine Hydrochloride IUPAC Name: bis[(1S)-1-phenylethyl]azanium | CAS Registry Number: 40648-92-8 Synonyms: ZINC01729680, CID6994957 Molecular Formula: C16H20N+ Molecular Weight: 226.336700 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 0 InChIKey: NXLACVVNHYIYJN-KBPBESRZSA-O

• 1-Acetonaphthone IUPAC Name: 1-naphthalen-1-ylethanone | CAS Registry Number: 941-98-0 Synonyms: 1'-Acetonaphthone, 1-Acetylnaphthalene, 1-Acetonaphthalene, alpha-Acetonaphthone, Methyl 1-naphthyl ketone, alpha-Acetylnaphthalene, 1-Naphthyl methyl ketone, .alpha.-Acetonaphthone, alpha-Naphthyl methyl ketone, 1-(1-Naphthalenyl)ethanone, Ethanone, 1-(1-naphthalenyl)-, Methyl alpha-naphthyl ketone, .alpha.-Acetylnaphthalene, 1-(1-Naphthyl)ethanone, ALPHA-NAPHTHYLKETONE, ghl.PD_Mitscher_leg0.724, .alpha.-Naphthyl methyl ketone, Methyl .alpha.-naphthyl ketone, 276766_ALDRICH, NSC 7659 Molecular Formula: C12H10O Molecular Weight: 170.207200 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 1 InChIKey: QQLIGMASAVJVON-UHFFFAOYSA-N

• (5-Phenyl-1,3-oxazol-4-yl)methanol IUPAC Name: (5-phenyl-1,3-oxazol-4-yl)methanol | CAS Registry Number: 352018-88-3 Synonyms: (5-phenyl-1,3-oxazol-4-yl)methanol, (5-Phenyloxazol-4-yl)methanol, 5-Phenyl-1,3-oxazole-4-methanol, SBB067318, AG-F-21327, ZINC00158678, AC1MCQV9, AC1Q7BY6, SureCN3075748, 4-Oxazolemethanol,5-phenyl-, (5-phenyl-4-oxazolyl)methanol, CTK4H3898, MolPort-000-142-395, (5-Phenyl-oxazol-4-yl)-methanol, ANW-48706, AKOS006229033, RP02905, SDCCGMLS-0065952.P001, AK-32036, BP-10461 Molecular Formula: C10H9NO2 Molecular Weight: 175.183960 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 3 InChIKey: LVHWTAMRDRDXJP-UHFFFAOYSA-N

• 1,12-dodecanediamine IUPAC Name: dodecane-1,12-diamine | CAS Registry Number: 2783-17-7 Synonyms: Dodecyldiamine, 1,12-Diaminododecane, Dodecamethylenediamine, 1,12-Diamindodecane, 1,12-DODECANEDIAMINE, 1,12-Dodecamethylenediamine, 1,12'-Dodecylenediamine, 1,12-Dodecylenediamine, 1,12'-Dodecamethylenediamine, D16401_ALDRICH, EINECS 220-489-6, NSC 55050, NSC 59861, NSC55050, NSC59861, BRN 1742765, LS-63440, 4-04-00-01376 (Beilstein Handbook Reference), 15536-18-2, 95931-03-6 Molecular Formula: C12H28N2 Molecular Weight: 200.364120 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 2 InChIKey: QFTYSVGGYOXFRQ-UHFFFAOYSA-N

• 2-Aminobenzothiazole IUPAC Name: 1,3-benzothiazol-2-amine | CAS Registry Number: 136-95-8 Synonyms: 2-Benzothiazolamine, 2-AMINOBENZOTHIAZOLE, 2-Aminobenzthiazole, o-Aminobenzothiazole, 2-Benzothiazolylamine, Benzothiazole, 2-amino-, 2-Iminobenzothiazoline, Benzothiazol-2-ylamine, 2(3H)-Benzothiazolimine, 1,3-Benzothiazol-2-amine, USAF XR-27, Cerium(III) Ionophore, USAF EK-3941, 1,3-benzothiazol-2-ylamine, HSDB 2741, 108812_ALDRICH, WLN: T56 BN DSJ CZ, NSC 4670, 44967_FLUKA, EINECS 205-268-4 Molecular Formula: C7H6N2S Molecular Weight: 150.200940 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 2 InChIKey: UHGULLIUJBCTEF-UHFFFAOYSA-N