Profile: Bridge Organics Co. is a contract research and development company engaged in the preparation of complex organic compounds. Our main products include indoles, isoquinolines, pyrimidines, steroids, thiophenes, and other chemical products. Our indoles include 4-aminoindole, 4-aminomethylindole, 5-cyanoindole, (1h-indol-4-yl)-carbamic acid tert-butyl ester, indole-4-carboxaldehyde, indole-5-carboxaldehyde and 4-cyanoindole. Our pyrimidines include 4-(aminomethyl)-pyrimidine Hcl, 2-carboxypyrimidine, 2-(chloromethyl)-pyrimidine Hcl, 2-cyanopyrimidine, 4-dimethoxymethyl-pyrimidine, methyl 2-pyrimidine carboxylate, 2-pyrimidinemethanol, 3-pyrimidin-2-yl-propionic acid and 2-aminomethylpyrimidine Hcl. We also offer benzyl (r)-(-)-mandelate, 2-methyl-1,3-cyclohexanedione, (r)-(-)-2-phenylglycinol, 5,6,7,8-tetrahydro-2-naphthoic acid, 4-bromomethyl-benzoic acid tert-butyl ester, d-(-)-mandelic acid, 1-chloro-3,5-dimethoxybenzene, 7-chlorothieno[2,3-c]pyridine and n-pivaloylaniline. Our preparation service provides laboratory-scale chemicals of interest to pharmaceutical and biotechnology companies. We provide batches of up 0.5g to 10 kg with typical purities of above 97%. These products, made through complex multi-step laboratory processes include research intermediates, metabolites, analytical impurities, analogs, stable isotope- labeled chemicals, and chemical library replacements/additions. We are specialized in the design, development, and engineering of chemical processes for production plant introductions. We offer this service to companies for developing new process/improve their particular process for manufacturing a chemical. Our laboratory equipment includes laboratory jacketed reactors, volume ranging from 40 to 6,000 ml, constant temperature bath/circulators with programmable/digital controllers, glass vacuum distillation units, and other lab equipment.

51 to 55 of 55 Products/Chemicals (Click for related suppliers)  Page: 1 [2]

• 3-keto-petromyzonol IUPAC Name: (5S,7R,8R,10S,12S,13R,14S,17R)-7,12-dihydroxy-17-[(2R)-5-hydroxypentan-2-yl]-10,13-dimethyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 359436-56-9 Synonyms: 3-keto Petromyzonol, 3-Ketopetromyzonol, AKOS016015220, (5|A,7|A,12|A)-7,12,24-Trihydroxycholan-3-one Molecular Formula: C24H40O4 Molecular Weight: 392.572000 [g/mol] H-Bond Donor: 3 H-Bond Acceptor: 4 InChIKey: WKLORKLFLMTHHY-FIGJLYOYSA-N

• 2-methyl-1,3-cyclohexanedione IUPAC Name: 2-methylcyclohexane-1,3-dione | CAS Registry Number: 1193-55-1 Synonyms: ghl.PD_Mitscher_leg0.98, 1-Methyl-2,6-cyclohexanedione, 2-Methyl-1,3-cyclohexanedione, 2-Methylcyclohexane-1,3-dione, Benzil-related compound, 51, M37935_ALDRICH, 1,3-dimethylcycloadipic ketone, 1,3-Cyclohexanedione, 2-methyl-, NSC54460, EINECS 214-773-9, TL8000517 Molecular Formula: C7H10O2 Molecular Weight: 126.153100 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 2 InChIKey: VSGJHHIAMHUZKF-UHFFFAOYSA-N

• 5-Cyanoindole IUPAC Name: 1H-indole-5-carbonitrile | CAS Registry Number: 15861-24-2 Synonyms: 1H-Indole-5-carbonitrile, INDOLE-5-CARBONITRILE, C92006_ALDRICH, EINECS 239-986-4, SBB004148, ZINC00157017, LS-82429, TL8001198, C-8840, InChI=1/C9H6N2/c10-6-7-1-2-9-8(5-7)3-4-11-9/h1-5,11 Molecular Formula: C9H6N2 Molecular Weight: 142.157340 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 2 InChIKey: YHYLDEVWYOFIJK-UHFFFAOYSA-N

• 4-Aminoindole IUPAC Name: 1H-indol-4-amine | CAS Registry Number: 5192-23-4 Synonyms: 4-Indolamine, 1H-Indol-4-amine, 525022_ALDRICH, 08244_FLUKA, ZINC00153904, CID583431, TL8003436, 2P-050, A-5600 Molecular Formula: C8H8N2 Molecular Weight: 132.162520 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 2 InChIKey: LUNUNJFSHKSXGQ-UHFFFAOYSA-N

• 2-Methyl-3-pyrimidin-4-ylpropionic acid IUPAC Name: 2-methyl-3-pyrimidin-4-ylpropanoic acid | CAS Registry Number: 819850-15-2 Synonyms: 2-Methyl-3-pyrimidin-4-yl-propionic acid, CTK5E9279, MolPort-008-155-374, 4-Pyrimidinepropanoicacid, a-methyl-, AKOS005255112, AG-H-28649, KB-231435, 2-Methyl-3-(pyrimidin-4-yl)propanoic acid;, M80062 Molecular Formula: C8H10N2O2 Molecular Weight: 166.177200 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 4 InChIKey: JHWIEAWILPSRMU-UHFFFAOYSA-N