Chloro Phenyl Glycine Suppliers USA
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Product | Description | |
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Diazepam Impurity 2 Quick inquiry Where to buy Suppliers range | Diazepam Impurity 2 is one of Diazepam impurities. Diazepam is a benzodiazepine used as an anti-anxiety and muscle relaxant, as well as to treat epilepsy. Synonyms: N-[[5-Chloro-2- (methylamino) phenyl]phenylmethylene]glycine. Grades: > 98%. CAS No. 102725-59-7. Molecular formula: C16H15ClN2O2. Mole weight: 302.75. | |
Diazepam Impurity 3 Quick inquiry Where to buy Suppliers range | Diazepam Impurity 3 is one of Diazepam impurities. Diazepam is a benzodiazepine used as an anti-anxiety and muscle relaxant, as well as to treat epilepsy. Synonyms: N-[[5-Chloro-2- (methylamino) phenyl]phenylmethylene]glycine Methyl Ester. Grades: > 98%. CAS No. 176796-46-6. Molecular formula: C17H17ClN2O2. Mole weight: 316.78. | |
Flucloxacillin Impurity G Quick inquiry Where to buy Suppliers range | An impurity of Flucloxacillin. Flucloxacillin is a narrow-spectrum beta-lactam antibiotic of the penicillin class. Synonyms: (5R)-Flucloxacillin N4-[N-[[3-(2-Chloro-6-fluoro-phenyl)-5-methyl-4-isoxazolyl]carbonyl]-glycinyl] Penilloic Acid. Grades: ≥95%. Molecular formula: C32H27Cl2F2N5O9S. Mole weight: 766.55. | |
L-701,324 Quick inquiry Where to buy Suppliers range | L-701,324 is a selective antagonist at the glycine site of the NMDA glutamate receptor. L-701,324 shows a beneficial action in the animal model of parkinsonian rigidity. L-701,324 is also a anticonvulsant which has a reduced propensity to activate mesolimbic dopaminergic systems in rodents. Preclinical trials for the treatment of Anxiety disorders, Epilepsy, Major depressive disorder and Psychotic disorders were discontinued. Uses: Anxiety disorders; epilepsy; major depressive disorder; psychotic disorders. Synonyms: L701324; L 701324; L-701324; L701324; L 701324; L-701324; 7-CHLORO-4-HYDROXY-3-(3-PHENOXY)PHENYL-2(1H)-QUINOLINONE;7-CHLORO-4-HYDROXY-3-(3-PHENOXY )PHENYLQUINOLIN-2[1H]-ONE. Grades: 98 %. CAS No. 142326-59-8. Molecular formula: C21H14ClNO3. Mole weight: 363.79. | |
L-701,324 (7-Chloro-4-hydroxy-3-(3-phenoxy)phenyl-2(1H)-quinolinone) Quick inquiry Where to buy Suppliers range | A highly potent and selective antagonist for thenMDA receptor glycine site (IC50 = 2.0nM; Kd = 28nM; ED50 = 0.9nM either intraperitoneal (ip) or oral (po) adminited). The first such compounds with significant activity in the central nervous system following oral dosing and a potent, active anticonvulsant with a reduced propensity to activate mesolimbic dopaminergic systems in rodents. Group: Biochemicals. Grades: Highly Purified. CAS No. 142326-59-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
N2,N6-Di-Cbz Avizafone Quick inquiry Where to buy Suppliers range | N2,N6-Di-Cbz Avizafone is one of Diazepam intermediates. Diazepam is a benzodiazepine used as an anti-anxiety and muscle relaxant, as well as to treat epilepsy. Synonyms: N2,N6-Bis[(phenylmethoxy)carbonyl]-L-lysyl-N-(2-benzoyl-4-chlorophenyl)-N-methyl-glycinamide; benzyl N-[(2S)-1-[[2-(2-benzoyl-4-chloro-N-methylanilino)-2-oxoethyl]amino]-1-oxo-6-(phenylmethoxycarbonylamino)hexan-2-yl]carbamate; (Nalpha, Nepsilon-bisbenzyloxycarbonyl-L-lysyl)-N-(2-benzoyl-4-chlorophenyl)-N-methylglycinamide; (S)-dibenzyl (6-((2-((2-benzoyl-4-chlorophenyl)(methyl)amino)-2-oxoethyl)amino)-6-oxohexane-1,5-diyl)dicarbamate. Grades: ≥95%. CAS No. 60067-14-3. Molecular formula: C38H39ClN4O7. Mole weight: 699.19. | |
N-Boc-(4-chlorophenyl)glycine Quick inquiry Where to buy Suppliers range | N-Boc-(4-chlorophenyl)glycine. Group: Heterocyclic Organic Compound. Alternative Names: TERT-BUTOXYCARBONYLAMINO-(4-CHLORO-PHENYL)-ACETIC ACID;RARECHEM AK ML 0512;N-BOC-(4-CHLOROPHENYL)GLYCINE;2-(TERTBUTOXYCARBONYLAMINO)-2-(4-CHLOROPHENYL)ACETIC ACID;N-BOC-2-(4-CHLOROPHENYL)-D-GLYCINE;Benzeneacetic acid, 4-chloro-.alpha.-[[(1,1-dimethylethoxy)carbonyl]amino]-, (R)- (9CI);2-{[(tert-butoxy)carbonyl](4-chlorophenyl)aMino}acetic acid;(R)-2-((tert-Butoxycarbonyl)aMino)-2-(4-chlorophenyl)acetic acid. CAS No. 53994-85-7. Molecular formula: C13H16ClNO4. Mole weight: 285.72. | |
(SP-4-4)-[N-[[5-Chloro-2-[[[(1S, 2R)-1-(phenylmethyl)-2-pyrrolidinyl-κ N]carbonyl]amino-κ N]phenyl]phenylmethylene]glycinato(2-)-κ N, κ O]-nickel Quick inquiry Where to buy Suppliers range | (SP-4-4)-[N-[[5-Chloro-2-[[[(1S, 2R)-1-(phenylmethyl)-2-pyrrolidinyl-κ N]carbonyl]amino-κ N]phenyl]phenylmethylene]glycinato(2-)-κ N, κ O]-nickel. Group: Nickel Complexes. Alternative Names: 2-[[[2-[(2R)-1-Benzylpyrrolidine-2-carbonyl]azanidyl-5-chlorophenyl]-phenylmethylidene]amino]acetate; nickel(3+). Grades: 98%. CAS No. 1021603-69-9. Product ID: ACM1021603699. Molecular formula: C27H24ClN3NiO3. Mole weight: 532.64. SMILES: C1CC(N(C1)CC2=CC=CC=C2)C(=O)[N-]C3=C(C=C(C=C3)Cl)C(=NCC(=O)[O-])C4=CC=CC=C4.[Ni+3]. | |
SSR 504734 Quick inquiry Where to buy Suppliers range | SSR 504734 is a potent and orally bioactive GlyT-1 inhibitor blocking the ex vivo uptake of glycine reversibly in animal models of schizophrenia, anxiety and depression. Synonyms: D06SBS; SSR 504734; SSR504734; SSR-504734; 2-chloro-N-[(S)-phenyl-[(2S)-piperidin-2-yl]methyl]-3-(trifluoromethyl)benzamide hydrochloride. Grades: 99%. CAS No. 615571-23-8. Molecular formula: C20H20ClF3N2O.HCl. Mole weight: 433.29. | |
TCN-201 (3-Chloro-4-fluoro-N- [ (4-{ [2- (phenylcarbonyl) hydrazino] carbonyl}phenyl) methyl] benzenesulfonamide, NMDA Antagonist X) Quick inquiry Where to buy Suppliers range | A negative allosteric modulator selective for NR2A containingnMDA receptors (pIC50 = 6.8 and <4.3uM for NR2A and NR2B, respectively). No effect on NR2B-containingnMDA receptors with concentrations less than 50 mM. Inhibition on NR2A containingnMDA receptors is glycine (or D-serine)-binding, but not glutamate-binding, dependent. Group: Biochemicals. Grades: Highly Purified. CAS No. 852918-02-6. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |