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| Product | Description | |
|---|---|---|
| Diazepam-d5 solution | 1.0 mg/mL in methanol, ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). |  |
| Diazepam-d8 | Diazepam-d8 is the deuterium labelled form of Diazepam (D416855), which is an anxiolytic; skeletal muscle relaxant, also used as anticonvulsant. Group: Biochemicals. Grades: Highly Purified. CAS No. 83056-50-2. Pack Sizes: 500ug, 1mg. Molecular Formula: C16H5D8ClN2O, Molecular Weight: 292.79. US Biological Life Sciences. |  Worldwide |
| Diazepam impurity 3 | Diazepam impurity 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 102725-59-7. Molecular formula: C16H15ClN2O2. Mole weight: 302.76. Catalog: APB102725597. | |
| Diazepam Impurity D | Diazepam Impurity D. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (5-chloro-2-(methylamino)phenyl)(phenyl)methanone. CAS No. 1022-13-5. Molecular formula: C14H12ClNO. Mole weight: 245.7. Catalog: APB1022135. | |
| Diazepam Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Diazepam Related Compound B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Chlorodiazepam-13C,d3 | Chlorodiazepam-13C,d3, is the labeled analogue of Chlorodiazepam (C366830), which is a 4'-chloro derivative of diazepam (D416855), having analgesic, and possible antidepressant cardioprotective and anti-cancer effects. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C1513CH9D3Cl2N2O, Molecular Weight: 323.2. US Biological Life Sciences. | Worldwide |
| N-Desmethyl-N-ethyl diazepam | N-Desmethyl-N-ethyl diazepam. Group: Biochemicals. Alternative Names: 7-Chloro-1-ethyl-1,3-dihydro-5-phenyl-2H-1,4-benzodiazepin-2-one; 7-Chloro-1-ethyl-5-phenyl-1, 3-dihydrobenzo[e][1, 4]diazepin-2-one; N-Ethylnordiazepam. Grades: Highly Purified. CAS No. 5571-65-3. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C17H15ClN2O. US Biological Life Sciences. | Worldwide |
| 1-Chloroacetyl-2- [ [ (2-benzoyl-4-chlorophenyl) (2-chloroacetyl) amino] methylene] hydrazide | 1-Chloroacetyl-2- [ [ (2-benzoyl-4-chlorophenyl) (2-chloroacetyl) amino] methylene] hydrazide is a derivative of 2-Amino-5-chlorobenzophenone (A603490); a metabolite of Diazepam (D416855) with a much weaker anticonvulsant effect. Group: Biochemicals. Grades: Highly Purified. CAS No. 49691-65-8. Pack Sizes: 10mg, 25mg. Molecular Formula: C18H14Cl3N3O3. US Biological Life Sciences. | Worldwide |
| 1-Chloroacetyl-2- [ [ (2-benzoyl-4-chlorophenyl) (2-chloroacetyl) amino] methylene] hydrazide-d5 | 1-Chloroacetyl-2- [ [ (2-benzoyl-4-chlorophenyl) (2-chloroacetyl) amino] methylene] hydrazide-d5 is the isotope labelled analog of 1-Chloroacetyl-2- [ [ (2-benzoyl-4-chlorophenyl) (2-chloroacetyl) amino] methylene] hydrazide (C363470); a derivative of 2-Amino-5-chlorobenzophenone (A603490) which is a metabolite of Diazepam (D416855) with a much weaker anticonvulsant effect. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C18H9D5Cl3N3O3, Molecular Weight: 431.71. US Biological Life Sciences. | Worldwide |
| 2-[[ (2-Amino-5-chlorophenyl) (2-fluorophenyl) methylene]amino]-ethanol | 2-[[ (2-Amino-5-chlorophenyl) (2-fluorophenyl) methylene]amino]-ethanol is an intermediate in the synthesis of Ethyl Loflazepate (E679525). Ethyl Loflazepate is a new benzodiazepine derivative as a new anti-anxiety drug. Ethyl Loflazepate and its metabolite were compared with those of Diazepam (D416855), Nitrazepam (N490140) and Lorazepam (L469850). The anti-conflict effect of Ethyl Loflazepate was slightly more potent than that of Diazepam and much more potent than that of Lorazepam. Group: Biochemicals. Grades: Highly Purified. CAS No. 60530-85-0. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C15H14ClFN2O, Molecular Weight: 292.74. US Biological Life Sciences. | Worldwide |
| 2-Amino-5-chloro-4'-hydroxybenzophenone | 2-Amino-5-chloro-4'-hydroxybenzophenone is an intermediate in the preparation of Diazepam (D416855), an anxiolytic agent, muscle relaxant and anticonvulsant agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 784-41-8. Pack Sizes: 25mg, 100mg. Molecular Formula: C13H10ClNO2. US Biological Life Sciences. | Worldwide |
| 2-Amino-5-chlorobenzophenone | A metabolite of Diazepam; it had a much weaker anticonvulsant effect. Group: Biochemicals. Alternative Names: (2-Amino-5-chlorophenyl) phenylmethanone; 2-Amino-5-chlorobenzylphenone; 2-Benzoyl-4-chloroaniline; 5-Chloro-2-aminobenzophenone; NSC 84157; Oxazepam Benzophenone. Grades: Highly Purified. CAS No. 719-59-5. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 2-Amino-5-chlorobenzophenone | A metabolite of Diazepam; it had a much weaker anticonvulsant effect. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-amino-5-chloro-benzophenone;4-CHLORO-2-BENZOYLANILINE;OxazepaM Benzophenone;2-5;2-Benzoyl-4-chloroaniline. Product Category: Heterocyclic Organic Compound. Appearance: Yellow crystalline powder. CAS No. 719-59-5. Molecular formula: C13H10ClNO. Mole weight: 231.68. Purity: 0.98. Density: 1.274 g/cm³. ECNumber: 211-949-7. Product ID: ACM719595. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-Amino-5-chlorobenzophenone-d5 | A labeled metabolite of Diazepam; it had a much weaker anticonvulsant effect. Group: Biochemicals. Alternative Names: (2-Amino-5-chlorophenyl) phenylmethanone-d5; 2-Amino-5-chlorobenzylphenone-d5; 2-Benzoyl-4-chloroaniline-d5; 5-Chloro-2-aminobenzophenone-d5; NSC 84157-d5; Oxazepam-d5 Benzophenone-d5. Grades: Highly Purified. CAS No. 65854-72-0. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2-Bromo-N-[4-chloro-2- (4-hydroxybenzoyl) phenyl]acetamide | 2-Bromo-N-[4-chloro-2- (4-hydroxybenzoyl) phenyl]acetamide is an intermediate in the preparation of Diazepam (D416855), an anxiolytic agent, muscle relaxant and anticonvulsant agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 67445-86-7. Pack Sizes: 10mg, 50mg. Molecular Formula: C15H11BrClNO3. US Biological Life Sciences. | Worldwide |
| (2R)-N-(2-Benzoyl-4-chlorophenyl)-1-(phenylmethyl)-2-pyrrolidinecarboxamide Hydrochloride | (2R)-N-(2-Benzoyl-4-chlorophenyl)-1-(phenylmethyl)-2-pyrrolidinecarboxamide Hydrochloride (1:1) is derived from 2-Amino-5-chlorobenzophenone (A603490), which is a metabolite of Diazepam; it had a much weaker anti-convulsant effect. Group: Biochemicals. Grades: Highly Purified. CAS No. 1021462-91-8. Pack Sizes: 250mg, 1g. Molecular Formula: C25H23ClN2O2; (HCl), Molecular Weight: 418.923635999999. US Biological Life Sciences. | Worldwide |
| 3-Amino-1,2-dihydro-6-chloro-1-methyl-4-phenylquinolin-2(1H)-one | 3-Amino-1,2-dihydro-6-chloro-1-methyl-4-phenylquinolin-2(1H)-one is an impurity in the synthesis of Diazepam (D416855), an anxiolytic; muscle relaxant (skeletal); anticonvulsant. Group: Biochemicals. Grades: Highly Purified. CAS No. 5220-02-0. Pack Sizes: 1mg, 5mg. Molecular Formula: C16H13ClN2O, Molecular Weight: 284.74. US Biological Life Sciences. | Worldwide |
| 3-Amino-6-chloro-3,4-dihydro-4-phenyl-4-quinazolinol | 3-Amino-6-chloro-3,4-dihydro-4-phenyl-4-quinazolinol is an intermediate in the synthesis of 1-Chloroacetyl-2- [ [ (2-benzoyl-4-chlorophenyl) (2-chloroacetyl) amino] methylene] hydrazide (C363470). which is a derivative of 2-Amino-5-chlorobenzophenone (A603490); a metabolite of Diazepam (D416855) with a much weaker anticonvulsant effect. Group: Biochemicals. Grades: Highly Purified. CAS No. 27610-14-6. Pack Sizes: 5mg, 10mg. Molecular Formula: C14H12ClN3O. US Biological Life Sciences. | Worldwide |
| 6-Dimethylaminopurine (N6,N6-Dimethyladenine) | A purine antagonist. In the benzodiazepine receptor (BZR) binding assay, it inhibits the binding of 1.5 nM [3H]diazepam at 100uM in rat brains. Group: Biochemicals. Alternative Names: N6,N6-Dimethyladenine. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| Ethyl β-carboline-3-carboxylate | Ethyl β-carboline-3-carboxylate (fl-CCE) is a ligand and short-acting antagonist of benzodiazepine receptors. Ethyl β-carboline-3-carboxylate did not affect cerebellar cGMP levels when used alone, but when taken together with Diazepam, it significantly inhibited the cGMP levels that were upregulated by Diazepam [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 74214-62-3. Pack Sizes: 5 mg; 10 mg. Product ID: HY-137494. |  |
| Glutaurine | Glutaurine is an endogenous hormone found in the parathyroid and mammalian brain. This compound mimicks the anxiolytic drug diazepam, and has been identified as an antiepileptic. Synonyms: N-(2-Sulfoethyl)-L-glutamine; γ-Glutamyltaurine; γ-L-Glutamyltaurine; Litoralon; gamma-Glutamyltaurine; Glutaurinum. Grade: ≥95%. CAS No. 56488-60-9. Molecular formula: C7H14N2O6S. Mole weight: 254.26. |  |
| N-(2-Benzoyl-4-chlorophenyl)-2-chloro-N-methylacetamide | N-(2-Benzoyl-4-chlorophenyl)-2-chloro-N-methylacetamide. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-Chloro-N-(4-chloro-2-benzoylphenyl)-N-methylacetamide,Diazepam Imp. B (EP). CAS No. 6021-21-2. Pack Sizes: 100MG. IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-2-chloro-N-methylacetamide. Molecular formula: C16H13Cl2NO2. Mole weight: 322.19. Catalog: APS6021212A. SMILES: CN(C(=O)CCl)c1ccc(Cl)cc1C(=O)c2ccccc2. Format: Neat. Shipping: Room Temperature. | |
| Phellopterin | A naturally occurring furanocoumarin found in roots of Angelica dahurica and in Seseli elatum. Inhibitor of insect cytochromes P 450. Strongly inhibits the binding of [3H]diazepam to central nervous system benzodiazepine receptors in vitro. Activate adrenaline-induced lipolysis and activate ACTH-induced lipolysis. Group: Biochemicals. Alternative Names: 7H-Furo(3,2-g)[1]benzopyran-7-one,4-methoxy-9-[(3-methyl-2-butenyl)oxy]; 5-Benzofuranacrylic acid, 6-hydroxy-4-methoxy-7-[(3-methyl-2-butenyl)oxy]-, g-lactone (7CI); 7H-Furo[3,2-g][1]benzopyran-7-one, 4-methoxy-9-[(3-methyl-2-butenyl)oxy]- (8CI,9CI); (5-Methoxy-8)-g, g-dimethylallyloxy(2', 3', 6, 7-furanocoumarin). CAS No. 2543-94-4. Pack Sizes: 5mg. Molecular Formula: C17H16O5, Molecular Weight: 300.31. US Biological Life Sciences. | Worldwide |
| SB 399885 Hydrochloride (5-HT6 Receptor Antagonist, SB 399885) | A high affinity 5-HT6 Receptor antagonist (pKi = 9.0). Good solubility (to 100mM in water or DMSO), oral availability, and penetrant to blood brain barrier. Over 200-fold selective for 5-HT6 receptors vs all receptors, ion channels and enzymes tested in Hirst et al. 2006 publication. Shows nootropic, antidepressant and axiolytic effects comparable to well-described drugs such as diazepam, and therefore has been proposed as novel treatment for schizoprenia and Alzheimers disease. Group: Biochemicals. Alternative Names: N- (3, 5-Dichloro-2-methoxyphenyl) -4-methoxy-3- (1-piperazinyl) benzenesulfonamide Hydrochloride; SB 399885 Monohydrochloride. Grades: Highly Purified. CAS No. 402713-80-8. Pack Sizes: 10mg, 25mg, 50mg. US Biological Life Sciences. | Worldwide |
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