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| Product | Description | |
|---|---|---|
| Diazepam b-cyclodextrin complex | Diazepam b-cyclodextrin complex. Product ID: 4-00457. Source : from Saccharomyces cerevisiae. |  |
| 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 1 | Diazepam Impurity 1 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-(2-Benzoyl-4-chlorophenyl)-N-methylglycinamide. CAS No. 36020-94-7. Molecular formula: C16H15ClN2O2. Mole weight: 302.75. |  |
| Diazepam Impurity 10 | Diazepam Impurity 10 is one of Diazepam impurities. Diazepam is a benzodiazepine used as an anti-anxiety and muscle relaxant, as well as to treat epilepsy. Synonyms: 6-chloro-4-phenyl-3-(pyridin-1(2H)-yl)quinolin-2(1H)-one hydrogen chloride. CAS No. 25759-97-1. Molecular formula: C20H14Cl2N2O. Mole weight: 369.24. | |
| Diazepam Impurity 11 | Diazepam Impurity 11 is one of Diazepam impurities. Diazepam is a benzodiazepine used as an anti-anxiety and muscle relaxant, as well as to treat epilepsy. Uses: Intermediate in the preparation of alprazolam impurities. Synonyms: 3-Amino-6-chloro-4-phenylcarbostyril; 3-Aminocarbostyril. Grades: > 98%. CAS No. 5220-83-7. Molecular formula: C15H11ClN2O. Mole weight: 270.72. | |
| Diazepam Impurity 2 | 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 | 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 3 | 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. | |
| Diazepam Impurity 4 | Diazepam Impurity 4 is one of Diazepam impurities. Diazepam is a benzodiazepine used as an anti-anxiety and muscle relaxant, as well as to treat epilepsy. Synonyms: 2-(methylamino)-5-chlorobenzophenone imine; 2-MeNH-5-Cl-PhCOPh imine; 4-chloro-2-[imino(phenyl)methyl]-N-methylaniline; N-Methyl-2-(alpha-iminobenzyl)-4-chloroaniline; 4-chloranyl-N-methyl-2-(C-phenylcarbonimidoyl)aniline. Grades: > 98%. CAS No. 5606-40-6. Molecular formula: C14H13ClN2. Mole weight: 244.72. | |
| Diazepam Impurity 6 | Diazepam Impurity 6 is one of Diazepam impurities. Diazepam is a benzodiazepine used as an anti-anxiety and muscle relaxant, as well as to treat epilepsy. Synonyms: 2-Amino-3-chlorobenzophenone. CAS No. 5621-66-9. Molecular formula: C13H10ClNO. Mole weight: 231.68. | |
| Diazepam Impurity 8 | Diazepam Impurity 8 is one of Diazepam impurities. Diazepam is a benzodiazepine used as an anti-anxiety and muscle relaxant, as well as to treat epilepsy. CAS No. 40913-83-5. Molecular formula: C16H14ClNO2. Mole weight: 287.74. | |
| Diazepam Impurity B | Diazepam Impurity. Synonyms: N-(2-Benzoyl-4-chlorophenyl)-2-chloro-N-methylacetamide; 6021-21-2; 451IV63H4H; 2-Chloro-N-(4-chloro-2-benzoylphenyl)-N-methylacetamide; EINECS 227-875-3; Diazepam Imp. B (EP); 2-Chloro-N-(4-chloro-2-benzoylphenyl)-N-methylacetamide; Diazepam Impurity B; Acetamide,N-(2-benzoyl-4-chlorophenyl)-2-chloro-N-methyl-; Diazepam EP Impurity B; UNII-451IV63H4H; SCHEMBL11680657; DTXSID90208957; Acetamide, N-(2-benzoyl-4-chlorophenyl)-2-chloro-N-methyl-; MFCD00127917; AKOS015998459; DIAZEPAM IMPURITY B [EP IMPURITY]; LS-08910; E79880; 2(2-chloro-N-methylacetamido)-5-chlorobenzophenone; 2-(2-chloro-N-methylacetamido)-5-chlorobenzophenone; W-110079; 2-(2-chloro-N-methyl-acetamido)-5-chlorobenzophenone; N-METHYL-2'-BENZOYL-2,4'-DICHLOROACETANILIDE; N-Methyl-2'-benzoyl-2,4'-dichloroacetanilide; 2-Chloro-N-(4-chloro-benzoylphenyl)-N-methylacetamide; 2'-Benzoyl-2,4'-dichloro-N-methylacetamide; 5-Chloro-2-(2-chloro-N-methylacetamido)benzophenone. Grades: > 95%. CAS No. 6021-21-2. Molecular formula: C16H13Cl2NO2. Mole weight: 322.19. | |
| 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 Impurity E | Diazepam Impurity. Synonyms: 2(1H)-Quinazolinone, 6-chloro-1-methyl-4-phenyl-; Diazepam Impurity E; 6-chloro-1-methyl-4-phenylquinazolin-2-one; 6-chloro-1-methyl-4-phenylquinazolin-2(1H)-one; NKP63GON0W; 6-Chloro-1-methyl-4-phenyl-2(1H)-quinazolinone; 1-Methyl-4-phenyl-6-chloro-2-quinazolinone;6-Chloro-1,2-dihydro-1-methyl-2-oxo-4-phenylquinazoline; 6-CHLORO-1-METHYL-4-PHENYLQUINAZOLIN-2(1H)-ONE,; B0740-470062; 2(1H)-Quinazolinone, 6-chloro-1-methyl-4-phenyl-; 6-Chloro-1-methyl-4-phenyl-2(1H)-quinazolinone; 1-Methyl-4-phenyl-6-chloro-2(1H)-quinazolinone; 1-Methyl-4-phenyl-6-chloro-2-quinazolinone; 6-Chloro-1-methyl-4-phenyl-2(1H)-quinazolone; 6-Chloro-4-phenyl-1-methyl-2(1H)-quinazolinone. Grades: > 95%. CAS No. 20927-53-1. Molecular formula: C15H11ClN2O. Mole weight: 270.72. | |
| 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. | |
| 4'-Hydroxynordiazepam | 4'-Hydroxynordiazepam is one of Diazepam metabolites. Diazepam is a benzodiazepine used as an anti-anxiety and muscle relaxant, as well as to treat epilepsy. Synonyms: 7-Chloro-1,3-dihydro-5-(4-hydroxyphenyl)-2H-1,4-benzodiazepin-2-one; 7-Chloro-1,3-dihydro-5-(p-hydroxyphenyl)-2H-1,4-benzodiazepin-2-one; p-Hydroxy-N-desmethyldiazepam; 4'-Hydroxydemethyldiazepam; 7-chloro-5-(4-oxocyclohexa-2,5-dien-1-ylidene)-3,4-dihydro-1H-1,4-benzodiazepin-2-one; 4'-hydroxy-N-desmethyldiazepam. Grades: ≥95%. CAS No. 17270-12-1. Molecular formula: C15H11ClN2O2. Mole weight: 286.71. | |
| 4-Oxo Diazepam Open Ring Impurity | 4-Oxo Diazepam Open Ring Impurity is one of Diazepam impurities. Diazepam is a benzodiazepine used as an anti-anxiety and muscle relaxant, as well as to treat epilepsy. Synonyms: Diazepam Impurity 5; 2-(N-acethyl-N-methylamino)-5-chlorobenzophenone. CAS No. 36271-03-1. Molecular formula: C16H14ClNO2. Mole weight: 287.74. | |
| 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 |
| 2,8-Dichloro-6,12-diphenyldibenzo[b,f][1,5]diazocine | Diazepam Impurity 2,8-Dichloro-6,12-diphenyldibenzo[b,f][1,5]diazocine is one of Diazepam impurities. Diazepam is a benzodiazepine used as an anti-anxiety and muscle relaxant, as well as to treat epilepsy. Synonyms: (5Z,11Z)-2,8-Dichloro-6,12-diphenyldibenzo[b,f][1,5]diazocine; U-10293. Grades: ≥ 98%. CAS No. 3646-61-5. Molecular formula: C26H16Cl2N2. Mole weight: 427.32. | |
| 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-chloro-4'-hydroxybenzophenone | 2-Amino-5-chloro-4'-hydroxybenzophenone is one of Diazepam intermediates. Diazepam is a benzodiazepine used as an anti-anxiety and muscle relaxant, as well as to treat epilepsy. Synonyms: Methanone, (2-amino-5-chlorophenyl)(4-hydroxyphenyl)-; 2-amino-5-chloro-4-hydroxybenzophenone. Grades: ≥95%. CAS No. 784-41-8. Molecular formula: C13H10ClNO2. Mole weight: 247.68. | |
| 2-Amino-5-chlorobenzophenone | 2-Amino-5-chlorobenzophenone is one of Diazepam metabolites. Diazepam is a benzodiazepine used as an anti-anxiety and muscle relaxant, as well as to treat epilepsy. Uses: A metabolite of diazepam; but has a much weaker anticonvulsant effect. Synonyms: 2-Benzoyl-4-chloroaniline; 5-Chloro-2-aminobenzophenone; NSC 84157; Oxazepam Benzophenone; Alprazolam EP Impurity E. Grades: ≥95%. CAS No. 719-59-5. Molecular formula: C13H10ClNO. Mole weight: 231.68. | |
| 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-4'-chloro-2'-(4-hydroxybenzoyl)acetanilide | 2-bromo-4'-chloro-2'-(4-hydroxybenzoyl)acetanilide is one of Diazepam intermediates. Diazepam is a benzodiazepine used as an anti-anxiety and muscle relaxant, as well as to treat epilepsy. Synonyms: Acetamide, 2-bromo-N-[4-chloro-2-(4-hydroxybenzoyl)phenyl]-. Grades: ≥95%. CAS No. 67445-86-7. Molecular formula: C15H11BrClNO3. Mole weight: 368.61. | |
| 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 |
| (2R)-N-(2-Benzoyl-4-chlorophenyl)-1-(phenylmethyl)-2-pyrrolidinecarboxamide Hydrochloride | (2R)-N-(2-Benzoyl-4-chlorophenyl)-1-(phenylmethyl)-2-pyrrolidinecarboxamide Hydrochloride is one of Diazepam metabolites. Diazepam is a benzodiazepine used as an anti-anxiety and muscle relaxant, as well as to treat epilepsy. Synonyms: 2-Pyrrolidinecarboxamide, N-(2-benzoyl-4-chlorophenyl)-1-(phenylmethyl)-, hydrochloride (1:1), (2R)-; (R)-N-(2-benzoyl-4-chlorophenyl)-1-benzylpyrrolidine-2-carboxamide hydrochloride; N-(2-Benzoyl-4-chlorophenyl)-1-benzyl-D-prolinamide hydrochloride (1:1). CAS No. 1021462-91-8. Molecular formula: C25H24Cl2N2O2. Mole weight: 455.38. | |
| 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 |
| 5-Chloro-2-(methylamino)benzophenone | 5-Chloro-2-(methylamino)benzophenone is a decompoition product of Diazepam, which is a benzodiazepine used as an anti-anxiety and muscle relaxant, as well as to treat epilepsy. Synonyms: (5-Chloro-2- (methylamino)phenyl) (phenyl)methanone; 2-Methylamino-5-chlorobenzophenone; Ro 5-4365; USP Temazepam Impurity A; Methanone, [5-chloro-2-(methylamino)phenyl]phenyl-; Temazepam EP Impurity A; Diazepam EP Impurity D; Diazepam Related Compound A. Grades: ≥95%. CAS No. 1022-13-5. Molecular formula: C14H12ClNO. Mole weight: 245.70. | |
| 5-Chloro-2- ( (n-chloroacetyl-N-chloroacetylhydrazonomethyl) amino) benzophenone | 1-Chloroacetyl-2-[[ (2-benzoyl-4-chlorophenyl) (2-chloroacetyl) amino]methylene]hydrazide is one of Diazepam metabolites. Diazepam is a benzodiazepine used as an anti-anxiety and muscle relaxant, as well as to treat epilepsy. Synonyms: 2-Chloroacetic Acid 2-[[ (2-Benzoyl-4-chlorophenyl) (2-chloroacetyl) amino]methylene]hydrazide; Chloroacetic Acid [[ (2-Benzoyl-4-chlorophenyl) (chloroacetyl) amino]methylene]hydrazide; (E) -N- (2-Benzoyl-4-chlorophenyl) -2-chloro-N- ( (2- (2-chloroacetyl) hydrazono) methyl) acetamide; Estazolam Impurity 2; 1-Chloroacetyl-2-[[ (2-benzoyl-4-chlorophenyl) (2-chloroacetyl) amino]methylene]hydrazide. Grades: ≥95%. CAS No. 49691-65-8. Molecular formula: C18H14Cl3N3O3. Mole weight: 426.68. | |
| 5-Chloro-3-(4-hydroxyphenyl)-2,1-benzisoxazole | 5-Chloro-3-(4-hydroxyphenyl)-2,1-benzisoxazole is one of Diazepam intermediates. Diazepam is a benzodiazepine used as an anti-anxiety and muscle relaxant, as well as to treat epilepsy. Synonyms: p-(5-chloro-2,1-benzisoxazol-3-yl)phenol; 4-(5-chloro-benzo[c]isoxazol-3-yl)-phenol; 5-Chlor-3-p-hydroxy-phenyl-anthranil; 3-[4'-Hydroxy-phenyl]-5-chlor-anthranil. Grades: ≥95%. CAS No. 67445-85-6. Molecular formula: C13H8ClNO2. Mole weight: 245.66. | |
| 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 |
| 7-Chloro-1,3,4,5-tetrahydro-4-hydroxy-1-methyl-5-phenyl-2H-1,4-benzodiazepin-2-one | 7-Chloro-1,3,4,5-tetrahydro-4-hydroxy-1-methyl-5-phenyl-2H-1,4-benzodiazepin-2-one is an impurity of Temazepam, a pharmacologically active metabolite of Diazepam. Synonyms: 2H-1,4-Benzodiazepin-2-one, 7-chloro-1,3,4,5-tetrahydro-4-hydroxy-1-methyl-5-phenyl-; 7-Chloro-4-hydroxy-1-methyl-5-phenyl-1,3,4,5-tetrahydro-2H-1,4-benzodiazepin-2-one; 7-Chloro-4-hydroxy-1-methyl-5-phenyl-4,5-dihydro-1H-benzo[e][1,4]diazepin-2(3H)-one. CAS No. 65267-29-0. Molecular formula: C16H15ClN2O2. Mole weight: 302.75. | |
| Avizafone Dihydrobromide | Avizafone Dihydrobromide is a prodrug of Diazepam, which is a benzodiazepine used as an anti-anxiety and muscle relaxant, as well as to treat epilepsy. Synonyms: L-Lysyl-N-(2-benzoyl-4-chlorophenyl)-N-methyl-glycinamide Dihydrobromide; Prodiazepam Dihydrobromide; N-[3-(2-Benzoyl-4-chlorophenyl)-2-oxobutyl]-L-lysinamide Dihydrobromide. Grades: ≥95%. CAS No. 60067-15-4. Molecular formula: C22H29Br2ClN4O3. Mole weight: 592.75. | |
| 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. Grades: ≥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. | |
| N2,N6-Di-Cbz Avizafone | 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. | |
| 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 |
| Ro 15-4513 | Ro 15-4513, a high affinity benzodiazepine ligand, acts as a competitive antagonist, and can therefore be an antidote to the acute impairment caused by alcohol. Ki values are 3.1 and 5.3 nM for diazepam-insensitive (DI) and diazepam-sensitive (DS) benzodiazepine receptors respectively. Uses: Affinity labels. Synonyms: Ro 15-4513; Ro 154513; Ro-15-4513; 8-Azido-5,6-dihydro-5-methyl-6-oxo-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylic acid ethyl ester. Grades: ≥98% by HPLC. CAS No. 91917-65-6. Molecular formula: C15H14N6O3. Mole weight: 326.31. | |
| Ro 19-4603 | Ro 19-4603 is a novel potent partial inverse agonist of benzodiazepine (BZ) receptors. Ro19-4603 binds with high affinity to both diazepam-sensitive (DS) and diazepam-insensitive (DI) GABAA receptors (Ki values are ~ 0.2 and ~ 2.6 nM for DS and DI receptors respectively). Synonyms: 5,6-Dihydro-5-methyl-6-oxo-4H-imidazo[1,5-a]thieno[2,3-f][1,4]diazepine-3-carboxylic acid 1,1-dimethylethyl ester; Ro19-4603; Ro 19-4603; Ro-19-4603. Grades: ≥99% by HPLC. CAS No. 99632-94-7. Molecular formula: C15H17N3O3S. Mole weight: 319.38. | |
| 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 |
| Tofisopam | Tofisopam, a 2,3-benzodiazepine, has depressant effects at high doses in several different animal test procedures. Tofisopam has been shown to enhance the anticonvulsant action of classical 1,4-benzodiazepines such as diazepam. Synonyms: EGYT-341; EGYT 341; EGYT341; SERIEL; TOFISOPAM; 7,8-DIMETHOXY-1-(3,4-DIMETHOXYPHENYL)-5-ETHYL-4-METHYL-5H-2,3-BENZODIAZEPINE; EGYT 341; 1-(3,4-dimethoxyphenyl)-5-ethyl-7,8-dimethoxy-4-methyl-5h-2,3-benzodiazepine; 1-(3,4-dimethoxyphenyl)-5-ethyl-7,8-dimethoxy-4-methyl-5h-3-benzodiazepine. Grades: >98%. CAS No. 22345-47-7. Molecular formula: C22H26N2O4. Mole weight: 382.45. | |
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