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| Product | Description | |
|---|---|---|
| Azelastine EP Impurity A | Azelastine EP Impurity A. Uses: For analytical and research use. Alternative Names: benzohydrazide. CAS No. 613-94-5. Molecular formula: C7H8N2O. Mole weight: 136.15. Catalog: APB613945. |  |
| Azelastine EP Impurity B | Azelastine EP Impurity B. Uses: For analytical and research use. CAS No. 110406-94-5. Molecular formula: C14H21N3O. Mole weight: 247.34. Catalog: APB110406945. | |
| Azelastine EP Impurity B | Azelastine EP Impurity B. Uses: For analytical and research use. Alternative Names: N'-(1-methylazepan-4-yl)benzohydrazide hydrochloride. CAS No. 117078-69-0. Molecular formula: C14H21N3O·HCl. Mole weight: 283.797. Catalog: APB117078690. | |
| Azelastine EP Impurity C | Azelastine EP Impurity C. Uses: For analytical and research use. Alternative Names: 2-(2-(4-chlorophenyl)acetyl)benzoic acid. CAS No. 53242-76-5. Molecular formula: C15H11ClO3. Mole weight: 274.7. Catalog: APB53242765. | |
| Azelastine EP Impurity D | Azelastine EP Impurity D. Uses: For analytical and research use. Alternative Names: 4-(4-chlorobenzyl)phthalazin-1(2H)-one. CAS No. 53242-88-9. Molecular formula: C15H11ClN2O. Mole weight: 270.71. Catalog: APB53242889. | |
| Azelastine EP Impurity D | An impurity of Azelastine. Azelastine is a selective histamine H1 receptor antagonist used primarily for the treatment of allergic rhinitis and perennial rhinitis, including the relief of nasal congestion, runny nose, sneezing and itchy nose. Synonyms: 4-p-Chlorobenzyl-1(2H)-phthalazinone; 4-[(4-Chlorophenyl)methyl]-1(2H)-phthalazinone; 4-(4-Chlorobenzyl)-1(2H)-phthalazinone; 4-(4-Chloro-benzyl)-2H-phthalazin-1-one; 4-(4-Chlorobenzyl)phthalazin-1(2H)-one; 4-(4-Chlorobenzyl)phthalazin-1-ol; 4-[(4-Chlorophenyl)methyl]phthalazin-1(2H)-one; USP Azelastine Related Compound D; Azelastine related compound D; Azelastine USP Related Compound D; Azelastine Impurity D. Grade: ≥95%. CAS No. 53242-88-9. Molecular formula: C15H11ClN2O. Mole weight: 270.71. |  |
| Azelastine EP Impurity E | Azelastine EP Impurity E. Uses: For analytical and research use. CAS No. 20526-97-0. Molecular formula: C15H9ClO2. Mole weight: 256.69. Catalog: APB20526970. | |
| Azelastine EP Impurity E | Azelastine EP Impurity E. Uses: For analytical and research use. Alternative Names: (Z)-3-(4-chlorobenzylidene)isobenzofuran-1(3H)-one. CAS No. 105279-16-1. Molecular formula: C15H9ClO2. Mole weight: 256.68. Catalog: APB105279161. | |
| Azelastine EP Impurity F | Azelastine EP Impurity F. Uses: For analytical and research use. Alternative Names: 4-(4-(4-chlorobenzyl)-1-oxophthalazin-2(1H)-yl)-1-methylazepane 1-oxide. Molecular formula: C22H24ClN3O2. Mole weight: 397.9. Catalog: APB02936. | |
| Azelastine HCl | Azelastine HCl is a potent, second-generation, selective, histamine antagonist. It inhibits histamine via competing with histamine for the H1 receptor. Uses: Histamine antagonist. Synonyms: ZELASTINE HYDROCHLORIDE; AC1Q1SYE; HYDROGEN AZELASTINE CHLORIDE; AKOS026749829; DR002552. Grade: >98%. CAS No. 79307-93-0. Molecular formula: C22H25Cl2N3O. Mole weight: 418.36. | |
| Azelastine HCl Impurity B | Azelastine HCl Impurity B is an intermediate in the preparation of Azelastine. Synonyms: Azelastine Related Compound B; 1-Methyl-4-(2-benzoylhydrazino)azapan hydrochloride; N'-(1-Methylazepan-4-yl)benzohydrazide hydrochloride; Benzoic acid 2-(hexahydro-1-methyl-1H-azepin-4-yl)hydrazide hydrochloride. Grade: > 95%. CAS No. 117078-69-0. Molecular formula: C14H22N3OCl. Mole weight: 283.80. | |
| Azelastine hydrochloride | Azelastine hydrochloride. Group: Biochemicals. Alternative Names: 4-[(4-Chlorophenyl)methyl]-2-(hexahydro-1-methyl-1H-azepin-4-yl)-1(2H)-phthalazinone hydrochloride; Afluon; Allergodil. Grades: Highly Purified. CAS No. 79307-93-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C22H25Cl2N3O. US Biological Life Sciences. |  Worldwide |
| Azelastine Hydrochloride (4-[(-Chlorophenyl)methyl]-2-(hexahydro-1-methyl-1H-azepin-4-yl)-1(2H)-phthalazinone Hydrochloride, Afluon, Allergodil, Astelin, Azeptin, Optilast, Rhinolast, A-5610, E-0659, W-2979M) | Orally active H1-hystamine receptor antagonist. Group: Biochemicals. Alternative Names: 4-[(-Chlorophenyl)methyl]-2-(hexahydro-1-methyl-1H-azepin-4-yl)-1(2H)-phthalazinone Hydrochloride; Afluon; Allergodil; Astelin; Azeptin; Optilast; Rhinolast; A-5610; E-0659; W-2979M. Grades: Highly Purified. CAS No. 79307-93-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Azelastine Impurity 10 | Azelastine Impurity 10. Uses: For analytical and research use. CAS No. 6315-60-2. Molecular formula: C11H21NO4. Mole weight: 231.29. Catalog: APB6315602. | |
| Azelastine Impurity 14 | Azelastine Impurity 14. Uses: For analytical and research use. CAS No. 19869-42-2. Molecular formula: C7H14ClNO. Mole weight: 163.64. Catalog: APB19869422. | |
| Azelastine Impurity 15 | Azelastine Impurity 15. Uses: For analytical and research use. CAS No. 174826-63-2. Molecular formula: C9H17N3O. Mole weight: 183.26. Catalog: APB174826632. | |
| Azelastine Impurity 17 | Azelastine Impurity 17. Uses: For analytical and research use. CAS No. 109386-70-1. Molecular formula: C12H23NO4. Mole weight: 245.32. Catalog: APB109386701. | |
| Azelastine Impurity 5 HCl | Azelastine Impurity 5 HCl. Uses: For analytical and research use. CAS No. 117078-70-3. Molecular formula: C22H25Cl2N3O. Mole weight: 418.36. Catalog: APB117078703. | |
| Azelastine Impurity 6 DiHCl | Azelastine Impurity 6 DiHCl. Uses: For analytical and research use. CAS No. 169123-29-9. Molecular formula: C7H19Cl2N3. Mole weight: 216.15. Catalog: APB169123299. | |
| Azelastine Impurity 7 | Azelastine Impurity 7. Uses: For analytical and research use. CAS No. 791758-74-2. Molecular formula: C15H19N3O2. Mole weight: 273.34. Catalog: APB791758742. | |
| Azelastine Impurity C | Azelastine Impurity C is an impurity of Azelastine. Synonyms: 2-((4-Chlorophenyl)acetyl)benzoic acid; 2-[2-(4-Chlorophenyl)acetyl]benzoic acid; Einecs 258-444-8. Grade: > 95%. CAS No. 53242-76-5. Molecular formula: C15H11ClO3. Mole weight: 274.71. | |
| Azelastine Impurity E | Azelastine Impurity E is an impurity arising in the synthesis of azelastine. It is a stilbene-related benzalphthalide derivative with with potential anti-HIV and leishmanicidal activity. Synonyms: 3-[(4-chlorophenyl)methylene]phthalide; 3-[1-(4-Chloro-phenyl)-meth-(Z)-ylidene]-3H-isobenzofuran-1-one; 3-(4-Chlorobenzal)phthalide; 4-Chlorobenzylidene phthalide. Grade: > 95%. CAS No. 20526-97-0. Molecular formula: C15H9ClO2. Mole weight: 256.69. | |
| Azelastine-N-Oxide | Azelastine-N-Oxide is a metabolite of Azelastine. Synonyms: Azelastine N-Oxide (Mixture of DiastereoMers); 4-[(4-Chlorophenyl)Methyl]-2-(hexahydro-1-Methyl-1-oxido-1H-azepin-4-yl)-1(2H)-phthalazinone. Grade: > 95%. CAS No. 640279-88-5. Molecular formula: C22H24ClN3O2. Mole weight: 397.91. | |
| Azelastine N-Oxide (Mixture of Diastereomers) | A metabolite of Azelastine. Group: Biochemicals. Alternative Names: 4-[(4-Chlorophenyl)methyl]-2-(hexahydro-1-methyl-1-oxido-1H-azepin-4-yl)-1(2H)-phthalazinone. Grades: Highly Purified. CAS No. 640279-88-5. Pack Sizes: 1mg, 5mg, 10mg. Molecular Formula: C22H24ClN3O2, Molecular Weight: 397.9. US Biological Life Sciences. | Worldwide |
| Azelastine Related Compound B | Azelastine Related Compound B. Uses: For analytical and research use. CAS No. 117078-69-0. Mole weight: 283.80. Catalog: AP117078690. | |
| Azelastine Related Compound D | Azelastine Related Compound D. Uses: For analytical and research use. CAS No. 53242-88-9. Mole weight: 270.71. Catalog: AP53242889. | |
| Azelastine Related Compound E | Azelastine Related Compound E. Uses: For analytical and research use. CAS No. 20526-97-0. Mole weight: 256.68. Catalog: AP20526970. | |
| Azeliragon | Azeliragon (TTP488) is an orally bioavailable inhibitor of the receptor for advanced glycation end products (RAGE) in development as a potential treatment to slow disease progression with mild Alzheimers disease (AD)[1]. Azeliragon also can cross the blood-brain barrier (BBB)[2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: TTP488; PF-04494700. CAS No. 603148-36-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-50682. |  |
| Azeliragon | Azeliragon is a potent and orally active RAGE inhibitor as a potential treatment for patients with mild-to-moderate Alzheimer's disease (AD). Uses: A potent and orally active rage inhibitor. Synonyms: TTP488; PF04494700; TTP 488; PF0 4494700; TTP-488; PF-044947003-[4-[2-Butyl-1-[4-(4-chlorophenoxy)phenyl]-1H-imidazol-4-yl]phenoxy]-N,N-diethyl-1-propanamine. Grade: ≥98%. CAS No. 603148-36-3. Molecular formula: C32H38ClN3O2. Mole weight: 532.124. | |
| Azelnidipine | Azelnidipine is a dihydropyridine calcium channel blocker with antihypertensice activity. Azelnidipine is used for treating ischemic heart disease and cardiac remodeling after myocardial infarction. Studies show that Azelnidipine ttreatment can reduce the risk of hyperglycemia induced metabolic disorders. Group: Biochemicals. Alternative Names: (±)-2-Amino-1,4-dihydro-6-methyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic Acid 3-[1-(Diphenylmethyl)-3-azetidinyl] 5-(1-methylethyl) Ester; Azelnidipine; CS 905; Calblock 3-[1-(Diphenylmethyl)-3-azetidinyl] 5-isopropyl (±)-2-Amino-1,4-dihydro-6-methyl-4-(m-nitrophenyl)-3,5-pyridinedicarboxylate. Grades: Highly Purified. CAS No. 123524-52-7. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Azelnidipine | Azelnidipine is a dihydropyridine calcium channel blocker. Synonyms: CS 905; CS-905; CS905; CCRIS 8650; CCRIS8650; CCRIS-8650; Azelnidipine; brand name CalBlock. UR-12592; UR 12592; UR12592. Grade: >98%. CAS No. 123524-52-7. Molecular formula: C33H34N4O6. Mole weight: 582.65. | |
| Azelnidipine | Azelnidipine (CS 905) is a dihydropyridine calcium channel blocker that is effective orally. Azelnidipine inhibits the intracellular calcium ion flow and lower blood pressure by selectively blocking L-type calcium channel on the membrane of vascular smooth muscle. Azelnidipine inhibits esophageal squamous cell carcinoma proliferation by targeting MEK1/2. Azelnidipine also has anti-inflammatory, antioxidant and neuroprotective effects [1] [2] [3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: CS 905. CAS No. 123524-52-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0023. | |
| Azelnidipine-[d7] | Azelnidipine-[d7] is the labelled analogue of Aznidipine, which is a dihydropyridine calcium channel blocker with antihypertensive activity. Aznidipine is used to treat ischemic heart disease and cardiac remodeling after myocardial infarction. Synonyms: Azelnidipine D7; (±)-2-Amino-1,4-dihydro-6-methyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic Acid 3-[1-(Diphenylmethyl)-3-azetidinyl] 5-(1-methylethyl) Ester-d7; Azelnidipine-d7; CS 905-d7. Grade: >98%. CAS No. 2070015-18-6. Molecular formula: C33H27D7N4O6. Mole weight: 589.69. | |
| Azemiglitazone | Azemiglitazone (MSDC-0602) is an orally active thiazolidinedione (TZD) -like molecule, which binds to PPARγ with low binding and activating affinity. Azemiglitazone inhibits mitochondrial pyruvate carrier (MPC), which inhibits Alzheimers disease and diminishes nonalcoholic steatohepatitis (NASH) caused liver injury[4][5]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: MSDC-0602. CAS No. 1133819-87-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-108022. | |
| Azenosertib | Azenosertib (ZN-c3) is a selective, orally active inhibitor for Wee1 inhibitor (IC50=3.9 nM). Azenosertib exhibits antitumor activity[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: ZN-c3. CAS No. 2376146-48-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-132295. | |
| azepan-3-amine hydrate | AMBH324ABBFC-5G. Tyger suppliers of organic specialty chemicals & custom chemical synthesis. |  |
| Azepan-4-ol | Azepan-4-ol. Group: Biochemicals. Alternative Names: Hexahydro-1H-azepin-4-ol. Grades: Highly Purified. CAS No. 39888-51-2. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Azepan-4-ol | Azepan-4-ol. CAS No. 39888-51-2. Tyger suppliers of organic specialty chemicals & custom chemical synthesis. | |
| Azepan-4-ol ≥96% (HPLC) | Azepan-4-ol ≥96% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Azepan-4-one hydrochloride | Azepan-4-one hydrochloride. Group: Biochemicals. Alternative Names: Hexahydro-4H-azepin-4-one hydrochloride. Grades: Highly Purified. CAS No. 50492-22-3. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C6H12ClNO. US Biological Life Sciences. | Worldwide |
| Azepan-4-one, Hydrochloride | Azepan-4-one, Hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Azepan-4-one oxime | Azepan-4-one oxime. Tyger suppliers of organic specialty chemicals & custom chemical synthesis. | |
| Azepane-1,2-dicarboxylic acid 1-tert-butyl ester | Azepane-1,2-dicarboxylic acid 1-tert-butyl ester. CAS No. 1034708-26-3. Tyger suppliers of organic specialty chemicals & custom chemical synthesis. | |
| Azepane-1,2-dicarboxylic acid 1-tert-butyl ester | Azepane-1,2-dicarboxylic acid 1-tert-butyl ester. Alternative Names: 1-Boc-azepane-2-carboxylic acid, 1-(tert-butoxycarbonyl)azepane-2-carboxylic acid, Azepane-1,2-dicarboxylic acid 1-tert-butyl ester, 1034708-26-3, AC1MMV0H, SureCN222955, CTK7G3256, MolPort-000-000-432, 1-[(2-methylpropan-2-yl)oxycarbonyl]azepane-2-carboxylic Acid, ANW-58749, AKOS005264193, AG-B-14330, RP28586, AK-68275, KB-11545, FT-0689961, A43051, I14-14092. CAS No. 1034708-26-3. Purity: 97%. Product ID: ACM1034708263. Molecular formula: C12H21NO4. Mole weight: 243.3022. IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonyl]azepane-2-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Azepane-1-carbonyl-Leu-D-Trp(For)-D-Trp-OH | Azepane-1-carbonyl-Leu-D-Trp(For)-D-Trp-OH, a very potent ET-A receptor antagonist, is about 30000 times more selective for ET-A receptors than for ET-B receptors. It has strong antagonistic effect on ET-1 induced concentration in porcine coronary artery with a pA2 value of 8.2. Synonyms: BQ-610; N-[(Hexahydro-1H-azepin-1-yl)carbonyl]-L-leucyl-1-formyl-D-tryptophyl-D-tryptophan; N-[1-Formyl-N-[N-[(hexahydro-1H-azepin-1-yl)carbonyl]-L-leucyl]-D-tryptophyl]-D-tryptophan; Hexahydroazepinocarbonyl-leu-D-trp(cho)-D-trp; Hexahydroazepinocarbonyl-leucyl-tryptophyl(cho)-tryptophan; (R)-2-((R)-2-((S)-2-(azepane-1-carboxamido)-4-methylpentanamido)-3-(1-formyl-1H-indol-3-yl)propanamido)-3-(1H-indol-3-yl)propanoic acid; N-(1-Azepanylcarbonyl)-L-leucyl-1-formyl-D-tryptophyl-D-tryptophan. Grade: ≥95% by HPLC. CAS No. 141595-53-1. Molecular formula: C36H44N6O6. Mole weight: 656.77. | |
| Azepane-2-carboxylic acid HCl | Azepane-2-carboxylic acid HCl. Tyger suppliers of organic specialty chemicals & custom chemical synthesis. | |
| Azepexole hydrochloride | Azepexole hydrochloride is an agonist of α2-adrenergic receptors (α2-ARs). It induces sedation and reduces motor activity in mice and causes concentration-dependent inhibition of peristaltic contractions. Synonyms: 4H-Oxazolo[4,5-d]azepin-2-amine, 6-ethyl-5,6,7,8-tetrahydro-, hydrochloride (1:1); 6-ethyl-4H,5H,6H,7H,8H-[1,3]oxazolo[4,5-d]azepin-2-amine hydrochloride. Grade: >98.0%. CAS No. 147663-20-5. Molecular formula: C9H16ClN3O. Mole weight: 217.7. | |
| Azepinomycin | Azepinomycin is produced by the strain of Streptomyces toyokaensis MF71803. It can inhibit Guanase and tumor cell. Synonyms: 4,5,6,7-Tetrahydro-6-hydroxy-3H-imidazo-(4,5e)(1,4)diazepin-8-one; 3,4,5,6-Tetrahydroimidazo[4,5-e][1,4]diazepine-6,8-diol. CAS No. 89354-15-4. Molecular formula: C6H8N4O2. Mole weight: 168.15. | |
| Azetidin-3-amine dihydrochloride | Azetidin-3-amine dihydrochloride. CAS No. 102065-86-1. Product ID: ACM102065861. Molecular formula: C3H10Cl2N2. Mole weight: 145.03. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Azetidin-3-ol HCl | Azetidin-3-ol HCl. CAS No. 18621-18-6. Tyger suppliers of organic specialty chemicals & custom chemical synthesis. | |
| Azetidin-3-ol, Hydrochloride Salt | A useful intermediate in the synthesis of polypeptides. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Azetidin-3-ylmethyl-carbamic acid tert-butyl ester | Azetidin-3-ylmethyl-carbamic acid tert-butyl ester. CAS No. 577777-20-9. Tyger suppliers of organic specialty chemicals & custom chemical synthesis. | |
| Azetidine | Azetidine (also known as cyclobutane with one carbon replaced by nitrogen, or trimethyleneimine) is a four-membered saturated nitrogen-containing heterocycle. As a small, strained, and basic nitrogen heterocycle, it serves as both a pharmacophore and a building block in pharmaceutical synthesis. The ring strain (~26 kcal/mol) makes the ring susceptible to nucleophilic ring-opening reactions, while the nitrogen is readily alkylated and acylated. Applications: Azetidine is used as an intermediate in the synthesis of pharmaceuticals including the anti-parkinson agent budipine and other cns-active agents. it serves as a building block for the synthesis of azetidine-containing peptidomimetics, beta-amino acid derivatives, and constrained drug scaffolds. it is also used as a precursor for chiral auxiliaries, protecting groups, and in the synthesis of functional polymers. Category: Intermediates. Synonyms: 1,3-Propylenimine. CAS No. 503-29-7. Product ID: INT503297. Molecular formula: C3H7N. Mole weight: 57.09. EINECS: 207-963-8. InChIKey: HONIICLYMWZJFZ-UHFFFAOYSA-N. Appearance: Clear colorless liquid. |  |
| Azetidine | Azetidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 503-29-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C3H7N. US Biological Life Sciences. | Worldwide |
| Azetidine-1,2-dicarboxylic acid 1-tert-butyl ester | Azetidine-1,2-dicarboxylic acid 1-tert-butyl ester. Group: Biochemicals. Alternative Names: Boc-azetidine-2-carboxylic acid. Grades: Highly Purified. CAS No. 159749-28-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Azetidine-1,2-dicarboxylic acid 1-tert-butyl ester 98+% | Azetidine-1,2-dicarboxylic acid 1-tert-butyl ester 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Azetidine-2-carboxamide | Azetidine-2-carboxamide. Group: Biochemicals. Alternative Names: Azetidine-2-carboxylic acid amide. Grades: Highly Purified. CAS No. 130973-78-3. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| Azetidine-2-carboxamide ≥97% (HPLC) | Azetidine-2-carboxamide ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Azetidine-2-carboxylic acid | Azetidine-2-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 2517-4-6. Pack Sizes: 10g, 25g. Molecular Formula: C4H7NO2. US Biological Life Sciences. | Worldwide |
| Azetidine-2-carboxylic acid | Azetidine-2-carboxylic acid is a non proteinogenic amino acid homologue of proline. Found in common beets. Azetidine-2-carboxylic acid can be misincorporated into proteins in place of proline in many species, including humans. Toxic and teratogenic agent[1][2]. Uses: Scientific research. Category: Natural products. CAS No. 2517-4-6. Pack Sizes: 10 mM * 1 mL in Water; 1 g; 5 g; 10 g; 25 g; 50 g. Product ID: HY-75308. | |
| Azetidine-3-carboxylic acid | Azetidine-3-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 36476-78-5. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C4H7NO2. US Biological Life Sciences. | Worldwide |
| Azetidine-3-carboxylic acid | Azetidine-3-carboxylic acid is a non-cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs). It is also an alkyl chain-based PROTAC linker that can be used in the synthesis of PROTACs. Synonyms: 3-Carboxyazetidine; 3-Azetidinecarboxylic acid; CHA-811; h-aze(3)-oh; 3-azetidine carboxylic acid. Grade: > 97%. CAS No. 36476-78-5. Molecular formula: C4H7NO2. Mole weight: 101.10. | |
| Azetidine-3-carboxylic acid, > ≥97% | Azetidine-3-carboxylic acid, > ≥97%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| Azetidine-3-carboxylic acid hydrochloride | Azetidine-3-carboxylic acid hydrochloride. Alternative Names: 3-Azetidinecarboxylic acid, hydrochloride (1:1). CAS No. 102624-96-4. Product ID: ACM102624964. Molecular formula: C4H7NO2.ClH. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Azetidine HCl | Azetidine HCl. CAS No. 36520-39-5. Tyger suppliers of organic specialty chemicals & custom chemical synthesis. | |
| Azetidine hydrochloride | Azetidine hydrochloride. Group: Biochemicals. Alternative Names: 1,3-Propylenimine hydrochloride; Azacyclobutane hydrochloride; Tetrahydro-azete hydrochloride. Grades: Highly Purified. CAS No. 36520-39-5. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C3H8ClN. US Biological Life Sciences. | Worldwide |
| Azetomycin I | Azetomycin I is produced by the strain of Streptomyces antibioticus 3820. It has the effect of anti-gram positive bacteria, the activity of I and II against Bacillus subtilis was equal to 80% and 70% of that of actinomycin ?. Synonyms: Azetomicin I; Actinomycin D, 3(sup A)(or 3-(sup B))-(2-azetidinecarboxylic acid)-. CAS No. 59519-94-7. Molecular formula: C61H84N12O16. Mole weight: 1241.39. | |
| Azetomycin II | Azetomycin II is produced by the strain of Streptomyces antibioticus 3820. It has the effect of anti-gram positive bacteria, the activity of I and II against Bacillus subtilis was equal to 80% and 70% of that of actinomycin ?. Synonyms: Azetomicin II; 3A-(2-Azetidinecarboxylic acid)-3B-(2-azetidinecarboxylic acid)actonomycin D; 3'-Azetidine-3'-azetidine-actinomycin. CAS No. 59481-55-9. Molecular formula: C60H82N12O16. Mole weight: 1227.36. | |
| Azetukalner | Azetukalner (XEN1101) is a selective and orally active Kv7.2/Kv7.3 potassium channel opener with an EC50 of 27 nM. Azetukalner is approximately 4-fold more selective for Kv7.2/7.3 over Kv7.3/7.5 (EC50 of 94 nM) and Kv7.4 (EC50 of 113 nM) channels. Azetukalner exhibits a selectivity >100-fold for Kv7 channels over other ion channels and receptors. Azetukalner can be used for the study of focal epilepsy[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: XEN1101. CAS No. 1009344-33-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-139791. | |
| AzGGK | AzGGK is an unnatural amino acid. AzGGK is site-specifically incorporated into proteins via genetic-code expansion. AzGGK can be used as site-specific probe for ubiquitylation and SUMOylation[1]. AzGGK is a click chemistry reagent, it contains an Azide group and can undergo copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with molecules containing Alkyne groups. It can also undergo strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules containing DBCO or BCN groups. Uses: Scientific research. Category: Signaling pathways. CAS No. 2407768-11-8. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-148835. | |
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