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| Product | Description | |
|---|---|---|
| Aluminum Titanate | ALUMINUM TITANATE, 99.5% pure, -200 mesh, (Synonym: Aluminum Titanium Oxide), Formula: Al2TiO5. CAS No. 12004-39-6. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! |  Texas TX |
| Aluminum Titanate nanoparticles | Aluminum Titanate nanoparticles. |  |
| Aluminum Titanate Nanoparticles / Nanopowder | Aluminum Titanate Nanoparticles / Nanopowder. Alternative Names: Aluminum titanium oxide. CAS No. 12004-39-6. Molecular formula: Al2O5Ti. Mole weight: 181.83. Purity: 99%, 99.9%, 99.99%, 99.999%. IUPAC Name: oxo- bis(oxoalumanyloxy)titanium. SMILES: [Al+3].[Al+3].[O-][Ti-]([O-])([O-])([O-])[O-]. InChI: InChI=1S/2Al.5O.Ti/q2*+3;6*-1. | |
| Aluminum Titanium (Al-Ti) Alloy Sputtering Targets | Aluminum Titanium (Al-Ti) Alloy Sputtering Targets. Alternative Names: Aluminum Titanium (Al-Ti) Alloy Sputtering Targets, Al-Ti Alloy Sputtering Target, Al-Ti Alloy Sputter Target, Al-Ti Alloy Target, Aluminum Titanium Alloy Sputtering Target, Aluminum Titanium Alloy Sputter Target, Aluminum Titanium Alloy Target. Purity: 99.9%-99.99%. | |
| Aluminum triethanolate | 5g Pack Size. Group: Building Blocks, Organics. Formula: C6H15AlO3. CAS No. 555-75-9. Prepack ID 89994394-5g. Molecular Weight 162.16. See USA prepack pricing. |  |
| Aluminum-tri-sec-butoxide | Aluminum-tri-sec-butoxide. CAS No. 2269-22-9. Molecular formula: C12H27AlO3. Mole weight: 246.32g/mol. IUPAC Name: aluminum;butan-2-olate. SMILES: CCC(C)[O-].CCC(C)[O-].CCC(C)[O-].[Al+3]. InChI: InChI=1S/3C4H9O.Al/c3*1-3-4(2)5;/h3*4H,3H2,1-2H3;/q3*-1;+3. | |
| Aluminum tri-sec-butoxide solution | Aluminum tri-sec-butoxide solution. | |
| Aluminum Tungstate | ALUMINUM TUNGSTATE, 99% pure, -200 mesh, (Synonym: Aluminum Tungsten Oxide), Formula: Al2(WO4)3. CAS No. 15123-82-7. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! | Texas TX |
| ALUMINUM TUNGSTATE | ALUMINUM TUNGSTATE. Alternative Names: aluminumtungstenoxide(al2w3o12);ALUMINIUM TUNGSTEN OXIDE;ALUMINUM TUNGSTATE;ALUMINUM TUNGSTEN OXIDE;dialuminium tritungsten dodecaoxide;Aluminium Tunsten Oxide. CAS No. 15123-82-7. Molecular formula: Al2O12W3. Mole weight: 797.5g/mol. Purity: 99%. IUPAC Name: dialuminum;dioxido(dioxo)tungsten. SMILES: [O-][W](=O)(=O)[O-].[O-][W](=O)(=O)[O-].[O-][W](=O)(=O)[O-].[Al+3].[Al+3]. InChI: InChI=1S/2Al.12O.3W/q2*+3;;;;;;;6*-1;; | |
| Aluminum Tungstate Powder | Aluminum Tungstate Powder. CAS No. 15123-82-7. Molecular formula: Al2O9W2. Mole weight: 797.64g/mol. Purity: 99%. | |
| Aluminum Wire-5N | Aluminum Wire-5N. | |
| Aluminum Zinc Oxide Micropowder | Aluminum Zinc Oxide Micropowder. | |
| Alumiunium sulfate hexadecahydrate, 98.0-102.0% ACS | Alumiunium sulfate hexadecahydrate, 98.0-102.0% ACS. Group: Biochemicals. Grades: ACS Grade. CAS No. 7784-31-8. Pack Sizes: 250g, 1Kg, 5Kg, 25Kg. US Biological Life Sciences. |  Worldwide |
| ALV1 | ALV1 is a molecular glue degrader for Ikaros (IKZF1) and Helios (IKZF2) with DC50 of 2.5 nM and 10.3 nM respectively. ALV1 bind CRBN with an IC50 of 0.55 μM, and induces CRBN-Helios dimerization. ALV1 can be used to study the properties and functions of regulatory T cells[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2438124-79-7. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-145776. |  |
| Alvameline | Alvameline, also known as Lu25-109, is a partial M1agonist and M2/M3 antagonist that was progressed into clinical studies for the treatment of Alzheimer's disease and Urinary incontinence but was subsequently discontinued. Synonyms: 5-(2-ethyltetrazol-5-yl)-1-methyl-3,6-dihydro-2H-pyridine; 5-(2-ethyl-2H-tetrazol-5-yl)-1,2,3,6-tetrahydro-1-methylpyridine tartrate; LU 25-109; LU 25-109-T; LU-25-109-T. CAS No. 120241-31-8. Molecular formula: C9H15N5. Mole weight: 193.25. |  |
| Alvartropoppa impurity 42 | Alvartropoppa impurity 42. Uses: For analytical and research use. Molecular formula: C28H35Cl2N6O4S2+. Mole weight: 654.65. Catalog: APB10936. |  |
| Alvartropoppa impurity 43 | Alvartropoppa impurity 43. Uses: For analytical and research use. Molecular formula: C14H8Cl2N4S4. Mole weight: 431.39. Catalog: APB10937. | |
| Alvartropoppa impurity 44 | Alvartropoppa impurity 44. Uses: For analytical and research use. Molecular formula: C23H33N5O2S2. Mole weight: 475.67. Catalog: APB10938. | |
| Alvartropoppa impurity 45 | Alvartropoppa impurity 45. Uses: For analytical and research use. Molecular formula: C27H32Cl2N6O3S2. Mole weight: 623.61. Catalog: APB10940. | |
| Alvartropoppa impurity 48 | Alvartropoppa impurity 48. Uses: For analytical and research use. Molecular formula: C8H13NO2. Mole weight: 155.2. Catalog: APB10952. | |
| Alvelestat | Alvelestat (AZD9668) is an orally bioavailable, affinity and selective inhibitor of neutrophil elastase (NE) with a pIC50 value of 7.9 nM, a Ki value of 9.4 nM and a Kd value of 9.5 nM[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: AZD9668. CAS No. 848141-11-7. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 50 mg; 100 mg; 200 mg. Product ID: HY-15651. | |
| Alvelestat | Avelestat, also known as AZD9668, is a novel, oral inhibitor of neutrophil elastase (NE). Synonyms: AZD9668; AZD-9668; AZD 9668; MPH966; MPH 966; MPH-966; Alvelestat. Grade: 0.98. CAS No. 848141-11-7. Molecular formula: C25H22F3N5O4S. Mole weight: 545.537. | |
| Alveolarin | Alveolarin is an antimicrobial peptide produced by Polyporus alveolaris (Hexagonal-pored polypore, Favolus alveolaris). It has antifungal activity. Synonyms: Gly-Val-Cys-Asp-Met-Ala-Asp-Leu-Ala; Alveolarin (1-9). Grade: ≥96%. | |
| Alverine | Alverine, a phenpropamine derivative, has been found to be a smooth muscle relaxant that could be used to against the spasm of the stomach, intestines and womb. Synonyms: ALVERINE; Phenopropamine; Phenpropamine; Profenil; Dipropylin; Dipropyline; N-ethyl-3-phenyl-N-(3-phenylpropyl)propan-1-amine. Grade: 98%. CAS No. 150-59-4. Molecular formula: C20H27N. Mole weight: 281.43. | |
| Alverine Citrate | Alverine Citrate is a highly potent competitive CXCR4 antagonist with EC50 of 0.3 nM. Uses: Parasympatholytics. Synonyms: N-ethyl-3-phenyl-N-(3-phenylpropyl)propan-1-amine; 2-hydroxypropane-1,2,3-tricarboxylic acid. Grade: > 98 %. CAS No. 5560-59-8. Molecular formula: C20H27N · C6H8O7. Mole weight: 473.56. | |
| Alverine Citrate Impurity A | An impurity of Alverine Citrate. Synonyms: (3-Chloro-1-propyl)benzene, 3-Phenylpropyl chloride, Hydrocinnamyl chloride. Grade: > 95%. CAS No. 104-52-9. Molecular formula: C9H11Cl. Mole weight: 154.64. | |
| Alverine Citrate Impurity B | Alverine Citrate Impurity B is an impurity of Alverine Citrate, which is a highly potent competitive CXCR4 antagonist. It is a flavoring ingredient found in storax and fern balms, burdock fruits, guava fruit and peel, blackberries, rum, white wine, shiitake mushrooms, matsutake, and peat malt. Synonyms: Benzenepropanol; 1-Propanol, 3-phenyl-; (3-Hydroxypropyl)benzene; 1-Hydroxy-3-phenylpropane; 3-Benzenepropanol; 3-Hydroxy-1-phenylpropane; 3-Phenyl-1-propanol; 3-Phenyl-n-propanol; 3-Phenylpropanol; 3-Phenylpropyl alcohol; Dihydrocinnamic alcohol; Dihydrocinnamyl alcohol; Hydrocinnamic alcohol; Hydrocinnamyl alcohol; NSC 16942; γ-Phenylpropanol; γ-Phenylpropyl alcohol; Alverine EP Impurity B. Grade: ≥95%. CAS No. 122-97-4. Molecular formula: C9H12O. Mole weight: 136.19. | |
| Alverine Citrate Impurity C | An impurity of Alverine Citrate. Synonyms: N-Ethyl-3-phenylpropan-1-amine Hydrochloride. Grade: > 95%. CAS No. 13125-63-8. Molecular formula: C11H17N HCl. Mole weight: 163.26 36.46. | |
| Alverine Citrate Impurity E | An impurity of Alverine Citrate. Synonyms: Tris(3-phenylpropyl)amine HCl. Grade: > 95%. CAS No. 878784-75-9. Molecular formula: C27H33N HCl. Mole weight: 371.57 36.46. | |
| Alverine-[d5] Citrate | Alverine-[d5] Citrate is the labelled analogue of Alverine Citrate, which is an adrenergic-β3 receptor agonist used as a smooth muscle relaxant. Synonyms: Alverine D5 Citrate; N-(Ethyl-d5)-N-(3-phenylpropyl)benzenepropanamine 2-Hydroxy-1,2,3-propanetricarboxylate; N-(Ethyl-d5)-3,3'-diphenyldipropylamine Citrate; Antispasmin-d5; Calmabel-d5; Gamatran-d5; NSC 35459-d5; Profenine-d5; Prophelan-d5; Proverine-d5; Spacolin-d5; Spasmaverine-d5; Spasmonal-d5. Grade: >95%. CAS No. 1215327-00-6. Molecular formula: C20H22D5N.C6H8O7. Mole weight: 478.57. | |
| Alverine EP Impurity A | Alverine EP Impurity A. Uses: For analytical and research use. Alternative Names: (3-chloropropyl)benzene. CAS No. 104-52-9. Molecular formula: C9H11Cl. Mole weight: 154.64. Catalog: APB104529. | |
| Alverine EP Impurity B | Alverine EP Impurity B. Uses: For analytical and research use. Alternative Names: 3-phenylpropan-1-ol. CAS No. 122-97-4. Molecular formula: C9H12O. Mole weight: 136.19. Catalog: APB122974. | |
| Alverine EP Impurity C | Alverine EP Impurity C. Uses: For analytical and research use. Alternative Names: N-ethyl-3-phenylpropan-1-amine. CAS No. 13125-62-7. Molecular formula: C11H17N. Mole weight: 163.26. Catalog: APB13125627. | |
| Alverine EP Impurity C (Hydrochloride) | Alverine EP Impurity C (Hydrochloride). Uses: For analytical and research use. Alternative Names: N-ethyl-3-phenylpropan-1-amine hydrochloride. CAS No. 13125-63-8. Molecular formula: C11H17N·HCl. Mole weight: 199.72. Catalog: APB13125638. | |
| Alverine EP Impurity D | Alverine EP Impurity D. Uses: For analytical and research use. Alternative Names: 3-cyclohexyl-N-ethyl-N-(3-phenylpropyl)propan-1-amine. Molecular formula: C20H33N. Mole weight: 287.48. Catalog: APB03239. | |
| Alverine EP Impurity E | Alverine EP Impurity E. Uses: For analytical and research use. Alternative Names: tris(3-phenylpropyl)amine. Molecular formula: C27H33N. Mole weight: 371.56. Catalog: APB03127. | |
| Alverine EP Impurity E (Hydrochloride) | Alverine EP Impurity E (Hydrochloride). Uses: For analytical and research use. Alternative Names: tris(3-phenylpropyl)amine hydrochloride. CAS No. 878784-75-9. Molecular formula: C27H33N·HCl. Mole weight: 408.03. Catalog: APB878784759. | |
| Alverin impurity 3 | Alverin impurity 3. Uses: For analytical and research use. Molecular formula: C26H35NO7. Mole weight: 473.57. Catalog: APB10932. | |
| Alvespimycin | Alvespimycin (17-DMAG; KOS-1022; NSC 707545) is a potent, water-soluble Hsp90 inhibitor with IC50 of 62 nM. 17-DMAG displays ~2 times potency against human Hsp90 than 17-AAG, with IC50 of 62 nM versus 119 nM. In SKBR3 and SKOV3 cells which overexpress Hsp90 client protein Her2, 17-DMAG causes down-regulation of Her2 with EC50 of 8 nM and 46 nM, respectively, as well as induction of Hsp70 with EC50 of 4 nM and 14 nM, respectively, leading to significant cytotoxicity with GI50 of 29 nM and 32 nM, respectively, consistent with Hsp90 inhibition. In combination with vorinostat, 17-DMAG synergistically induces apoptosis of the cultured MCL cells as well as primary MCL cells, more potently than either agent alone, by markedly attenuating the levels of cyclin D1 and CDK4, as well as of c-Myc, c-RAF and Akt. 17-DMAG treatment at 5 mg/kg or 25 mg/kg three times per week significantly reduces tumor growth of TMK-1 xenografts, by reducing vessel area and numbers of proliferating tumor cells in sections. Consistent the inhibition of FAK signaling in vivo, 17-DMAG treatment at 25 mg/kg three times a week significantly suppresses tumor growth, and metastasis of ME180 and SiHa xenografts in mice. Administration of 17-DMAG at 10 mg/kg for 16 days significantly decreases the white blood cell count and prolongs the survival in a TCL1-SCID transplant mouse model. Uses: Hsp-90 inhibitor; potential anti-cancer drug. Synonyms: 17-DMAG; KOS 1022; K | |
| Alvespimycin | Alvespimycin (17-DMAG) is a potent inhibitor of Hsp90, binding to Hsp90 with an EC50 of 62 nM. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 17-DMAG; KOS-1022; NSC 707545. CAS No. 467214-20-6. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-10389. | |
| Alvespimycin hydrochloride | Alvespimycin hydrochloride (17-DMAG hydrochloride; KOS-1022; BMS 826476) is a potent inhibitor of Hsp90, binding to Hsp90 with EC50 of 62±29 nM. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 17-DMAG hydrochloride; KOS-1022 hydrochloride; BMS 826476. CAS No. 467214-21-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 100 mg; 200 mg. Product ID: HY-12024. | |
| Alvimopan | Alvimopan (ADL 8-2698) is a potent, selective, orally active and reversible μ-opioid receptor antagonist, with an IC50 of 1.7 nM. Alvimopan has selectivity for μ-opioid receptor (Ki=0.47 nM) over κ- and δ-opioid receptors (Kis=100, 12 nM, respectively). Alvimopan can be used for the research of postoperative ileus[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: ADL 8-2698; LY 246736. CAS No. 156053-89-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13243. | |
| Alvimopan | Alvimopan is a novel, oral, peripherally acting antagonist of the mu opioid receptor, which can help gastrointestinal recovery after surgery. Phase III IC50: Mu-type opioid receptor= 1.7 nM. Uses: A peripheral μ-opioid receptor antagonist. gastroprokinetic. Synonyms: 2-[[(2S)-2-benzyl-3-[(3R,4R)-4-(3-hydroxyphenyl)-3,4-dimethylpiperidin-1-yl]propanoyl]amino]acetic acid ADL 8-2698 ADL8-2698 alvimopan alvimopan anhydrous anhydrous alvimopan Entereg LY 246736 LY-246736 LY246736 trans-3,4-dimethyl-4-(3-hydroxyphenyl) pipe. Grade: ≥98%. CAS No. 156053-89-3. Molecular formula: C25H32N2O4. Mole weight: 424.53. | |
| Alvimopan | Alvimopan. Group: Biochemicals. Alternative Names: N-[(2S)-2-[[(3R,4R)-4-(3-Hydroxyphenyl)-3,4-dimethyl-1-piperidinyl]methyl]-1-oxo-3-phenylpropyl]glycine; ADL 8-2698; LY 246736. Grades: Highly Purified. CAS No. 156053-89-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C25H32N2O4. US Biological Life Sciences. | Worldwide |
| Alvimopan Acyl Glucuronide (mixture of isomers) | A metabolite of Alvimopan. Synonyms: Alvimopan Acyl-β-D-glucuronide. Grade: > 95%. CAS No. 1260616-95-2. Molecular formula: C31H40N2O10. Mole weight: 600.67. | |
| Alvimopan-[d5] | Alvimopan-[d5] is the labelled analogue of Alvimopan. Alvimopan is a μ-opioid receptor antagonist with limited activity of μ-opioid receptor in the central nervous system. It is indicated for postoperative ileus. Synonyms: Alvimopan-d5; rac-N-[2-[[4-(3-Hydroxyphenyl)-3,4-dimethyl-1-piperidinyl]methyl]-1-oxo-3-(phenyl-d5)propyl]glycine; ADL 8-2698-d5; LY 246736-d5; Entereg-d5. Grade: >95%. CAS No. 1217616-62-0. Molecular formula: C25H27D5N2O4. Mole weight: 429.56. | |
| Alvimopan-d5 Metabolite | Labelled Alvimopan Metabolite. Alvimopan is a μ-opioid receptor antagonist with limited activity of μ-opioid receptor in the central nervous system. It is indicated for postoperative ileus. Synonyms: ADL 08-0011-d5. Grade: > 95%. Molecular formula: C23H24NO3D5. Mole weight: 372.52. | |
| Alvimopan-[d7] | Alvimopan-[d7] is the labelled analogue of Alvimopan. Alvimopan is a μ-opioid receptor antagonist with limited activity of μ-opioid receptor in the central nervous system. It is indicated for postoperative ileus. Synonyms: Alvimopan-d7; rac-N-[2-[[4-(3-Hydroxyphenyl)-3,4-dimethyl-1-piperidinyl]methyl]-1-oxo-3-(phenyl)propyl]glycine-d7; ADL 8-2698-d7; LY 246736-d7; Entereg-d7. Grade: 95% by HPLC; 98% atom D. CAS No. 1261396-48-8. Molecular formula: C25H25D7N2O4. Mole weight: 431.58. | |
| Alvimopan dihydrate | Alvimopan dihydrate is a novel, orally available peripherally restricted opioid antagonist with low systemic absorption. It accelerates the gastrointestinal recovery period with most common side effects in chronic pain patients with OBD were abdominal pai. Synonyms: 2-[[(2S)-2-benzyl-3-[(3R,4R)-4-(3-hydroxyphenyl)-3,4-dimethylpiperidin-1-yl]propanoyl]amino]acetic acid; dihydrate ADL 8-2698 ADL8-2698 alvimopan alvimopan anhydrous anhydrous alvimopan Entereg LY 246736 LY-246736 LY246736 trans-3,4-dimethyl-4-(3-hydroxyph. CAS No. 170098-38-1. Molecular formula: C25H32N2O4.2H2O. Mole weight: 460.57. | |
| Alvimopan Impurity 4 | Alvimopan Impurity 4. Uses: For analytical and research use. CAS No. 156130-41-5. Molecular formula: C23H29NO3. Mole weight: 367.49. Catalog: APB156130415. | |
| Alvimopan impurity A | Alvimopan impurity A. Uses: For analytical and research use. Alternative Names: 3-((3R,4R)-3,4-dimethylpiperidin-4-yl)phenol. Molecular formula: C13H19NO. Mole weight: 205.3. Catalog: APB02527. | |
| Alvimopan impurity B | Alvimopan impurity B. Uses: For analytical and research use. Alternative Names: 3-((3S,4S)-3,4-dimethylpiperidin-4-yl)phenol. Molecular formula: C13H19NO. Mole weight: 205.3. Catalog: APB02528. | |
| Alvimopan impurity C | Alvimopan impurity C. Uses: For analytical and research use. Alternative Names: (S)-methyl 2-benzyl-3-((3R,4R)-4-(3-hydroxyphenyl)-3,4-dimethylpiperidin-1-yl)propanoate hydrochloride. Molecular formula: C24H32ClNO3. Mole weight: 417.97. Catalog: APB02526. | |
| Alvimopan impurity D | Alvimopan impurity D. Uses: For analytical and research use. Alternative Names: (R)-methyl 2-benzyl-3-((3R,4R)-4-(3-hydroxyphenyl)-3,4-dimethylpiperidin-1-yl)propanoate. Molecular formula: C24H31NO3. Mole weight: 381.51. Catalog: APB02525. | |
| Alvimopan impurity E | Alvimopan impurity E. Uses: For analytical and research use. Alternative Names: (R)-methyl 2-benzyl-3-((3S,4S)-4-(3-hydroxyphenyl)-3,4-dimethylpiperidin-1-yl)propanoate hydrochloride. Molecular formula: C24H32ClNO3. Mole weight: 417.97. Catalog: APB02523. | |
| Alvimopan impurity F | Alvimopan impurity F. Uses: For analytical and research use. Alternative Names: (S)-methyl 2-benzyl-3-((3S,4S)-4-(3-hydroxyphenyl)-3,4-dimethylpiperidin-1-yl)propanoate. Molecular formula: C24H31NO3. Mole weight: 381.51. Catalog: APB02524. | |
| Alvimopan impurity G | Alvimopan impurity G. Uses: For analytical and research use. Alternative Names: 2-((S)-2-benzyl-3-((3R,4R)-4-(3-hydroxyphenyl)-3,4-dimethylpiperidin-1-yl)propanamido)acetic acid. Molecular formula: C25H32N2O4. Mole weight: 424.53. Catalog: APB02522. | |
| Alvimopan impurity H | Alvimopan impurity H. Uses: For analytical and research use. Alternative Names: 2-((R)-2-benzyl-3-((3R,4R)-4-(3-hydroxyphenyl)-3,4-dimethylpiperidin-1-yl)propanamido)acetic acid. Molecular formula: C25H32N2O4. Mole weight: 424.53. Catalog: APB02521. | |
| Alvimopan impurity I | Alvimopan impurity I. Uses: For analytical and research use. Alternative Names: 2-((R)-2-benzyl-3-((3S,4S)-4-(3-hydroxyphenyl)-3,4-dimethylpiperidin-1-yl)propanamido)acetic acid. Molecular formula: C25H32N2O4. Mole weight: 424.53. Catalog: APB02520. | |
| Alvimopan impurity J | Alvimopan impurity J. Uses: For analytical and research use. Alternative Names: 2-((S)-2-benzyl-3-((3S,4S)-4-(3-hydroxyphenyl)-3,4-dimethylpiperidin-1-yl)propanamido)acetic acid. Molecular formula: C25H32N2O4. Mole weight: 424.53. Catalog: APB02519. | |
| Alvimopan Metabolite | A metabolite of Alvimopan. Synonyms: ADL 08-0011. Grade: > 95%. CAS No. 156130-41-5. Molecular formula: C23H29NO3. Mole weight: 367.49. | |
| Alvimopan monohydrate | The monohydrate salt form of Alvimopan could be commonly used in postoperative recovery of gastrointestinal for acting as a mu-opioid receptor (PAM-OR) antagonist with IC50: 1.7 nM. Uses: The monohydrate salt form of alvimopan could be commonly used in postoperative recovery of gastrointestinal for acting as a mu-opioid receptor (pam-or) antagonist. Synonyms: UNII-28LAR2REDG; 28LAR2REDG; DTXSID30160641; 3078AH; 2-[[(2S)-2-benzyl-3-[(3R,4R)-4-(3-hydroxyphenyl)-3,4-dimethylpiperidin-1-yl]propanoyl]amino]acetic acid; hydrate. Grade: 98%. CAS No. 1383577-62-5. Molecular formula: C25H34N2O5. Mole weight: 442.55. | |
| AlviMopan Sulfate | AlviMopan Sulfate. Product ID: ACMA00005070. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Alvirin impurity | Alvirin impurity. Uses: For analytical and research use. CAS No. 142047-93-6. Molecular formula: C20H28ClNO. Mole weight: 333.9. Catalog: APB142047936. | |
| Alvocidib | Alvocidib is a synthetic N-methylpiperidinyl chlorophenyl flavone compound. As an inhibitor of cyclin-dependent kinase, alvocidib induces cell cycle arrest by preventing phosphorylation of cyclin-dependent kinases (CDKs) and by down-regulating cyclin D1 and D3 expression, resulting in G1 cell cycle arrest and apoptosis. Uses: For research used only. Synonyms: Flavopiridol; HMR 1275. HMR1275. HMR-1275. Grade: 0.98. CAS No. 146426-40-6. Molecular formula: C21H20ClNO5. Mole weight: 401.84. | |
| ALW-II-41-27 | ALW-II-41-27 is an effective inhibitor of EPH family kinases that has been found to be related to lung cancers. IC50: 11 nM to EPHA2. Uses: Alw-ii-41-27 is an effective inhibitor of eph family kinases that is found to be related to lung cancers. Synonyms: ALW-II-41-27; ALW II-41-27; ALWII-41-27; ALW-II-4127; ALW II-4127; ALWII-4127; MLS002232274; CHEMBL556140; DTXSID80655254; BDBM163701. Grade: 98%. CAS No. 1186206-79-0. Molecular formula: C32H32F3N5O2S. Mole weight: 607.69. | |
| ALW-II-41-27 | ALW-II-41-27 is a Eph family tyrosine kinase inhibitor with an IC50 of 11 nM for Eph2. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Eph receptor tyrosine kinase inhibitor. CAS No. 1186206-79-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-18007. | |
| ALW-II-49-7 | ALW-II-49-7 is a selective EphB2 kinase inhibitor with an EC50 value of 40 nM in cell[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1135219-23-6. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-18833. | |
| ALX-1393 | ALX-1393 is a selective glycine transporter GlyT2 inhibitor that has an antinociceptive effect on thermal, mechanical and chemical stimulation in rat models of acute pain. Synonyms: (2S)-2-amino-3-((2-(benzyloxy)phenyl)(3-fluorophenyl)methoxy)propanoic acid; O-[2-benzyloxyphenyl-3-flurophenyl]methyl-L-serine; L-Serine, O-[(3-fluorophenyl)[2-(phenylmethoxy)phenyl]methyl]-. Grade: ≥95%. CAS No. 949164-09-4. Molecular formula: C23H22FNO4. Mole weight: 395.42. | |
| ALX 40-4C | ALX 40-4C is a small peptide inhibitor of the chemokine receptor CXCR4, which inhibits the binding of SDF-1 to CXCR4 and inhibits the replication of X4 strain HIV-1. It is also an APJ receptor antagonist. Synonyms: Ac-D-Arg-D-Arg-D-Arg-D-Arg-D-Arg-D-Arg-D-Arg-D-Arg-D-Arg-NH2; N-acetyl-D-arginyl-D-arginyl-D-arginyl-D-arginyl-D-arginyl-D-arginyl-D-arginyl-D-arginyl-D-argininamide; Ac-(D-Arg)9-NH2; ALX40-4C; N-alpha-Acetyl-nona-D-arginine amide. Grade: ≥95%. CAS No. 143413-49-4. Molecular formula: C56H113N37O10. Mole weight: 1464.74. | |
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