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Valaciclovir
Valacyclovir is an antiviral drug used in the management of herpes simplex, herpes zoster, and herpes B. Category: Active pharmaceutical ingredients. CAS No. 124832-26-4. Product ID: API124832264. Molecular formula: C13H20N6O4. Mole weight: 324.336.
Valganciclovir Hydrochloride
Valganciclovir Hydrochloride is a prodrug of ganciclovir, developed to overcome the poor oral bioavailability of ganciclovir itself. It is the L-valyl ester of ganciclovir and is rapidly hydrolyzed after oral administration to ganciclovir. As a synthetic nucleoside analog structurally related to acyclovir, it provides potent activity against cytomegalovirus (CMV) and other herpesviruses. Applications: Valganciclovir hydrochloride is indicated for the treatment of cytomegalovirus (cmv) retinitis in patients with acquired immunodeficiency syndrome (aids) and for the prevention of cmv disease in high-risk solid organ transplant recipients. its oral administration offers a significant clinical advantage over intravenous ganciclovir while maintaining equivalent systemic exposure. Category: Active pharmaceutical ingredients. Synonyms: L-Valine,2-[(2-aMino-1,6-dihydro-6-oxo-9H-purin-9-yl)Methoxy]-3-hydroxypropyl ester,hydrochloride;L-Valine, 2-[(2-amino-1,6-dihydro-6-oxo-9H-purin-9-yl)methoxy]-3-hydroxypropyl ester, monohydrochloride hydrate;Valganciclovir hydrochloride hydrate. CAS No. 175865-59-5. Product ID: API175865595. Molecular formula: C14H23ClN6O5. Mole weight: 390.82. EINECS: 641-360-4. InChIKey: ZORWARFPXPVJLW-MTFPJWTKSA-N. Appearance: White to off-white solid.
Valrubicin
Valrubicin is a semisynthetic anthracycline analogue of doxorubicin, formulated for intravesical instillation in the treatment of bladder cancer. It is a lipophilic prodrug that penetrates rapidly into urothelial cells, where it is converted to active metabolites. This agent was specifically developed for local therapy of bacillus Calmette-Guérin (BCG)-refractory carcinoma in situ of the bladder. Applications: It is indicated for intravesical therapy of bcg-refractory carcinoma in situ of the urinary bladder in patients who cannot undergo immediate cystectomy. it is administered weekly for six weeks via a urinary catheter. common local adverse effects include bladder irritation, dysuria, hematuria, and urinary frequency. systemic absorption is minimal, but patients should be monitored for bone marrow suppression. valrubicin is not used for invasive bladder cancer. Category: Fluorine-containing apis. Synonyms: Valtaxin; AD 32; Valstar Preservative Free; Valrubicina; Valrubicine; DTXSID9046497; 2C6NUM6878; Adriamycin, trifluoroacetyl-, 14-valerate; N-Trifluoroacetyladriamycin-14-valerate. CAS No. 56124-62-0. Product ID: API56124620. Molecular formula: C34H36F3NO13. Mole weight: 723.6. EINECS: 680-664-1. InChIKey: ZOCKGBMQLCSHFP-KQRAQHLDSA-N. Appearance: Orange to red powder.
Valsartan
Valsartan is a potent, selective angiotensin II receptor blocker (ARB) that specifically antagonizes the angiotensin type 1 (AT1) receptor. It is available in oral tablet form, often in combination with other antihypertensive agents such as amlodipine or hydrochlorothiazide. This agent is characterized by its high oral bioavailability and a duration of action that supports once-daily dosing without the need for hepatic bioactivation. Applications: It is indicated for the treatment of hypertension, either as monotherapy or in combination regimens, and for the management of heart failure with reduced ejection fraction to reduce hospitalizations. it is also approved to improve survival following myocardial infarction in clinically stable patients with left ventricular dysfunction. the drug has demonstrated renal protective effects in patients with type 2 diabetes and hypertension, slowing the progression of diabetic nephropathy. Category: Antihypertensive apis. Synonyms: CGP-48933; Prexxartan; (2S)-3-methyl-2-[pentanoyl-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]amino]butanoic acid; N-(p-(o-1H-Tetrazol-5-ylphenyl)benzyl)-N-valeryl-L-valine; NSC-758927; 80M03YXJ7I. CAS No. 137862-53-4. Product ID: API391230936. Molecular formula: C24H29N5O3. Mole weight: 435.5. EINECS: 604-045-2. InChIKey: ACWBQPMHZXGDFX-QFIPXVFZSA-N. Appearance: White to off-white powder.
Vandetanib
Vandetanib (ZD6474) is a potent inhibitor of VEGFR2 (IC50: 40 nM). It also inhibits VEGFR3 and EGFR. Category: Active pharmaceutical ingredients. CAS No. 443913-73-3. Product ID: API443913733. Molecular formula: C22H24BrFN4O2. Mole weight: 475.35.
Vandetanib-d6
Vandetanib-d6 is a deuterated compound of Vandetanib. Vandetanib has a CAS number of 443913-73-3. Vandetanib is a potent inhibitor of VEGFR2 (IC50: 40 nM). It also inhibits VEGFR3 and EGFR. Category: Active pharmaceutical ingredients. CAS No. 1174683-49-8. Product ID: API1174683498. Molecular formula: C22H18D6BrFN4O2. Mole weight: 481.39.
Vandetanib Fumarate
Vandetanib Fumarate is an orally available tyrosine kinase inhibitor. Vandetanib Fumarate works by blocking RET (REarranged during Transfection), vascular endothelial growth factor receptor (VEGFR-2, VEGFR-3), and epidermal growth factor receptor and to a. Category: Active pharmaceutical ingredients. Synonyms: HSDB 8198,Zactima,Caprelsa,ZD 6474,Vandetanib. CAS No. 338992-00-0. Product ID: API338992000. Molecular formula: C26H28BrFN4O6. Mole weight: 591.43.
Vandetanib hydrochloride
Vandetanib hydrochloride (D6474 hydrochloride) is a potent, orally active inhibitor of VEGFR2/KDR tyrosine kinase activity with an IC50 of 40 nM. It also exhibits activity against VEGFR3/FLT4 tyrosine kinase activity (IC50 = 110 nM) and EGFR/HER1 (IC50 = 500 nM). Category: Active pharmaceutical ingredients. CAS No. 524722-52-9. Product ID: API524722529. Molecular formula: C22H25BrClFN4O2. Mole weight: 511.81.
Vandetanib trifluoroacetate
Vandetanib trifluoroacetate (D6474 trifluoroacetate) is an orally active and potent VEGFR2/KDR tyrosine kinase inhibitor with an IC50 value of 40 nM. It also inhibits VEGFR3/FLT4 and EGFR/HER1, with IC50 values of 110 nM and 500 nM respectively. Category: Active pharmaceutical ingredients. CAS No. 338992-53-3. Product ID: API338992533. Molecular formula: C24H25BrF4N4O4. Mole weight: 589.386.
Vapreotide
Vapreotide is an anticancer derivative of somatostatin. Category: Active pharmaceutical ingredients. CAS No. 103222-11-3. Product ID: API103222113. Molecular formula: C57H70N12O9S2. Mole weight: 1131.37.
Vardenafil Hydrochloride Trihydrate
A piperazine derivative, PHOSPHODIESTERASE 5 INHIBITOR and VASODILATOR AGENT that is used as a UROLOGICAL AGENT in the treatment of ERECTILE DYSFUNCTION. Category: Other apis. Synonyms: Vardenafil HCl Trihydrate. Staxyn. Vardenafil hydrochloride hydrate. CAS No. 330808-88-3. Product ID: API330808883. Molecular formula: C23H39ClN6O7S. Mole weight: 579.1. EINECS: 685-133-8. SMILES: CCCC1=NC(=C2N1N=C(NC2=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCN(CC4)CC)OCC)C.O.O.O.Cl. Appearance: White to light yellow solid powder.
Varenicline Tartrate
Varenicline Tartrate is a nicotinic receptor partial agonist; it stimulates nicotine receptors more weakly than nicotine itself does. Category: Active pharmaceutical ingredients. CAS No. 375815-87-5. Product ID: API375815875. Molecular formula: C17H19N3O6. Mole weight: 361.35.
Vasopressin
Vasopressin is a peptide hormone that regulates the bodys retention of water. Category: Active pharmaceutical ingredients. Grades: USDMF. CAS No. 11000-17-2. Product ID: API11000172. Molecular formula: C46H65N13O12S2. Mole weight: 1056.22. Standard: GMP.
Velpatasvir
Velpatasvir is a complex organic heteropentacyclic compound that is a hepatitis C virus nonstructural protein 5A inhibitor used in combination with sofosbuvir (under the brand name Epclusa) for treatment of patients with chronic hepatitis C of all six major genotypes. It has a role as an antiviral drug and a hepatitis C virus nonstructural protein 5A inhibitor. It is an organic heteropentacyclic compound, a N-acylpyrrolidine, a L-valine derivative, a carbamate ester, a member of imidazoles, a ring assembly and an ether. Category: Antivirus apis. Synonyms: Velpatasvir. Velpatasvir(GS5816). CAS No. 1377049-84-7. Product ID: API1377049847. Molecular formula: C49H54N8O8. Mole weight: 883. EINECS: 806-555-2. SMILES: CC1CCC(N1C(=O)C(C(C)C)NC(=O)OC)C2=NC3=C(N2)C=CC4=CC5=C(C=C43)OCC6=C5C=CC(=C6)C7=CN=C(N7)C8CC(CN8C(=O)C(C9=CC=CC=C9)NC(=O)OC)COC. Appearance: White to Off-white Solid.
Vemurafenib
Vemurafenib (RG7204) is a B-RAF inhibitor that inhibits RAFV600E and c-RAF-1 (IC50=31/48 nM) selectively and potently. Vemurafenib exhibits antitumor activity and is used for the treatment of BRAF V600E mutation-positive melanoma. Category: Active pharmaceutical ingredients. CAS No. 918504-65-1. Product ID: API918504651. Molecular formula: C23H18ClF2N3O3S. Mole weight: 489.92.
Venetoclax
It is used for treamtment of chronic lymphocytic leukemia with 17p deletion. It has a role as an apoptosis inducer, an antineoplastic agent and a B-cell lymphoma 2 inhibitor. It is a member of oxanes, a N-sulfonylcarboxamide, an aromatic ether, a pyrrolopyridine, a member of monochlorobenzenes, a N-arylpiperazine, a N-alkylpiperazine and a C-nitro compound. Category: Anti-tumor apis. Synonyms: Venclexta. GDC-0199. CAS No. 1257044-40-8. Product ID: API1257044408. Molecular formula: C45H50ClN7O7S. Mole weight: 868.4. EINECS: 820-130-9. SMILES: CC1(CCC(=C(C1)C2=CC=C(C=C2)Cl)CN3CCN(CC3)C4=CC(=C(C=C4)C(=O)NS(=O)(=O)C5=CC(=C(C=C5)NCC6CCOCC6)[N+](=O)[O-])OC7=CN=C8C(=C7)C=CN8)C.
Vericiguat
Vericiguat (BAY1021189) is a potent and orally available guanylate cyclase stimulator. Category: Active pharmaceutical ingredients. CAS No. 1350653-20-1. Product ID: API1350653201. Molecular formula: C19H16F2N8O2. Mole weight: 426.38.
VGSCs-IN-1
VGSCs-IN-1 is a potent VGSC inhibitor, a 2-piperazine analog of Riluzole that exhibits good blocking activity on Nav1.4.VGSCs-IN-1 can be used to study cellular excitability disorders. Category: Active pharmaceutical ingredients. CAS No. 1204296-79-6. Product ID: API1204296796. Molecular formula: C12H12F3N3OS. Mole weight: 303.3.
Vidarabine
Vidarabine (adenine arabinoside) is a purine nucleoside analogue with antiviral activity against DNA viruses, primarily used as a topical ophthalmic preparation for herpes simplex keratitis. It was historically available in intravenous formulation for systemic herpes infections but has been largely replaced by newer agents. The drug is an analogue of deoxyadenosine that interferes with viral DNA synthesis. Applications: Its current primary indication is the topical treatment of acute keratoconjunctivitis and recurrent epithelial keratitis caused by herpes simplex virus types 1 and 2. ophthalmic vidarabine ointment is applied five times daily and is effective against acyclovir-resistant strains. systemic use for herpes encephalitis or neonatal herpes has been superseded by acyclovir due to its superior efficacy, safety, and aqueous solubility. the ophthalmic formulation remains available but is less commonly used than trifluridine. Category: Antivirus apis. Synonyms: Adenine arabinoside; Vira-A; Spongoadenosine; Araadenosine; Arasena-A; 9-beta-D-Arabinofuranosyladenine. CAS No. 5536-17-4. Product ID: API0231553. Molecular formula: C10H13N5O4. Mole weight: 267.24. EINECS: 226-893-9. InChIKey: OIRDTQYFTABQOQ-UHTZMRCNSA-N. Appearance: White to off-white powder.
Vinflunine
Vinflunine is a new vinca alkaloid uniquely fluorinated with the properties of mitotic-arresting and tubulin-interacting activity. Category: Active pharmaceutical ingredients. CAS No. 162652-95-1. Product ID: API162652951. Molecular formula: C45H54F2N4O8. Mole weight: 816.93.
Vinflunine ditartrate
Vinflunine ditartrate, a fluorinated microtubule inhibitor and member of the Vinca alkaloids family, exhibits anti-angiogenic, vascular-disrupting, and anti-metastatic properties. It presents a potential avenue for studying transitional cell carcinoma of the urothelial tract, non-small cell lung cancer, and breast carcinoma. Category: Active pharmaceutical ingredients. CAS No. 194468-36-5. Product ID: API194468365. Molecular formula: C49H60F2N4O14. Mole weight: 967.03.
Vinflunine Tartrate
Vinflunine Tartrate, a uniquely fluorinated vinca alkaloid, exhibits mitotic-arresting and tubulin-interacting properties. Category: Active pharmaceutical ingredients. CAS No. 1201898-17-0. Product ID: API1201898170. Molecular formula: C45H54F2N4O8·xC4H6O6. Mole weight: 967.02.
Viral polymerase-IN-1 hydrochloride
Viral polymerase-IN-1 hydrochloride, a derivative of Gemcitabine, effectively inhibits influenza A and B virus infections with IC90 values between 11.4 and 15.9 μM, and shows activity against SARS-CoV-2 infection by interfering with viral RNA replication/transcription within cells. Category: Active pharmaceutical ingredients. CAS No. 2367587-02-6. Product ID: API2367587026. Molecular formula: C15H16ClF2N5O5. Mole weight: 419.77.
Voclosporin
Voclosporin, a structurally similar analogue of cyclosporin A, is a new type of calcineurin inhibitor. Category: Active pharmaceutical ingredients. Grades: USDMF. CAS No. 515814-01-4. Product ID: API515814014. Molecular formula: C63H111N11O12. Mole weight: 1214.65. Standard: GMP.
Voglibose
Voglibose is an alpha-glucosidase inhibitor that is taken orally to improve diabetic postprandial hyperglycemia. Category: Active pharmaceutical ingredients. CAS No. 83480-29-9. Product ID: API83480299. Molecular formula: C10H21NO7. Mole weight: 267.28. Standard: JP/CP.
Vonoprazan Fumarate
Vonoprazan Fumarate (TAK438) , a novel potassium-competitive acid blocker, inhibits gastric acid secretion. Vonoprazan Fumarate (TAK438) inhibited H+,K+-ATPase activity in porcine gastric microsomes with IC50 value of 19 nM at pH 6.5. Category: Active pharmaceutical ingredients. Synonyms: TAK-438. CAS No. 881681-01-2. Product ID: API881681012. Molecular formula: C21H20FN3O6S. Mole weight: 461.46.
Vorapaxar
Vorapaxar (MK-5348) (SCH 530348) is an effective and orally active thrombin receptor (PAR-1) antagonist (Ki: 8.1 nM). Category: Active pharmaceutical ingredients. CAS No. 618385-01-6. Product ID: API618385016. Molecular formula: C29H33FN2O4. Mole weight: 492.58.
Vorapaxar sulfate
Vorapaxar sulfate (Zontivity) is a potent and orally active thrombin receptor (PAR-1) antagonist. Category: Active pharmaceutical ingredients. Synonyms: SCH 530348 sulfate, Zontivity, vorapaxar monosulfate. CAS No. 705260-08-8. Product ID: API705260088. Molecular formula: C29H35FN2O8S. Mole weight: 590.66.
Vorasidenib
Vorasidenib is an orally available, brain penetrant second-generation dual mutant isocitrate dehydrogenases 1 and 2 (mIDH1/2) inhibitor. Category: Active pharmaceutical ingredients. Synonyms: AG-881. CAS No. 1644545-52-7. Product ID: API1644545527. Molecular formula: C14H13ClF6N6. Mole weight: 414.74.
Voriconazole camphorsulfonate
Voriconazole (UK-109496) camphorsulfonate, a second-generation broad-spectrum triazole antifungal compound, inhibits fungal ergosterol biosynthesis by targeting the P450-mediated demethylation of 14-alpha-lanosterol. Category: Active pharmaceutical ingredients. CAS No. 137234-71-0. Product ID: API137234710. Molecular formula: C26H30F3N5O5S. Mole weight: 581.61.
Voriconazole-d3
Voriconazole-d3 is a deuterated compound of Voriconazole. Voriconazole has a CAS number of 137234-62-9. Voriconazole is a triazole antifungal agent that specifically inhibits STEROL 14-ALPHA-DEMETHYLASE and CYTOCHROME P-450 CYP3A. Category: Active pharmaceutical ingredients. CAS No. 1217661-14-7. Product ID: API1217661147. Molecular formula: C16H11D3F3N5O. Mole weight: 352.33.
Voriconazole N-oxide
Voriconazole N-oxide is a major metabolite of the triazole antifungal voriconazole. It is formed via oxidation of voriconazole by the cytochrome P450 (CYP) isoforms CYP3A4 and CYP2C19. Category: Active pharmaceutical ingredients. CAS No. 618109-05-0. Product ID: API618109050. Molecular formula: C16H14F3N5O2. Mole weight: 365.316.
Vortioxetine
Vortioxetine acts as an antidepressant by increasing the concentration of serotonin (5-HT) in the central nervous system (CNS). Category: Active pharmaceutical ingredients. CAS No. 508233-74-7. Product ID: API508233747. Molecular formula: C18H22N2S. Mole weight: 298.45. Standard: In House.
Voxilaprevir
Voxilaprevir is an inhibitor of hepatitis C virus (HCV) nonstructural (NS) protein 3/4A protease. Category: Active pharmaceutical ingredients. CAS No. 1535212-07-7. Product ID: API1535212077. Molecular formula: C40H52F4N6O9S. Mole weight: 868.93.
Whey protein
Whey protein is a highly digestible source of high-quality protein. Whey offers many essential amino acids needed by the human body to heal and repair, as well as bioactive proteins, such as immunoglobulins and growth factors, to assist in the processes of muscle recovery, immune support, and overall vitality throughout life. Applications: Whey protein is commonly used to enhance the moisture retention and yield of meat products, to increase the nutritional density of beverages and dairy products, or as a cost-effective replacement for frozen desserts. it can also be used as a protein supplement in pharmaceutical applications for immune support and in sports nutrition products for performance and recovery, as well as in cosmetics where it is used to help support skin elasticity and anti-aging. Category: Natural extract. Synonyms: COLOSTRUM. Product ID: PIPE-0164. Appearance: Light yellow to white powder.
YXG-158 (Compound 23-h), an orally active androgen receptor (AR) degrader and cytochrome P450 17A1 (CYP17A1) inhibitor, exhibits AR degradation with a DC50 of 1.28 μM and CYP17A1 inhibition with an IC50 of 100 nM. It is under investigation for potential use in research on enzalutamide-resistant prostate cancer. Category: Active pharmaceutical ingredients. CAS No. 2952994-34-0. Product ID: API2952994340. Molecular formula: C30H36FN3O. Mole weight: 473.62.
ZabofloxacinDW-224a Free base
Zabofloxacin is a potent and seletive bacterial type II and IV topoisomerases inhibitor, and has excellent activity against gram-positive pathogens including Steptococcus aureus, Streptococcus pyogenes and S.pneumonia. Category: Active pharmaceutical ingredients. CAS No. 219680-11-2. Product ID: API219680112. Molecular formula: C19H20FN5O4. Mole weight: 401.39.
Zabofloxacin hydrochloride
Zabofloxacin hydrochloride is a potent and seletive bacterial type II and IV topoisomerases inhibitor, has excellent activity against gram-positive pathogens including Steptococcus aureus, Streptococcus pyogenes and S.pneumonia. Category: Active pharmaceutical ingredients. CAS No. 623574-00-5. Product ID: API623574005. Molecular formula: C19H21ClFN5O4. Mole weight: 437.86.
(Z/E)-cp-461 free base
CP-461 is an orally bioavailable second-generation selective apoptotic antineoplastic drug (SAAND) and analog of the nonsteroidal anti-inflammatory drug (NSAID) sulindac, with potential pro-apoptotic and antineoplastic activities. Category: Active pharmaceutical ingredients. CAS No. 847471-62-9. Product ID: API847471629. Molecular formula: C25H21FN2O. Mole weight: 384.45.
Ziconotide
Ziconotide is an analgesic agent and has been used to treat neuropathic and non-neuropathic pain. Ziconotide acts by binding to N-type calcium channels situated on the terminal part of primary afferent neurons of the nociceptive pathway therefore reducing synaptic transmission with potent antinociceptive effects. Category: Active pharmaceutical ingredients. CAS No. 107452-89-1. Product ID: API107452891. Molecular formula: C102H172N36O32S7. Mole weight: 2639.2.
Zinc acetate dihydrate
As softener, emulsifier, thickener, opacifier, widely used in topical gels (solutions), lotions, subcutaneous injections. Category: Inorganic products. Synonyms: Zinc diacetate dihydrate. Zinc(II) acetate dihydrate. zinc;diacetate;dihydrate. CAS No. 5970-45-6. Product ID: CHE5970456. Molecular formula: C4H10O6Zn. Mole weight: 219.5. SMILES: CC(=O)[O-].CC(=O)[O-].O.O.[Zn+2]. Appearance: Colourless crystals or fine, off-white powder.
Zoledronic acid is used to treat and prevent multiple forms of osteoporosis, hypercalcemia of malignancy, multiple myeloma, bone metastases from solid tumors, and Pagets disease of bone. Category: Other apis. Synonyms: Zoledronate. Zometa. Reclast. CAS No. 118072-93-8. Product ID: API118072938. Molecular formula: C5H10N2O7P2. Mole weight: 272.09. EINECS: 871-741-2. SMILES: C1=CN(C=N1)CC(O)(P(=O)(O)O)P(=O)(O)O. Appearance: White to Off-white Solid.
Zoledronic acid hydrate
An imidobisphosphonate inhibitor of BONE RESORPTION that is used for the treatment of malignancy-related HYPERCALCEMIA; OSTEITIS DEFORMANS; and OSTEOPOROSIS. Category: Other apis. Synonyms: Zoledronic acid monohydrate. Zoledronic acid (monohydrate). Zoledronate monohydrate. CAS No. 165800-06-6. Product ID: API165800066. Molecular formula: C5H12N2O8P2. Mole weight: 290.11. EINECS: 641-365-1. SMILES: C1=CN(C=N1)CC(O)(P(=O)(O)O)P(=O)(O)O.O. Standard: USP/EP.
Zolmitriptan
Zolmitriptan is a second-generation triptan approved for the acute treatment of migraine with or without aura. The drug has high oral bioavailability and good central nervous system penetration due to its lipophilic nature. Applications: Zolmitriptan is indicated for the acute treatment of migraine headaches in adults, with efficacy established for pain relief and resolution of associated symptoms (nausea, photophobia, phonophobia). Category: Active pharmaceutical ingredients. Synonyms: Zomigoro; 311C90; AscoTop; zolmitriptanum; Cvt-427. CAS No. 139264-17-8. Product ID: API0231613. Molecular formula: C16H21N3O2. Mole weight: 287.36. EINECS: 629-919-0. InChIKey: ULSDMUVEXKOYBU-ZDUSSCGKSA-N. Appearance: White to off-white powder.
(Z)-Pitavastatin calcium
(Z)-Pitavastatin calcium is the Z-isomer of Pitavastatin hemicacium and a potent inhibitor of hydroxymethylglutaryl-CoA (HMG-CoA) reductase. Category: Active pharmaceutical ingredients. CAS No. 1159588-21-2. Product ID: API1159588212. Molecular formula: C50H50CaF2N2O8. Mole weight: 885.031.
Z-VAL-ALA-OH
Z-VAL-ALA-OH is a protected dipeptide composed of L-valine and L-alanine. It is a pre-formed sequence used to simplify the synthesis of larger peptides. Applications: It is commonly used in the synthesis of peptide-based enzyme substrates and inhibitors, specifically targeting proteases. Category: Intermediates. Synonyms: Z-L-VALYL-L-ALANINE. CAS No. 24787-89-1. Product ID: INT24787891. Molecular formula: C16H22N2O5. Mole weight: 322.36. InChIKey: KDQLNJPBTLIYNW-AAEUAGOBSA-N. Appearance: White to off-white solid.