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| Product | Description | |
|---|---|---|
| Pentoxyresorufin | Pentoxyresorufin. Group: Biochemicals. Grades: Purified. CAS No. 87687-03-4. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| Pentoxyverine | Pentoxyverine (Carbetapentane) is an orally active sigma-1 receptor agonist, with K i s of 41 nM, 894 nM and 75 nM for σ1, σ2 and guinea-pig brain membran σ1, respectively. Pentoxyverine is a muscarinic antagonist. Pentoxyverine is a potent antitussive, anticonvulsant, and spasmolytic agent. Pentoxyverine can be used for inhibiting bronchial interceptor, weakening of cough reflex, bronchial smooth muscle relaxation and reduction of airway resistance [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Carbetapentane. CAS No. 77-23-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-134004. |  |
| Pentoxyverine citrate | Pentoxyverine (Carbetapentane) citrate is an orally active sigma-1 receptor agonist, with K i s of 41 nM, 894 nM and 75 nM for σ1, σ2 and guinea-pig brain membrane σ1, respectively. Pentoxyverine citrate is a muscarinic antagonist. Pentoxyverine citrate is a potent antitussive, anticonvulsant, and spasmolytic agent. Pentoxyverine citrate can be used for inhibiting bronchial interceptor, weakening of cough reflex, bronchial smooth muscle relaxation and reduction of airway resistance [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Carbetapentane citrate. CAS No. 23142-01-0. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-B1055. | |
| Pentoxyverine citrate | Pentoxyverine Citrate is an antitussive (cough suppressant) commonly used for cough associated with illnesses like common cold.It is sold over-the-counter in the United States as Solotuss,or in combination with other medications, especially decongestants. Uses: Antitussive agents. Synonyms: Carbetapentane Citrate. Grade: >98%. CAS No. 23142-01-0. Molecular formula: C20H31NO3.C6H8O7. Mole weight: 525.59. |  |
| Pentoxyverine Citrate | An over-the-counter cough suppressant. Group: Biochemicals. Alternative Names: 1-phenyl-Cyclopentanecarboxylic Acid 2-[2- (Diethylamino) ethoxy]ethyl Ester Citrate; 1-Phenylcyclopentane-1-carboxylic Acid Diethyl aminoethoxyethyl Ester Citrate; 2- (Diethylaminoethoxy) ethyl 1-Phenyl-1-cyclopentane carboxylate Citrate; Atussil Citrate; Carbetapentane Citrate; Pentoxiverine Citrate. Grades: Highly Purified. CAS No. 23142-01-0. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Pentoxyverine citrate impurity 3 | Pentoxyverine citrate impurity 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 10487-96-4. Molecular formula: C11H14O. Mole weight: 162.23. Catalog: APB10487964. |  |
| Pentyl-1,1'-biphenyl | Pentyl-1,1'-biphenyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pentylbiphenyl, 4-Pentylbiphenyl, p-Pentylbiphenyl, Pentyl-1,1-biphenyl, 1,1-Biphenyl, pentyl-, 1,1-Biphenyl, 4-pentyl-, 222151_ALDRICH, MolPort-001-762-055, CID81546, EINECS 230-421-7, EINECS 274-163-3, ST5827588, P1133, I01-2516, 63990-96-5, 69856-10-6, 7116-96-3. Product Category: Heterocyclic Organic Compound. CAS No. 69856-10-6. Molecular formula: C17H20. Mole weight: 224.340700 [g/mol]. Purity: 0.96. IUPACName: 1-pentyl-4-phenylbenzene. Density: 0.946g/cm³. Product ID: ACM69856106. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Pentyl 2-cyanoacrylate | Pentyl 2-cyanoacrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: OCRYLATE, Pentyl 2-cyanoacrylate, CID81197, EINECS 229-746-7, 6701-15-1. Product Category: Heterocyclic Organic Compound. CAS No. 6701-15-1. Molecular formula: C9H13NO2. Mole weight: 167.205020 [g/mol]. Purity: 0.96. IUPACName: pentyl 2-cyanoprop-2-enoate. Canonical SMILES: CCCCCOC(=O)C(=C)C#N. Density: 0.99g/cm³. ECNumber: 229-746-7. Product ID: ACM6701151. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pentyl 4-amino-3-iodobenzoate | Pentyl 4-amino-3-iodobenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: pentyl 4-amino-3-iodobenzoate, 1131614-38-4, CTK8E2130, pentyl 4-azanyl-3-iodanyl-benzoate, SBB068213, ZINC39951795, AKOS015843159, 4-amino-3-iodobenzoic acid pentyl ester, AK133738, KB-145677, FT-0655311, A802880, I14-5673. Product Category: Heterocyclic Organic Compound. CAS No. 1131614-38-4. Molecular formula: C12H16INO2. Mole weight: 333.165410 [g/mol]. Purity: 0.96. IUPACName: pentyl 4-amino-3-iodobenzoate. Canonical SMILES: CCCCCOC(=O)C1=CC(=C(C=C1)N)I. Product ID: ACM1131614384. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pentyl 4-hydroxybenzoate | 5g Pack Size. Group: Building Blocks, Flavours and Fragrance Materials, Organics. Formula: C12H16O3. CAS No. 6521-29-5. Prepack ID 90024030-5g. Molecular Weight 208.25. See USA prepack pricing. |  |
| Pentyl 4-methylsalicylate | Pentyl 4-methylsalicylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pentyl 4-methylsalicylate, EINECS 302-878-3, CID3023704, 94135-10-1. Product Category: Heterocyclic Organic Compound. CAS No. 94135-10-1. Molecular formula: C13H18O3. Mole weight: 222.280220 [g/mol]. Purity: 0.96. IUPACName: pentyl 2-hydroxy-4-methylbenzoate. Canonical SMILES: CCCCCOC(=O)C1=C(C=C(C=C1)C)O. Density: 1.068g/cm³. ECNumber: 302-878-3. Product ID: ACM94135101. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pentyl Acrylate (stabilized with phenothiazine) | Pentyl Acrylate (stabilized with phenothiazine). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Amyl Acrylate (stabilized with phenothiazine); Pentyl 2-Propenoate (stabilized with phenothiazine). Product Category: Acrylate Monomers. Appearance: Colorless to Light Yellow Clear Liquid. CAS No. 2998-23-4. Molecular formula: C8H14O2. Mole weight: 142.2 g/mol. Purity: 98.0%(GC). Product ID: ACM-MO-2998234. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pentylbenzene | analytical standard. Group: Volatile & semivolatile standards. | |
| Pentyl benzene | Pentyl benzene. CAS No: 538-68-1 |  Sarchem Laboratories New Jersey NJ |
| Pentylboronic Acid | N-Pentylboronic Acid is used in the synthesis of (-)-Δ8-THC and (-)-Δ9-THC. Also it aids in the synthesis of boronic acid inhibitors of endothelial lipase. Group: Biochemicals. Alternative Names: 1-Pentaneboronic Acid; Pentyl-Boronic Acid; NSC 524968; Pentylboronic Acid; B-Pentylboronic Acid. Grades: Highly Purified. CAS No. 4737-50-2. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Pentylcyclohexyl acetate | Pentylcyclohexyl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: pentylcyclohexyl acetate;AMYLCYCLOHEXYLACETATE. Product Category: Heterocyclic Organic Compound. CAS No. 85665-91-4. Molecular formula: C13H24O2. Mole weight: 212.32846. Purity: 0.96. IUPACName: (1-pentylcyclohexyl) acetate. Canonical SMILES: CCCCCC1(CCCCC1)OC(=O)C. Density: 0.93g/cm³. ECNumber: 288-181-4. Product ID: ACM85665914. Alfa Chemistry ISO 9001:2015 Certified. Categories: Cyclohexanol. | |
| Pentylenetetrazole | Non-specific CNS stimulant; convulsant; narcotic antagonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 54-95-5. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Pentylmagnesium Bromide (18% in Tetrahydrofuran, ca. 1mol/L) | Pentylmagnesium Bromide (18% in Tetrahydrofuran, ca. 1mol/L). Group: Solubility enhancing reagents. CAS No. 693-25-4. Product ID: magnesium; pentane; bromide. Molecular formula: 175.35g/mol. Mole weight: C5H11BrMg. CCCC[CH2-].[Mg+2].[Br-]. InChI=1S/C5H11.BrH.Mg/c1-3-5-4-2; ; /h1, 3-5H2, 2H3; 1H; /q-1; ; +2/p-1. XWCQLLDGXBLGMD-UHFFFAOYSA-M. |  |
| Pentylmagnesium bromide 2M in Diethyl ether | 100ml Pack Size. Group: Building Blocks, Grignard Reagents, Organics. Formula: C5H11BrMg. CAS No. 693-25-4. Prepack ID 90026953-100ml. Molecular Weight 175.35. See USA prepack pricing. | |
| Pentylmagnesium bromide solution | Pentylmagnesium bromide solution. Group: Salt. CAS No. 693-25-4. Product ID: magnesium; pentane; bromide. Molecular formula: 175.35g/mol. Mole weight: C5H11BrMg. CCCC[CH2-].[Mg+2].[Br-]. InChI=1S/C5H11.BrH.Mg/c1-3-5-4-2; ; /h1, 3-5H2, 2H3; 1H; /q-1; ; +2/p-1. XWCQLLDGXBLGMD-UHFFFAOYSA-M. | |
| Pentyl Methanethiosulfonate | Reacts specifically and rapidly with thiols to form mixed disulfides. Used to probe the structures of the ACh receptor channel of the GABA receptor channel and of lactose permease. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Pentylmethyldichlorosilane | Pentylmethyldichlorosilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Amylmethyldichlorosilane, Dichloromethylpentylsilane, Silane, dichloromethylpentyl-, MolPort-003-913-444, CID83659, EINECS 237-194-3, 13682-99-0. Product Category: Halosilane. Appearance: Transparent liquid. CAS No. 13682-99-0. Molecular formula: C6H14Cl2Si. Mole weight: 185.17 g/mol. Purity: 95%+. IUPACName: dichloro-methyl-pentylsilane. Canonical SMILES: CCCCC[Si](C)(Cl)Cl. Density: 0.995 g/cm³. ECNumber: 237-194-3. Product ID: ACM13682990. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pentyl O-anisate | Pentyl O-anisate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pentyl o-anisate, o-Methoxybenzoic acid, pentyl ester, CID89799, EINECS 245-166-7, Benzoic acid, 2-methoxy-, pentyl ester, 22708-14-1. Product Category: Heterocyclic Organic Compound. CAS No. 22708-14-1. Molecular formula: C13H18O3. Mole weight: 222.280220 [g/mol]. Purity: 0.96. IUPACName: pentyl 2-methoxybenzoate. Canonical SMILES: CCCCCOC(=O)C1=CC=CC=C1OC. Density: 1.022g/cm³. ECNumber: 245-166-7. Product ID: ACM22708141. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pentylone-D3 hydrochloride solution | 100 ?g/mL in methanol (as free base), ampule of 1 mL, certified reference material. Group: Amphetamines / stimulants standards. | |
| Pentylpyrazine | Pentylpyrazine. Group: Biochemicals. Alternative Names: 2-Pentylpyrazine. Grades: Highly Purified. CAS No. 6303-75-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C9H14N2. US Biological Life Sciences. | Worldwide |
| Pentyltriethoxysilane | Pentyltriethoxysilane. Group: Silane coupling agents. Alternative Names: Amyltriethoxysilane; Triethoxy(pentyl)silane. CAS No. 2761-24-2. Pack Sizes: 10 g; 100 g. Product ID: triethoxy(pentyl)silane. Molecular formula: 234.41 g/mol. Mole weight: C11H26O3Si. CCCCC[Si](OCC)(OCC)OCC. FHVAUDREWWXPRW-UHFFFAOYSA-N. >97%. | |
| Pentylzinc bromide solution | 0.5 M in THF. Group: Organometallic reagents. | |
| Pentynoic acid STP ester sodium | Pentynoic acid STP ester sodium is a click chemistry reagent containing a terminal propargyl group and a STP ester group. Pentynoic acid STP ester sodium is suitable for protein modification [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1807530-14-8. Pack Sizes: 5 mg; 10 mg. Product ID: HY-138246. | |
| PEO-IAA | PEO-IAA is an indole-3-acetic acid (IAA) antagonist. PEO-IAA is an auxin antagonist that binds to transport inhibitor response 1/auxin signaling F-box proteins (TIR1/AFBs). Uses: Scientific research. Group: Signaling pathways. Alternative Names: 2-(1H-Indol-3-yl)-4-oxo-4-phenyl-butyric acid. CAS No. 6266-66-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-112730. | |
| Peonidin 3,5-diglucoside | Peonidin 3,5-diglucoside is a classic anthocyanin isolated from violet flowers [1]. Uses: Scientific research. Group: Natural products. CAS No. 132-37-6. Pack Sizes: 1 mg. Product ID: HY-N8408. | |
| Peonidin 3-arabinoside | Peonidin 3-arabinoside. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PEONIDIN 3-ARABINOSIDE;PEONIDIN-3-O-ARABINOSIDE. Product Category: Heterocyclic Organic Compound. CAS No. 27214-74-0. Molecular formula: C21H21ClO10. Mole weight: 468.84. Product ID: ACM27214740. Alfa Chemistry ISO 9001:2015 Certified. Categories: Peonidin-3-o-arabinoside chloride. | |
| Peonidin 3-O-glucoside chloride | analytical standard. Group: Chemical class. | |
| Peonidin 3-O-glucoside chloride | Peonidin 3-O-glucoside chloride, an anthocyanin, act as an insulin secretagogue. Peonidin 3-O-glucoside chloride can increase glucose uptake in HepG2 cells. Peonidin 3-O-glucoside chloride has the potential for type-2 diabetes comorbidities research [1]. Uses: Scientific research. Group: Natural products. CAS No. 6906-39-4. Pack Sizes: 1 mg; 5 mg. Product ID: HY-W040127. | |
| Peonidin chloride | Peonidin chloride is an O-methylated anthocyanidin that functions as a primary plant pigment, endowing purplish-red hues to flowers such as the peony, from which it takes its name, as well as berries and vegetables. Peonidin chloride exhibits chemopreventive, as well as anti-inflammatory activities on cancer cells in vitro, blocking COX-2 expression and transformation in JB6 P+ mouse epidermal cells. Uses: Scientific research. Group: Natural products. Alternative Names: YGM-6 chloride. CAS No. 134-01-0. Pack Sizes: 5 mg. Product ID: HY-N2459. | |
| Peonile ® | Peonile ®. CAS No. 10461-98-0. Kosher: Y. VIGON Item # 501548. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers, peony acetonitrile. |  America & Internationally |
| Peony Flower Extract | Peony Flower Extract. Applications: Analgesic, sedative and anticonvulsant,prevent acute myocardial ischemia and lower blood pressure. Group: Others. Synonyms: Peony Flower Extract; paeonia lactiflora Pall. Purity: 4-10:1 by TLC. Appearance: Yellow brown powder. Storage: 2 years under well storage situation and stored away from direct sun light. Source: flower & root & stem. Species: paeonia lactiflora Pall. Peony Flower Extract; paeonia lactiflora Pall; plant extract. Pack: 25KG/Drum with double plastic bag of foodstuff inside. Cat No: EXTW-182. |  |
| PEP 005 | PEP 005. Group: Biochemicals. Grades: Purified. CAS No. 75567-37-2. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Pep1-AGL | Pep1-AGL. Group: Biochemicals. Grades: Purified. Pack Sizes: 2mg. US Biological Life Sciences. | Worldwide |
| Pep1-AGL | Pep1-AGL, an analog of Pep1-TGL, contains a single amino acid substitution that renders the PDZ ligand ineffective. Synonyms: SSGMPLGAAGL. Grade: >98%. Molecular formula: C40H69N11O14S. Mole weight: 960.11. | |
| Pep-1-Cysteamine | Pep-1 is a synthetic cell-penetrating peptide (CPP) that has been successfully used to deliver a variety of proteins and other biopharmaceutical macromolecules into cells in a non-disruptive manner. It is a CPP with primary amphipathicity that comprises a tryptophan-rich so-called "hydrophobic" domain, a hydrophilic domain derived from an NLS (nuclear localization signal) of SV40 (simian virus 40) large T-antigen, and a spacer between them. The C-terminal cysteamine group appears to play a crucial role in the delivery efficiency of cargoes into cells. Synonyms: Ac-Lys-Glu-Thr-Trp-Trp-Glu-Thr-Trp-Trp-Thr-Glu-Trp-Ser-Gln-Pro-Lys-Lys-Lys-Arg-Lys-Val-cysteamine; L-Valinamide, N2-acetyl-L-lysyl-L-α-glutamyl-L-threonyl-L-tryptophyl-L-tryptophyl-L-α-glutamyl-L-threonyl-L-tryptophyl-L-tryptophyl-L-threonyl-L-α-glutamyl-L-tryptophyl-L-seryl-L-glutaminyl-L-prolyl-L-lysyl-L-lysyl-L-lysyl-L-arginyl-L-lysyl-N-(2-mercaptoethyl)-; N2-Acetyl-L-lysyl-L-α-glutamyl-L-threonyl-L-tryptophyl-L-tryptophyl-L-α-glutamyl-L-threonyl-L-tryptophyl-L-tryptophyl-L-threonyl-L-α-glutamyl-L-tryptophyl-L-seryl-L-glutaminyl-L-prolyl-L-lysyl-L-lysyl-L-lysyl-L-arginyl-L-lysyl-N-(2-sulfanylethyl)-L-valinamide. Grade: ≥95%. CAS No. 863608-35-9. Molecular formula: C140H202N36O33S. Mole weight: 2949.43. | |
| Pep1-TGL | Pep1-TGL. Group: Biochemicals. Grades: Purified. Pack Sizes: 2mg. US Biological Life Sciences. | Worldwide |
| Pep1-TGL | Pep1-TGL is a synthetic peptide corresponding to the C-terminal region of GluA1, containing the PDZ ligand, TGL. Synonyms: SSGMPLGATGL. Grade: >98%. Molecular formula: C41H71N11O15S. Mole weight: 990.14. | |
| Pep-1 uncapped (acetate) | Pep-1 uncapped is a cell-penetrating peptide. Synonyms: Lys-Glu-Thr-Trp-Trp-Glu-Thr-Trp-Trp-Thr-Glu-Trp-Ser-Gln-Pro-Lys-Lys-Lys-Arg-Lys-Val; L-lysyl-L-alpha-glutamyl-L-threonyl-L-tryptophyl-L-tryptophyl-L-alpha-glutamyl-L-threonyl-L-tryptophyl-L-tryptophyl-L-threonyl-L-alpha-glutamyl-L-tryptophyl-L-seryl-L-glutaminyl-L-prolyl-L-lysyl-L-lysyl-L-lysyl-L-arginyl-L-lysyl-L-valine. Grade: ≥95%. CAS No. 395069-86-0. Molecular formula: C136H195N35O33. Mole weight: 2848.22. | |
| Pep27 | Pep27 is an antimicrobial peptide found in Streptococcus pneumoniae, and has anti-gram-positive bacteria, gram-negative bacteria and Cancer cells activity. Synonyms: Met-Arg-Lys-Glu-Phe-His-Asn-Val-Leu-Ser-Ser-Gly-Gln-Leu-Leu-Ala-Asp-Lys-Arg-Pro-Ala-Arg-Asp-Tyr-Asn-Arg-Lys. Grade: ≥97%. Molecular formula: C139H229N47O40S. Mole weight: 3230.70. | |
| Pep 2-8 | Pep 2-8 is a proprotein convertase subtilisin/kexin type 9 (PCSK9) inhibitor. Synonyms: Pep2-8; Pep 2 8; PCSK9. CAS No. 1541011-97-5. Molecular formula: C83H110N16O24. Mole weight: 1715.88. | |
| Pep2-8 | Pep2-8. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1541011-97-5. Molecular formula: C83H110N16O24. Mole weight: 1715.88. Catalog: APB1541011975. | |
| Pep 2-8 ammonium salt | Pep 2-8 ammonium salt, a proprotein convertase subtilisin/kexin type 9 (PCSK9) inhibitor, restores LDL uptake in PCSK9-treated HepG2 cells. It is a potent inhibitor of PCSK9 binding to LDL receptors with an IC50 of 0.8 μM. Synonyms: Ac-Thr-Val-Phe-Thr-Ser-Trp-Glu-Glu-Tyr-Leu-Asp-Trp-Val-NH2.NH3; N-acetyl-L-threonyl-L-valyl-L-phenylalanyl-L-threonyl-L-seryl-L-tryptophyl-L-alpha-glutamyl-L-alpha-glutamyl-L-tyrosyl-L-leucyl-L-alpha-aspartyl-L-tryptophyl-L-valinamide ammonium salt. Grade: ≥95%. Molecular formula: C83H113N17O24. Mole weight: 1732.91. | |
| Pep2-8 trifluoroacetate salt | ?95% (HPLC), contains 58?L of solution at 10mM in DMSO. Group: Fluorescence/luminescence spectroscopy. | |
| pep2-AVKI | pep2-AVKI. Group: Biochemicals. Grades: Purified. CAS No. 1315378-69-8. Pack Sizes: 2mg. US Biological Life Sciences. | Worldwide |
| pep2-AVKI | It is a selective peptide inhibitor of GluR2 subunit (at the C-terminal PDZ site) binding to PICK1. Synonyms: H-Tyr-Asn-Val-Tyr-Gly-Ile-Glu-Ala-Val-Lys-Ile-OH; L-tyrosyl-L-asparagyl-L-valyl-L-tyrosyl-glycyl-L-isoleucyl-L-alpha-glutamyl-L-alanyl-L-valyl-L-lysyl-L-isoleucine. Grade: >98%. CAS No. 1315378-69-8. Molecular formula: C60H93N13O17. Mole weight: 1268.47. | |
| pep2-AVKI acetate | pep2-AVKI acetate is a selective peptide inhibitor that selectively disrupts the binding of the AMPA receptor subunit GluA2 (at the C-terminal PDZ site) to protein interacting with C kinase (PICK1). Synonyms: L-Tyrosyl-L-asparaginyl-L-valyl-L-tyrosylglycyl-L-isoleucyl-L-α-glutamyl-L-alanyl-L-valyl-L-lysyl-L-isoleucine acetate salt; H-Tyr-Asn-Val-Tyr-Gly-Ile-Glu-Ala-Val-Lys-Ile-OH.CH3CO2H; L-Isoleucine, L-tyrosyl-L-asparaginyl-L-valyl-L-tyrosylglycyl-L-isoleucyl-L-α-glutamyl-L-alanyl-L-valyl-L-lysyl-, acetate salt. Grade: ≥95%. Molecular formula: C62H97N13O19. Mole weight: 1328.51. | |
| pep2-EVKI | pep2-EVKI. Group: Biochemicals. Grades: Purified. CAS No. 1315378-67-6. Pack Sizes: 2mg. US Biological Life Sciences. | Worldwide |
| pep2-EVKI | It is a selective peptide inhibitor of GluR2 subunit (at the C-terminal PDZ site) binding to PICK1. Synonyms: H-Tyr-Asn-Val-Tyr-Gly-Ile-Glu-Glu-Val-Lys-Ile-OH; L-tyrosyl-L-asparagyl-L-valyl-L-tyrosyl-glycyl-L-isoleucyl-L-alpha-glutamyl-L-alpha-glutamyl-L-valyl-L-lysyl-L-isoleucine. Grade: >98%. CAS No. 1315378-67-6. Molecular formula: C62H95N13O19. Mole weight: 1326.51. | |
| pep2m | It is an AMPA (GluR2) receptor inhibitor peptide that inhibits the interaction between the C-terminus of the GluR2 subunit and N-ethylmaleimide-sensitive fusion protein (NSF). Synonyms: GluR2m; G10; H-Lys-Arg-Met-Lys-Val-Ala-Lys-Asn-Ala-Gln-OH; L-lysyl-L-arginyl-L-methionyl-L-lysyl-L-valyl-L-alanyl-L-lysyl-L-asparagyl-L-alanyl-L-glutamine. Grade: >98%. CAS No. 243843-42-7. Molecular formula: C49H92N18O13S. Mole weight: 1173.44. | |
| pep2m | pep2m. Group: Biochemicals. Grades: Purified. CAS No. 243843-42-7. Pack Sizes: 2mg. US Biological Life Sciences. | Worldwide |
| Pep2m, myristoylated | Pep2m, myristoylated. Group: Biochemicals. Grades: Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Pep2m, myristoylated | Pep2m, myristoylated is a peptide inhibitor of GluA2 subunit binding to NSF. Synonyms: Myr-Pep2m; myristoyl-Lys-Arg-Met-Lys-Val-Ala-Lys-Asn-Ala-Gln-OH; N-myristoyl-L-lysyl-L-arginyl-L-methionyl-L-lysyl-L-valyl-L-alanyl-L-lysyl-L-asparagyl-L-alanyl-L-glutamine. Grade: >98%. CAS No. 1423381-07-0. Molecular formula: C63H118N18O14S. Mole weight: 1383.79. | |
| Pep2m, myristoylated acetate | Pep2m, myristoylated acetate, a cell-permeable myristoylated form of pep2m, is a peptide inhibitor of the GluA2 subunit binding to NSF, reducing postsynaptic currents in CA1 neurons, AMPA-mediated hippocampal neuron currents, and AMPA receptor surface expression. Synonyms: Myr-pep2m acetate; myristoyl-Lys-Arg-Met-Lys-Val-Ala-Lys-Asn-Ala-Gln-OH.CH3CO2H; N-myristoyl-L-lysyl-L-arginyl-L-methionyl-L-lysyl-L-valyl-L-alanyl-L-lysyl-L-asparagyl-L-alanyl-L-glutamine acetate. Grade: ≥95%. Molecular formula: C65H122N18O16S. Mole weight: 1443.86. | |
| pep2-SVKE | pep2-SVKE. Group: Biochemicals. Grades: Purified. CAS No. 1315378-76-7. Pack Sizes: 2mg. US Biological Life Sciences. | Worldwide |
| pep2-SVKE | pep2-SVKI is an inhibitor peptide. Synonyms: (2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-4-oxobutanoyl]amino]-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]-3-methylpentanoyl]amino]-4-carboxybutanoyl]amino]-3-hydroxypropanoyl]amino]-3-methylbutanoyl]amino]hexanoyl]amino]pentanedioic acid. Grade: >98%. CAS No. 1315378-76-7. Molecular formula: C59H89N13O20. Mole weight: 1300.43. | |
| pep2-SVKI | pep2-SVKI. Group: Biochemicals. Grades: Purified. CAS No. 328944-75-8. Pack Sizes: 2mg. US Biological Life Sciences. | Worldwide |
| pep2-SVKI | Pep2-SVKI (SVKI) is a synthetic peptide that prevents the internalization of AMPA-type glutamate receptors. Synonyms: PEP2-SVKI; H-Tyr-Asn-Val-Tyr-Gly-Ile-Glu-Ser-Val-Lys-Ile-OH; L-Isoleucine, L-tyrosyl-L-asparaginyl-L-valyl-L-tyrosylglycyl-L-isoleucyl-L-α-glutamyl-L-seryl-L-valyl-L-lysyl-; L-Tyrosyl-L-asparaginyl-L-valyl-L-tyrosylglycyl-L-isoleucyl-L-α-glutamyl-L-seryl-L-valyl-L-lysyl-L-isoleucine. Grade: >98%. CAS No. 328944-75-8. Molecular formula: C60H93N13O18. Mole weight: 1284.47. | |
| Pep2-SVKI acetate | Pep2-SVKI acetate is a synthetic peptide that prevents the internalization of AMPA-type glutamate receptors. Synonyms: H-Tyr-Asn-Val-Tyr-Gly-Ile-Glu-Ser-Val-Lys-Ile-OH.CH3CO2H; L-tyrosyl-L-asparagyl-L-valyl-L-tyrosyl-glycyl-L-isoleucyl-L-alpha-glutamyl-L-seryl-L-valyl-L-lysyl-L-isoleucine acetic acid. Grade: ≥95%. CAS No. 2763584-28-5. Molecular formula: C60H93N13O18.C2H4O2. Mole weight: 1344.51. | |
| pep4c | pep4c. Group: Biochemicals. Grades: Purified. CAS No. 243843-43-8. Pack Sizes: 2mg. US Biological Life Sciences. | Worldwide |
| pep4c | Pep4c is an inactive control peptide analog of pep2m. Synonyms: GluR4cr. Grade: >98%. CAS No. 243843-43-8. Molecular formula: C48H91N17O13S. Mole weight: 1146.42. | |
| Pep-7 | It is a cell penetrating peptide. Synonyms: H-Ser-Asp-Leu-Trp-Glu-Met-Met-Met-Val-Ser-Leu-Ala-Cys-Gln-Tyr-OH; L-seryl-L-alpha-aspartyl-L-leucyl-L-tryptophyl-L-alpha-glutamyl-L-methionyl-L-methionyl-L-methionyl-L-valyl-L-seryl-L-leucyl-L-alanyl-L-cysteinyl-L-glutaminyl-L-tyrosine. Grade: ≥95%. Molecular formula: C78H119N17O24S4. Mole weight: 1807.15. | |
| PEPA | PEPA. Group: Biochemicals. Grades: Purified. CAS No. 141286-78-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| PEPA | PEPA is an AMPA receptor allosteric potentiator. PEPA shows preferential action of PEPA on the flop form of AMPA receptors. PEPA is a more potent suppressor of desensitization of receptors containing GluR3 and GluR4 as opposed to those containing GluR1. PEPA has antianxiety effects [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 141286-78-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-12509. | |
| PepB aminopeptidase | A 270-kDa protein composed of six 46.3-kDa subunits. The pH optimum is in the alkaline range and activity is stimulated by KCl. In peptidase family M17. Group: Enzymes. Synonyms: Salmonella enterica serovar Typhimurium peptidase B. Enzyme Commission Number: EC 3.4.11.23. CAS No. 928346-44-5. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4020; PepB aminopeptidase; EC 3.4.11.23; 928346-44-5; Salmonella enterica serovar Typhimurium peptidase B. Cat No: EXWM-4020. | |
| Pepinemab | Pepinemab (VX 15/2503) is a human monoclonal antibody against SEMA4D, a signalling protein 4D (SEMA4D), also known as CD100, which is a regulator of neuronal development and plays a role in a variety of cellular processes. Pepinemab can be used in the study of various neurodegenerative diseases such as Alzheimer's disease by blocking the activity of SEMA4D [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: VX 15/2503. CAS No. 2097151-87-4. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99407. | |
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