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| Product | Description | |
|---|---|---|
| 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. | |
| Pentylamine-6-carboxyltetramethylrhodamine TFA salt | Pentylamine-6-carboxyltetramethylrhodamine TFA salt, also called Xanthylium, 9-[5-[[(5-aminopentyl)?amino]?carbonyl]?-2-carboxyphenyl]?-3,?6-bis(dimethylamino)?-, inner salt, is a novel molecular rhodamine-type fluorescent probe. Uses: A novel molecular rhodamine-type fluorescent probe. Synonyms: Xanthylium, 9-[5-[[(5-aminopentyl)?amino]?carbonyl]?-2-carboxyphenyl]?-3,?6-bis(dimethylamino)?-, inner salt. Grades: ≥ 97.0%. CAS No. 709025-58-1. Molecular formula: C30H34N4O4. Mole weight: 514.62. |  |
| 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. | |
| Pentyl phenoxyacetate | Synonyms: Phenoxyacetic acid pentyl ester. CAS No. 74525-52-3. Molecular formula: C13H18O3. Mole weight: 222.28. | |
| 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%. | |
| 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. |  |
| 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-galactoside | Peonidin-3-galactoside. Product ID: 3-00253. |  |
| Peonidin-3-glucoside | Peonidin-3-glucoside. Product ID: 3-00254. | |
| Peonidin-3-O-arabinoside chloride | Peonidin-3-O-arabinoside chloride is a natural compound which can be isolated from Vaccinium myrtillus, showing an antioxidant activity. Synonyms: Peonidin 3-arabinoside; Peonidin-3-o-arabinoside chloride. Grades: 98%. CAS No. 524943-91-7. Molecular formula: C21H21ClO10. Mole weight: 468.84. | |
| Peonidin-3-O-galactoside chloride | Peonidin-3-O-galactoside chloride is an esteemed biomedical product renowned for its remarkable antioxidant and anti-inflammatory attributes, commonly referred to as peonidin-3-galactoside chloride. Promising avenues have been explored for its role in studying cancer, cardiovascular maladies and neurodegenerative conditions. Synonyms: Galactopeonidin. CAS No. 28148-89-2. Molecular formula: C22H23ClO11. Mole weight: 498.9. | |
| Peonidin 3-O-glucoside chloride | Peonidin 3-O-glucoside chloride is a natural compound which can be isolated from Vaccinium myrtillus, showing an antioxidant activity. Synonyms: Glucopeonidin; D-Peonidin-3-glucopyranoside; 3-(Glucosyloxy)-4',5,7-trihydroxy-3'-methoxyflavylium Chloride. CAS No. 6906-39-4. Molecular formula: C22H23O11Cl. Mole weight: 498.86. | |
| 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-3-O-rutinoside chloride | Peonidin-3-O-rutinoside chloride is a renowned antioxidant compound with applications in studying diverse illnesses, including rheumatoid arthritis, cardiovascular maladies and neurodegenerative disorders. Synonyms: PEONIDINE-3-O-RUTINOSIDE CHLORIDE; 27539-32-8; (2R,3R,4R,5R,6S)-2-[[(2R,3S,4S,5R,6S)-6-[5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)chromenylium-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-6-methyloxane-3,4,5-triol; chloride. CAS No. 27539-32-8. Molecular formula: C28H33O15Cl. Mole weight: 645.01. | |
| 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, an analog of Pep1-TGL, contains a single amino acid substitution that renders the PDZ ligand ineffective. Synonyms: SSGMPLGAAGL. Grades: >98%. Molecular formula: C40H69N11O14S. Mole weight: 960.11. | |
| Pep1-AGL | Pep1-AGL. Group: Biochemicals. Grades: Purified. Pack Sizes: 2mg. US Biological Life Sciences. | Worldwide |
| 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. Grades: ≥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. Grades: >98%. Molecular formula: C41H71N11O15S. Mole weight: 990.14. | |
| Pep-1 uncapped | 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. Grades: ≥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. Grades: ≥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. Grades: ≥95%. Molecular formula: C83H113N17O24. Mole weight: 1732.91. | |
| pep2-AVKI | pep2-AVKI. Group: Biochemicals. Grades: Purified. CAS No. 1315378-69-8. Pack Sizes: 2mg. US Biological Life Sciences. | Worldwide |
| 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. Grades: ≥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 |
| pep2m | pep2m. Group: Biochemicals. Grades: Purified. CAS No. 243843-42-7. Pack Sizes: 2mg. US Biological Life Sciences. | Worldwide |
| 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. Grades: >98%. CAS No. 243843-42-7. Molecular formula: C49H92N18O13S. Mole weight: 1173.44. | |
| Pep2m, myristoylated | Pep2m, myristoylated. Group: Biochemicals. Grades: Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 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. Grades: ≥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-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. Grades: >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. Grades: ≥95%. CAS No. 2763584-28-5. Molecular formula: C60H93N13O18.C2H4O2. Mole weight: 1344.51. | |
| pep4c | Pep4c is an inactive control peptide analog of pep2m. Synonyms: GluR4cr. Grades: >98%. CAS No. 243843-43-8. Molecular formula: C48H91N17O13S. Mole weight: 1146.42. | |
| pep4c | pep4c. Group: Biochemicals. Grades: Purified. CAS No. 243843-43-8. Pack Sizes: 2mg. US Biological Life Sciences. | Worldwide |
| 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. Grades: ≥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. | |
| PEPA | 2,6-Difluoro-4-[2-(phenylsul-fonyl-amino)-ethyl-thio]-phenoxy-acet-amide is a structurally novel, selective, high affinity AMPA ionotropic glutamate receptor agonist that reduces ischemia-induced performance deficits in rats. Synonyms: 2,6-Difluoro-4-[2-(phenylsul-fonyl-amino)-ethyl-thio]-phenoxy-acet-amide. Grades: >98%. CAS No. 141286-78-4. Molecular formula: C16H16F2N2O4S2. Mole weight: 402.44. | |
| 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. | |
| PEPLEOMYCIN SULFATE | Peplomycin is a semisynthetic analog of Bleomycin. It is a mixture of several basic glycopeptide antineoplastic antibiotics that isolated from the fungus Streptomyces verticillus. Peplomycin can form complexes with iron that reduce molecular oxygen to superoxide and hydroxyl radicals. This leads to single- and double-stranded breaks in DNA. Peplomycin is a DNA synthesis inhibitor and has been used for the treatment of a various of Malignancies. Uses: Malignancies. Synonyms: N1- [3- [ [ (1S) -1-phenylethyl] amino] propyl] bleomycinamide Sulfate; NK 631; NSC-276382. Grades: 98%. CAS No. 70384-29-1. Molecular formula: C61H90N18O25S3. Mole weight: 1571.67. | |
| Peplomycin | Peplomycin is an extensively-researched compound aiding in studying a wide spectrum of malignancies encompassing pulmonary, mammary and gastric carcinomas. Uses: Antibiotics, antineoplastic. Synonyms: Pepleo; Bleomycin PEP; N(sup 1) - (3- ( (1-Phenylethyl) amino) propyl) bleomycinamide. Grades: >98%. CAS No. 68247-85-8. Molecular formula: C61H88N18O21S2. Mole weight: 1473.59. | |
| Peplomycin sulfate | Peplomycin sulfate. Group: Biochemicals. Alternative Names: N1- [3- [ [ (1S) -1-phenylethyl] amino] propyl] bleomycinamide. Grades: Highly Purified. CAS No. 70384-29-1. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C61H90N18O25S3. US Biological Life Sciences. | Worldwide |
| Peplomycin Sulfate | Peplomycin Sulfate. CAS No: 70384-29-1 | Sarchem Laboratories New Jersey NJ |
| p-(Epoxyethyl)styrene | p-(Epoxyethyl)styrene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: p-(Epoxyethyl)styrene, EINECS 233-910-3, CID112040, 10431-61-5. Product Category: Heterocyclic Organic Compound. CAS No. 10431-61-5. Molecular formula: C10H10O. Mole weight: 146.185800 [g/mol]. Purity: 0.96. IUPACName: 2-(4-ethenylphenyl)oxirane. Canonical SMILES: C=CC1=CC=C(C=C1)C2CO2. ECNumber: 233-910-3. Product ID: ACM10431615. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pepper Black Oil 100% Pure | Pepper Black Oil 100% Pure. CAS No. 8006-82-4. FEMA No. 2845. Kosher: Y. VIGON Item # 508391. Categories: Speciality Ingrdients Suppliers, Aromatherapy, Essetial Oils. | America & Internationally |
| Pepper Mesquite Smoked, Assortment | HabaNero: Group: Molecular Biology. Grades: Molecular Biologist Grade. CAS No. Pack Sizes: 14g. US Biological Life Sciences. | Worldwide |
| Peppermint flavor | Peppermint flavor. Product ID: 8-05004. | |
| Peppermint oil | Peppermint oil, known for its antimicrobial, antifungal, and antiparasitic qualities, is commonly used to treat bacterial, fungal, and parasitic infections. CAS No. 8006-90-4. | |
| Peppermint oil | Peppermint oil. CAS No. 8006-90-4. Product ID: PE-0009. Category: Corrective Excipients. Product Keywords: Pharmaceutical Excipients; Excipients for Liquid Dosage Form; Corrective Excipients; Peppermint oil; PE-0009; 8006-90-4; 8006-90-4. Purity: 0.99. |  |
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