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| Product | Description | |
|---|---|---|
| Pelargonic acid decyl ester | Pelargonic acid decyl ester. Product ID: ACMA00008192. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| PELARGONIC ACID SODIUM SALT | PELARGONIC ACID SODIUM SALT. CAS No. 14047-60-0. Purity: >98.0%(T). Product ID: ACM14047600. Molecular formula: C9H17NaO2. Mole weight: 180.22. Alfa Chemistry - ISO 9001:32057 Certified. | |
| pelargonidin 3-O-(6-caffeoylglucoside) 5-O-(6-O-malonylglucoside) 4'''-malonyltransferase | Isolated from the plant Salvia splendens (scarlet sage). Group: Enzymes. Synonyms: malonyl-CoA:anthocyanin 5-glucoside 4'''-O-malonyltransferase; Ss5MaT2. Enzyme Commission Number: EC 2.3.1.214. 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-2160; pelargonidin 3-O-(6-caffeoylglucoside) 5-O-(6-O-malonylglucoside) 4'''-malonyltransferase; EC 2.3.1.214; malonyl-CoA:anthocyanin 5-glucoside 4'''-O-malonyltransferase; Ss5MaT2. Cat No: EXWM-2160. |  |
| Pelargonidin-3-O-glucoside chloride | Pelargonidin-3-O-glucoside chloride. Alternative Names: 3-(beta-D-Glucopyranosyloxy)-4',5,7-trihydroxyflavylium chloride. CAS No. 18466-51-8. Purity: >95.0%. Product ID: FFC-AR-18466518. Molecular formula: C21H21ClO10. Mole weight: 468.84. IUPAC Name: (2S,3R,4S,5S,6R)-2-[5,7-dihydroxy-2-(4-hydroxyphenyl)chromenylium-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Pelargonidin-3-O-rutinoside chloride | Pelargonidin-3-O-rutinoside chloride is an innovative compound with antioxidant attributes, used for studying cardiovascular diseases and cancer. Alternative Names: Pelargonidin 3-rutinoside; 1-Benzopyrylium, 3-[[6-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-5,7-dihydroxy-2-(4-hydroxyphenyl)-, chloride (1:1); 4',5,7-Trihydroxy-3-[(6-O-α-L-rhamnosyl-β-D-glucosyl)oxy]flavylium chloride; Flavylium, 4',5,7-trihydroxy-3-[(6-O-α-L-mannopyranosyl-β-D-glucopyranosyl)oxy]-, chloride; 3-[6-O-(6-deoxy-α-L-rhamnopyranosyl)-β-D-glucopyranosyl]-Pelargonidin. CAS No. 33978-17-5. Molecular formula: C27H31O14Cl. Mole weight: 614.98. |  |
| Pelargonidin-3-O-rutinoside chloride | Pelargonidin-3-O-rutinoside chloride. CAS No. 33978-17-5. Purity: >95.0%. Product ID: FFC-AR-33978175. Molecular formula: C27H31ClO14. Mole weight: 614.98. IUPAC Name: (2R,3R,4R,5R,6S)-2-[[(2R,3S,4S,5R,6S)-6-[5,7-dihydroxy-2-(4-hydroxyphenyl)chromenylium-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-6-methyloxane-3,4,5-triol chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Pelargonidin-3-O-sophoroside chloride | Pelargonidin-3-O-sophoroside, a phenolic glycoside, exhibits potent antioxidant and anti-inflammatory effects. Extensively researched for its therapeutic potential in combating chronic ailments like cancer and diabetes, this natural compound showcases remarkable promise in the realm of medicinal sciences. Alternative Names: 1-Benzopyrylium, 3-[(2-O-β-D-glucopyranosyl-β-D-glucopyranosyl)oxy]-5,7-dihydroxy-2-(4-hydroxyphenyl)-, chloride (1:1); Pelargonidin-3-O-sophoroside; Pelargonidin 3-sophoroside; 4',5,7-Trihydroxy-3-(sophorosyloxy)flavylium chloride; Flavylium, 3-[(2-O-β-D-glucopyranosyl-β-D-glucopyranosyl)oxy]-4',5,7-trihydroxy-, chloride; Pelargonidin 3-O-sophoroside. CAS No. 34365-81-6. Molecular formula: C27H31ClO15. Mole weight: 630.98. | |
| Pelargonidin chloride | Pelargonidin chloride is an anthocyanidin and also is a scavenger of nitric oxide radical and has antioxidant activities. Pelargonidin inhibits cell viability and induces cell cycle arrest at sub-G1 phase. Pelargonidin chloride increases the mRNA and protein expression of HO-1, NQO1, Nrf2. Pelargonidin chloride improves Aβ-induced memory and learning impairment[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 134-04-3. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg. Product ID: HY-W011370. |  |
| Pelargonidin chloride | Pelargonidin chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 134-04-3. Pack Sizes: 5mg, 10mg, 25mg. Molecular Formula: C15H11ClO5. US Biological Life Sciences. |  Worldwide |
| Pelargonidin (chloride) | Pelargonidin (chloride). Alternative Names: 3,5,7-Trihydroxy-2-(4-hydroxyphenyl)-1-benzopyrylium, monochloride. CAS No. 134-04-3. Purity: >98.0%. Product ID: FFC-AR-134043. Molecular formula: C15H11ClO5. Mole weight: 306.7. IUPAC Name: 2-(4-hydroxyphenyl)chromenylium-3,5,7-triol chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Pelargonidin(chloride) | Pelargonidin(chloride). CAS No. 134-04-3. Purity: >97%. Product ID: ACM134043. Molecular formula: C15H11O5Cl. Mole weight: 306.71. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Pelargonidin Chloride | Pelargonidin, a galactoside of Pelargonidin, is a natural polyphenolic anthocyanidin with significant antioxidant effect. Alternative Names: 3,5,7-Trihydroxy-2-(4-hydroxyphenyl)-1-benzopyrylium Chloride; 3,4',5,7-Tetrahydroxyflavylium Chloride; Pelargonidin Chloride; Pelargonidol Chloride; 1-Benzopyrylium, 3,5,7-trihydroxy-2-(4-hydroxyphenyl)-, chloride. Grades: >95%. CAS No. 134-04-3. Molecular formula: C15H11ClO5. Mole weight: 306.70. | |
| Pelargonin chloride | Pelargonin chloride. Alternative Names: Pelargonidin-3,5-diglucoside chloride. CAS No. 17334-58-6. Purity: >91.0%. Product ID: FFC-AR-17334586. Molecular formula: C27H31ClO15. Mole weight: 630.98. IUPAC Name: (2S,3R,4S,5S,6R)-2-[7-hydroxy-2-(4-hydroxyphenyl)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromenylium-5-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| PELARGONIN CHLORIDE(SECONDARY STANDARD) | PELARGONIN CHLORIDE(SECONDARY STANDARD). Product ID: ACMA00012227. Molecular formula: C12H23ClO4. Mole weight: 266.76162. Alfa Chemistry - ISO 9001:32057 Certified. | |
| PELARGONIN CHLORIDE(SH) | PELARGONIN CHLORIDE(SH). Product ID: ACMA00012226. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Pelargonium Sidoides Root Extract 160 ppm & 300 ppm Umckalin | Pelargonium Sidoides Root Extract 160 ppm & 300 ppm Umckalin. |  CA, FL & NJ |
| Pelcitoclax | Pelcitoclax, a potent Bcl-2/Bcl-xl inhibitor, has antineoplastic and pro-apoptotic effects. Alternative Names: APG-1252; NSC-835773; (R)-3-(1-(3-(4-(N-(4-(4-(3-(2-(4-chlorophenyl)-1-isopropyl-5-methyl-4-(methylsulfonyl)-1H-pyrrol-3-yl)-5-fluorophenyl)piperazin-1-yl)phenyl)sulfamoyl)-2-(trifluoromethylsulfonyl)phenylamino)-4-(phenylthio)butyl)piperidine-4-carbonyloxy)propylphosphonic acid; 4-Piperidinecarboxylic acid, 1-[(3R)-3-[[4-[[[4-[4-[3-[2-(4-chlorophenyl)-5-methyl-1-(1-methylethyl)-4-(methylsulfonyl)-1H-pyrrol-3-yl]-5-fluorophenyl]-1-piperazinyl]phenyl]amino]sulfonyl]-2-[(trifluoromethyl)sulfonyl]phenyl]amino]-4-(phenylthio)butyl]-, 3-phosphonopropyl ester. Grades: ≥95%. CAS No. 1619923-36-2. Molecular formula: C57H66ClF4N6O11PS4. Mole weight: 1281.85. | |
| Pelcitoclax | Pelcitoclax (APG-1252) is a potent Bcl-2/Bcl-xl inhibitor with antineoplastic and pro-apoptotic effects[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: APG-1252. CAS No. 1619923-36-2. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-109185. | |
| PELCO 2 Layers Graphene Oxide TEM Support Films on(Carbon mesh, 5 pieces per box) | PELCO 2 Layers Graphene Oxide TEM Support Films on(Carbon mesh, 5 pieces per box). CAS No. 7440-44-0. Product ID: ACM7440440-178. Alfa Chemistry - ISO 9001:32057 Certified. | |
| PELCO 2 Layers Graphene Oxide TEM Support Films on Lacey Carbon | Carbon black oil appears as a dark colored liquid with a petroleum-like odor. Less dense than water and insoluble in water. Vapors heavier than air.;Carbon, activated is a black grains that have been treated to improve absorptive ability. May heat spontaneously if not properly cooled after manufacture.;Carbon, animal or vegetable origin appears as a black powder or granular mixed with a tar or starch and water binder pressed into regular lumps or briquettes. Heats slowly and ignites in air especially if wet.;Graphite (natural) appears as a mineral form of the element carbon. Hexagonal crystals or thin leaf-like layers. Steel-gray to black with a metallic luster and a greasy feel. An electrical conductor. Used for high-temperature crucibles, as a lubricant and in "lead" pencils.;DryPowder; DryPowder, Liquid; DryPowder, PelletsLargeCrystals; DryPowder, PelletsLargeCrystals, WetSolid, OtherSolid, Liquid; DryPowder, WetSolid, Liquid; Liquid; OtherSolid; OtherSolid, GasVapor, Liquid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid, Liquid; WetSolid; WetSolid, Liquid;OtherSolid; PelletsLargeCrystals;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid; WetSolid;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; DryPowder, WetSolid; Liquid; OtherSolid; PelletsLargeCrystals; Pelle |  |
| PELCO 6-8 layers CVD Graphene deposited on TEM Grids Lacey Carbon | Carbon black oil appears as a dark colored liquid with a petroleum-like odor. Less dense than water and insoluble in water. Vapors heavier than air.;Carbon, activated is a black grains that have been treated to improve absorptive ability. May heat spontaneously if not properly cooled after manufacture.;Carbon, animal or vegetable origin appears as a black powder or granular mixed with a tar or starch and water binder pressed into regular lumps or briquettes. Heats slowly and ignites in air especially if wet.;Graphite (natural) appears as a mineral form of the element carbon. Hexagonal crystals or thin leaf-like layers. Steel-gray to black with a metallic luster and a greasy feel. An electrical conductor. Used for high-temperature crucibles, as a lubricant and in "lead" pencils.;DryPowder; DryPowder, Liquid; DryPowder, PelletsLargeCrystals; DryPowder, PelletsLargeCrystals, WetSolid, OtherSolid, Liquid; DryPowder, WetSolid, Liquid; Liquid; OtherSolid; OtherSolid, GasVapor, Liquid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid, Liquid; WetSolid; WetSolid, Liquid;OtherSolid; PelletsLargeCrystals;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid; WetSolid;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; DryPowder, WetSolid; Liquid; OtherSolid; PelletsLargeCrystals; Pel | |
| PELCO Single Layer Graphene Oxide TEM Support Film(Carbon mesh, 5 pieces per box) | PELCO Single Layer Graphene Oxide TEM Support Film(Carbon mesh, 5 pieces per box). CAS No. 7440-44-0. Product ID: ACM7440440-179. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Pelgifatamab | Peligifatamab is a PSMA-targeted α-radioimmunoconjugate with an EC50 of 1.2 nM against human targets. Peligifatamab induces DNA damage, DNA double-strand breaks, cell cycle arrest and apoptosis (Apoptosis) in PSMA-positive prostate cancer cells. Peligifatamab reduces cell viability in a manner dependent on cellular PSMA expression levels. Peligifatamab inhibits tumor growth and tumor-induced abnormal bone growth in prostate cancer bone metastasis models. Peligifatamab exhibits antitumor efficacy in subcutaneous prostate cancer models and xenograft models. Peligifatamab can be used for the research of metastatic castration-resistant prostate cancer[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: BAY-2315497; PSMA-TTC. CAS No. 2414550-93-7. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P9992. | |
| PELI1-IN-1 | PELI1-IN-1 (compound 3d) is a potent inhibitor of PELI1, E3 ubiquitin ligase. PELI1-IN-1 has anti-tumPELI1-IN-1, a Resveratrol (HY-16561) derivative, is an orally active PELI1 Inhibitor (Kd = 8.2 μM). PELI1-IN-1 markedly interrupts the interaction of PELI1 and SNAIL/SLUG, and inhibits the K63-polyubiquitization of SNAIL/SLUG by PELI1, subsequently downregulating the protein levels of epithelial-mesenchymal transition (EMT) effectors SNAIL/SLUG. PELI1-IN-1 significantly reduces the level of SNAIL, SLUG and Vimentin without affecting the PELI1 expression. PELI1-IN-1 targets the FHA domain of PELI1 and disrupts the interaction, leading to the anti-metastasis of TNBC cells in vitro and in vivo. PELI1-IN-1 shows no evident toxicity in vivo[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 3034889-94-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-157435. | |
| Pelirine | Pelirine is isolated from the roots of Rauvolfia verticillata. Alternative Names: 10-Methoxyepiaffinine. Grades: 96%. CAS No. 30435-26-8. Molecular formula: C21H26N2O3. Mole weight: 354.5. | |
| Pelitinib | Pelitinib is a 3-cyanoquinoline pan-ErbB tyrosine kinase inhibitor with potential antineoplastic activity. EKB-569 irreversibly binds covalently to epidermal growth factor receptors (EGFR) ErbB-1, -2 and -4, thereby inhibiting receptor phosphorylation and signal transduction and resulting in apoptosis and suppression of proliferation in tumor cells that overexpress these receptors. Alternative Names: EKB 569; EKB-569; EKB569; WAY-EKB 569; WAY-EKB569; WAY-EKB-569; CHEBI:38927; NSC729742; WAY-172569; WAY172569; WAY 172569; D05399; D 05399; D-05399. Grades: >98%. CAS No. 257933-82-7. Molecular formula: C24H23ClFN5O2. Mole weight: 467.929. | |
| Pelitinib | Pelitinib (EKB-569;WAY-EKB 569) is an irreversible inhibitor of EGFR with an IC50 of 38.5 nM; also slightly inhibits Src, MEK/ERK and ErbB2 with IC50s of 282, 800, and 1255 nM, respectively. Uses: Scientific research. Category: Signaling pathways. Alternative Names: EKB-569; WAY-EKB 569. CAS No. 257933-82-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-32718. | |
| Pelitinib | A tyrosine kinase inhibitor; it is used to prepare formulation for treating primary or secondary cancer. Group: Biochemicals. Grades: Highly Purified. CAS No. 257933-82-7. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Pelitinib-d6 | Labeled Pelitinib. A tyrosine kinase inhibitor; it is used to prepare formulation for treating primary or secondary cancer. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Pe litrexol | Pelitrexol (AG 2037) is an inhibitor of glycinamide ribonucleotide formyltransferase (GARFT), a purine biosynthetic enzyme. Pelitrexol also inhibits mTORC1 by reducing GTP-bound Rheb level, a mTORC1 obligate activator. Pelitrexol shows robust tumor growth suppression in mice[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: AG 2037. CAS No. 446022-33-9. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-14530. | |
| Pelletierine | Pelletierine. Alternative Names: 2-Propanone, 1-(2-piperidinyl)-; Isopelletierine; (±)-1-(2-Piperidinyl)-2-propanone; 1-Piperidin-2-ylacetone; (±)-Pelletierine; 1-(2-Piperidinyl)acetone; DL-Pelletierine; 1-(2-Piperidinyl)-2-propanone. Grades: 95%. CAS No. 4396-1-4. Molecular formula: C8H15NO. Mole weight: 141.21. | |
| Pelletierine Hydrochloride | Pelletierine Hydrochloride. Alternative Names: 1-Piperidin-2-ylacetone Hydrochloride; Isopelletierine Hydrochloride; (±)-1-(2-Piperidinyl)-2-propanone Hydrochloride; (+/-)-Pelletierine hydrochloride; 2-Propanone, 1-(2-piperidinyl)-, hydrochloride (1:1); (±)-Pelletierine hydrochloride; 1-(2-Piperidinyl)acetone hydrochloride (1:1). Grades: ≥95%. CAS No. 5984-61-2. Molecular formula: C8H16ClNO. Mole weight: 177.67. | |
| Pellitorine | Pellitorine isolated from the herbs of Anacyclus pyrethrum. Alternative Names: N-ISOBUTYL(E,E)-2,4-DECADIENAMIDE; (2E,4E)-N-Isobutyl-2,4-decadienamide. Grades: 0.97. CAS No. 18836-52-7. Molecular formula: C14H25NO. Mole weight: 223.4. | |
| Pellitorine | Cell-permeable. A natural product isolated from the roots of Piper Nigrum. Shows larvicidal, antimycobacterial and antituberculosis activity. Modulator of the sensory neuron function to induce tingling parethesia. Tingling-inducing agent. Excellent stable model compound for sensory studies. alpha-Glucosidase inhibitor used in diabetes mellitus, cancer, infection and inflammatory research. ACAT (Acyl-CoA cholesteryl acyl transferase) inhibitor. Potential anti-cancer lead compound. Source:Synthetic. Originally isolated from roots of Anacyclus pryrethrum and fruits of Piper nigrum. Group: Biochemicals. Alternative Names: (E,E)-N-(2-Methylpropyl) 2,4-decadienamide, BRN 1725967. Grades: Highly Purified. CAS No. 18836-52-7. Pack Sizes: 1mg, 5mg. Molecular Formula: C14H25NO, Molecular Weight: 223.4. US Biological Life Sciences. | Worldwide |
| Pellitorine | Pellitorine is a bioactive natural amide compound. Pellitorine can competitively antagonize the activation of TRPV1 by Capsaicin (HY-10448), thereby reducing pain signal transmission. Pellitorine improves cognitive dysfunction by upregulating the BDNF-ERK1/2-CREB and Nrf2-HO-1 pathways. Pellitorine exerts anti-inflammatory and anti-sepsis effects by inhibiting the release of high mobility group protein B1 (HMGB1) and the expression of RAGE/TLR4. Pellitorine exerts its antithrombotic effect by prolonging the clotting time, inhibiting the activity of clotting factors and thrombin. Pellitorine inhibits lipid peroxidation and resists ferroptosis by upregulating GPX4 and DHODH. Pellitorine kills Aedes aegypti mosquito larvae by inhibiting V-type H?-ATPase and aquaporin 4 (AaAQP4). Pellitorine exhibits anti-cancer activity (e.g., leukemia and breast cancer) and has inhibitory effects on certain bacteria[1][2][3][4][5][6][7]. Uses: Scientific research. Category: Signaling pathways. CAS No. 18836-52-7. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-N3097. | |
| Pelophylaxin-1 | Pelophylaxin-1 is an antimicrobial peptide found in Rana fukienensis (Skin secretion, Pelophylax plancyi fukienensis, Fukien gold-striped pond frog), and has antimicrobial activity. Alternative Names: Pelophylaxin 1. Grades: >98%. CAS No. 877458-36-1. Molecular formula: C131H232N36O39S2. Mole weight: 2999.62. | |
| Pelophylaxin-2 | Pelophylaxin-2 is an antimicrobial peptide found in Rana fukienensis (Skin secretion, Pelophylax plancyi fukienensis, Fukien gold-striped pond frog), and has antimicrobial activity. Alternative Names: Pelophylaxin 2. Grades: >98%. CAS No. 877458-37-2. Molecular formula: C133H237N37O37S2. Mole weight: 3010.69. | |
| Pelophylaxin-2GY | Pelophylaxin-2GY is an antimicrobial peptide found in Dark-spotted frogs, Pelophylax nigromaculatus, China, Asia. It has activity against gram-negative bacteria E. coli (MIC 2-4 μM). Alternative Names: Pelophylaxin 2GY; Gly-Leu-Leu-Leu-Asp-Thr-Val-Lys-Gly-Ala-Ala-Lys-Asn-Val-Ala-Gly-Ile-Leu-Leu-Asn-Lys-Leu-Lys-Cys-Lys-Met-Thr-Gly-Asp-Cys. Grades: ≥97%. | |
| Pelophylaxin-3 | Pelophylaxin-3 is an antimicrobial peptide found in Rana fukienensis (Skin secretion, Pelophylax plancyi fukienensis, Fukien gold-striped pond frog), and has antimicrobial activity. Alternative Names: Pelophylaxin 3. Grades: >98%. CAS No. 877458-38-3. Molecular formula: C144H255N39O45S3. Mole weight: 3349.03. | |
| Pelophylaxin-4 | Pelophylaxin-4 is an antimicrobial peptide found in Rana fukienensis (Skin secretion, Pelophylax plancyi fukienensis, Fukien gold-striped pond frog), and has antimicrobial activity. Alternative Names: Pelophylaxin 4; Ile-Leu-Pro-Phe-Leu-Ala-Gly-Leu-Phe-Ser-Lys-Ile-Leu-NH2. Grades: >98%. CAS No. 877458-39-4. Molecular formula: C73H119N15O14. Mole weight: 1430.82. | |
| Pelovaterin | Pelovaterin is an antimicrobial peptide found in Pelodiscus sinensis (Chinese softshell turtle, Trionyx sinensis), and has antibacterial activity against gram-negative bacteria Pseudomonas aeruginosa (EC50=0.42 μg/mL), Proteus vulgaris (EC50=0.37 μg/mL), Proteus mirabilis (EC50=8.4 μg/mL) and gram-positive bacterium Staphylococcus aureus (EC50=42 μg/mL). Grades: >98%. Molecular formula: C177H281N51O55S6. Mole weight: 4195.85. | |
| Pelteobagrin | Pelteobagrin is an antimicrobial peptide isolated from Tachysurus fulvidraco (the skin mucus of Yellow catfish, Pelteobagrus fulvidraco Richardson), and has activity against gram-positive bacteria, gram-negative bacteria and fungi. Alternative Names: Gly-Lys-Leu-Asn-Leu-Phe-Leu-Ser-Arg-Leu-Glu-Ile-Leu-Lys-Leu-Phe-Val-Gly-Ala-Leu. Grades: ≥95%. CAS No. 1314639-41-2. Molecular formula: C108H182N26O25. Mole weight: 2244.79. | |
| Peltidactylin | Peltidactylin. Alternative Names: 7β-acetoxyhopane-22-ol; Acetic acid (3S,3aS,5aR,5bR,6S,11aS,13aR,13bS)-3-(1-hydroxy-1-methyl-ethyl)-5a,5b,8,8,11a,13b-hexamethyl-icosahydro-cyclopenta[a]chrysen-6-yl ester; (3S,3aS,5aR,5bR,6S,7aS,11aS,11bR,13aR,13bS)-3-(2-hydroxypropan-2-yl)-5a,5b,8,8,11a,13b-hexamethylicosahydro-1H-cyclopenta[a]chrysen-6-yl acetate; 7beta-Acetyloxyhopan-22-ol. CAS No. 13416-70-1. Molecular formula: C32H54O3. Mole weight: 486.77. | |
| Pemafibrate | Pemafibrate is a highly selective PPARα agonist, with an EC50 of 1 nM. Uses: Scientific research. Category: Signaling pathways. Alternative Names: (R)-K-13675. CAS No. 848259-27-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-17618. | |
| Pemafibrate impurity 1 | Pemafibrate impurity 1. Uses: For analytical and research use. CAS No. 848260-89-9. Molecular formula: C24H24N2O4. Mole weight: 404.47. Catalog: APB848260899. |  |
| pembrolizumab | Pembrolizumab (formerly MK-3475 and lambrolizumab, trade name Keytruda) is a humanized antibody used in cancer immunotherapy. It targets the programmed cell death 1 (PD-1) receptor. The drug was initially used in treating metastatic melanoma. Alternative Names: Anti-PD-1 monoclonal antibody - Merck; Humanised monoclonal IgG4 antibody against PD-1 - Merck; Keytruda; Lambrolizumab; MK-3475; MK 3475; MK3475; SCH-900475; SCH 900475; SCH900475. CAS No. 1374853-91-4. | |
| Pembrolizumab | Pembrolizumab (MK-3475) is a humanized IgG4 antibody inhibiting the programmed cell death 1 (PD-1) receptor, used in cancer immunotherapy. Uses: Scientific research. Category: Signaling pathways. Alternative Names: MK-3475; Lambrolizumab. CAS No. 1374853-91-4. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-P9902. | |
| Pembrolizumab | Pembrolizumab Inhibitor. Uses: Scientific use. Product Category: T9908. CAS No. 1374853-91-4. |  |
| Pembrolizumab (anti-PD-1) | Pembrolizumab (anti-PD-1) is a potent, highly selective, fully humanized immunoglobulin (Ig) G4-kappa monoclonal antibody against PD-1 with potential immune checkpoint inhibitory and antineoplastic activities. MW : 146.286 KD. Group: Antibodies. Alternative Names: MK-3475, lambrolizumab. CAS No. 1374853-91-4. Pack Sizes: 5mg. Product ID: A2005. Storage Conditions: Store the undiluted solution at 4°C in the dark to avoid freeze-thaw cycles. |  United States; Europe |
| Pemetrexed | Pemetrexed (LY231514) is a novel antifolate and antimetabolite for thymidylate synthase (TS), dihydrofolate reductase (DHFR) and glycinamide ribonucleotide formyltransferase (GARFT) with Ki of 1.3 nM, 7.2 nM and 65 nM in cell-free assays, respectively. Pemetrexed induces autophagy and apoptosis. Group: Inhibitors. Alternative Names: LY231514. CAS No. 137281-23-3. Pack Sizes: 25mg. Product ID: S5971. Formula: C20H21N5O6. Smiles: NC1=NC(=O)C2=C([NH]C=C2CCC3=CC=C(C=C3)C(=O)NC(CCC(O)=O)C(O)=O)N1. Storage Conditions: 3 years -20°C powder. | United States; Europe |
| Pemetrexed | Pemetrexed. Group: Biochemicals. Grades: Highly Purified. CAS No. 137281-23-3. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C20H21N5O6. US Biological Life Sciences. | Worldwide |
| Pemetrexed | Pemetrexed (LY231514) is an antifolate, the Ki values of the pentaglutamate of Pemetrexed (LY231514) are 1.3, 7.2, and 65 nM for inhibits thymidylate synthase (TS), dihydrofolate reductase (DHFR), and glycinamide ribonucleotide formyltransferase (GARFT), respectively[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: LY231514. CAS No. 137281-23-3. Pack Sizes: 10 mM * 1 mL in DMSO; 50 mg; 100 mg; 200 mg; 500 mg. Product ID: HY-10820. | |
| Pemetrexed-d5 Diethyl Ester | Isotope labelled Pemetrexed-d5 Diethyl Ester is an protected intermediate in the synthesis of Pemetrexed (P219500), an multitargeted antifolate that inhibits thymidylate synthase as well as other folate dependent enzymes. Group: Biochemicals. Alternative Names: Diethyl 2- (4- (2- (2-Amino-4-oxo-4, 7-dihydro-3H-pyrrolo[2, 3-d]pyrimidin-5-yl) ethyl) benzamido) pentanedioate-d5. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Pemetrexed-d5, Disodium Salt (N-[4-[2-(2-Amino-4,7-dihydro-4-oxo-1H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]-L-glutamic Acid-d5 Disodium Salt) | Multitargeted antifolate; inhibits thymidylate synthase as well as other folate dependent enzymes. Antineoplastic. Group: Biochemicals. Alternative Names: N-[4-[2-(2-Amino-4,7-dihydro-4-oxo-1H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]-L-glutamic Acid-d5 Disodium Salt. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| Pemetrexed Diethyl Ester | Pemetrexed Diethyl Ester is an protected intermediate in the synthesis of Pemetrexed (P219500), an multitargeted antifolate that inhibits thymidylate synthase as well as other folate dependent enzymes. Group: Biochemicals. Alternative Names: Diethyl 2- (4- (2- (2-Amino-4-oxo-4, 7-dihydro-3H-pyrrolo[2, 3-d]pyrimidin-5-yl) ethyl) benzamido) pentanedioate. Grades: Highly Purified. CAS No. 146943-43-3. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Pemetrexed disodium | Pemetrexed disodium. Group: Biochemicals. Alternative Names: N-[4-[2-(2-Amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]-L-glutamic acid sodium salt. Grades: Highly Purified. CAS No. 150399-23-8. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C20H19N5Na2O6. US Biological Life Sciences. | Worldwide |
| Pemetrexed disodium | Pemetrexed disodium. Alternative Names: PEMETREXED DISODIUM; PEMETREXED; Pemwtrexed Disodium; PeMetexed DisodiuM; Alimt; PEMETREXED SODIUM; Pemetrexed Dinatrium; Pemetrexed (disodium); ALIMTA. CAS No. 150399-23-8. Purity: 97%. Product ID: ACM150399238. Molecular formula: C20H19N5Na2O6. Mole weight: 471.37. IUPAC Name: disodium;(2S)-2-[[4-[2-(2-amino-4-oxo-1,7-dihydropyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]amino]pentanedioate. Canonical SMILES: C1=CC(=CC=C1CCC2=CNC3=C2C(=O)N=C(N3)N)C(=O)NC(CCC(=O)[O-])C(=O)[O-].[Na+].[Na+]. ECNumber: 604-733-2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Pemetrexed disodium | Pemetrexed disodium (LY231514 disodium) is an antifolate, the Kis of the pentaglutamate of Pemetrexed disodium are 1.3, 7.2, and 65 nM for inhibits thymidylate synthase (TS), dihydrofolate reductase (DHFR), and glycinamide ribonucleotide formyltransferase (GARFT), respectively[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: LY231514 disodium. CAS No. 150399-23-8. Pack Sizes: 10 mM * 1 mL in Water; 50 mg; 100 mg; 200 mg. Product ID: HY-10820A. | |
| Pemetrexed Disodium | Pemetrexed is a novel antifolate and antimetabolite for TS, DHFR and GARFT with Ki of 1.3 nM, 7.2 nM and 65 nM, respectively. Alternative Names: LY231514 disodium; Alimta; Rolazar; Tifolar; L-Glutamic acid, N-[4-[2-(2-amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]-, sodium salt (1:2); L-Glutamic acid, N-[4-[2-(2-amino-4,7-dihydro-4-oxo-1H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]-, disodium salt; LY-231514 disodium; LY 231514 disodium; Pemetrexed sodium; sodium (4-(2-(2-amino-4-oxo-4,7-dihydro-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl)benzoyl)-L-glutamate. Grades: >98%. CAS No. 150399-23-8. Molecular formula: C20H19N5Na2O6. Mole weight: 471.37. | |
| Pemetrexed disodium EP Impurity A | Pemetrexed disodium EP Impurity A. Uses: For analytical and research use. Alternative Names: 869791-42-4(free base); (sodium (S)-2-(4-(2-(2-amino-1-methyl-4-oxo-4,7-dihydro-1H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl)benzamido)pentanedioate. CAS No. 2243918-27-4. Molecular formula: C21H21N5Na2O6. Mole weight: 485.4. Catalog: APB2243918274. | |
| Pemetrexed disodium hemipenta hydrate | Pemetrexed (LY231514) disodium hemipenta hydrate is a CNS-penetrant antifolate, the Ki values of the pentaglutamate of LY231514 are 1.3, 7.2, and 65 nM for inhibits thymidylate synthase (TS), dihydrofolate reductase (DHFR), and glycinamide ribonucleotide formyltransferase (GARFT), respectively. Uses: Scientific research. Category: Signaling pathways. Alternative Names: LY231514 disodium hemipenta hydrate. CAS No. 357166-30-4. Pack Sizes: 10 mM * 1 mL in Water; 100 mg; 500 mg. Product ID: HY-13781. | |
| Pemetrexed disodium heptahydrate | Pemetrexed disodium heptahydrate is a novel antifolate, the Ki values of the pentaglutamate of LY231514 are 1.3, 7.2, and 65 nM for inhibits thymidylate synthase (TS), dihydrofolate reductase (DHFR), and glycinamide ribonucleotide formyltransferase (GARFT), respectively. Uses: Scientific research. Category: Signaling pathways. Alternative Names: LY231514 disodium heptahydrate. CAS No. 357166-29-1. Pack Sizes: 10 mM * 1 mL in Water; 50 mg; 100 mg. Product ID: HY-10820B. | |
| Pemetrexed Disodium Heptahydrate | Pemetrexed Disodium Heptahydrate. Group: Biochemicals. Alternative Names: N-[4-[2-(2-amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]-L-glutamic Acid Disodium Salt Heptahydrate. Grades: Highly Purified. CAS No. 357166-29-1. Pack Sizes: 10mg. Molecular Formula: C20H33N5Na2O13, Molecular Weight: 597.48. US Biological Life Sciences. | Worldwide |
| Pemetrexed Disodium Hydrate | Pemetrexed Disodium Hydrate. Group: Biochemicals. Alternative Names: N-[4-[2-(2-amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]-L-Glutamic Acid Disodium Hydrate. Grades: Highly Purified. CAS No. 357166-30-4. Pack Sizes: 10mg. Molecular Formula: C20H19Na2N5O6 5/2 H2O, Molecular Weight: 471.37. US Biological Life Sciences. | Worldwide |
| Pemetrexed disodium Impurity 13 | Pemetrexed disodium Impurity 13. Uses: For analytical and research use. Alternative Names: 4-(2-(2-amino-4-oxo-4,7-dihydro-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl)benzoic acid. CAS No. 137281-39-1. Molecular formula: C15H14N4O3. Mole weight: 298.3. Catalog: APB137281391. | |
| Pemetrexed disodium Impurity 30 | Pemetrexed disodium Impurity 30. Uses: For analytical and research use. Alternative Names: (S)-diethyl 2-(4-(2-(2-amino-4-oxo-4,7-dihydro-1H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl)benzamido)pentanedioate. Molecular formula: C24H29N5O6. Mole weight: 483.52. Catalog: APB01398. | |
| Pemetrexed disodium salt | 1g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C20H19N5Na2O6. CAS No. 150399-23-8. Prepack ID 23048138-1g. Molecular Weight 471.37. See USA prepack pricing. |  |
| Pemetrexed, Disodium Salt, Heptahydrate (N-[4-[(2-Amino-4,7-dihydro-4-oxo-1H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]-L-glutamic Acid Disodium, LY-231514, Alimta) | Pemetrexed inhibits dihydrofolate reductase, thymidylate synthase and glycinamide ribonucleotide formyltransferase with Ki values of 7nM, 109nM and 9.3uM, respectively. Group: Biochemicals. Grades: Highly Purified. CAS No. 357166-29-1. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Pemetrexed EP Impurity A | Pemetrexed EP Impurity A. Uses: For analytical and research use. CAS No. 869791-42-4. Molecular formula: C21H23N5O6. Mole weight: 441.44. Catalog: APB869791424. | |
| Pemetrexed EP Impurity B | Pemetrexed EP Impurity B. Uses: For analytical and research use. CAS No. 1802552-04-0. Molecular formula: C40H40N10O13. Mole weight: 868.82. Catalog: APB1802552040. | |
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