American Chemical Suppliers
A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
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| Product | Description |
|---|---|
| P005091 Quick inquiry Where to buy Suppliers range |
P005091. Group: Biochemicals. Alternative Names: 1-[5-[(2,3-Dichlorophenyl)thio]-4-nitro-2-thienyl]-ethanone. Grades: Highly Purified. CAS No. 882257-11-6. Pack Sizes: 10mg. Molecular Formula: C12H7Cl2NO3S2, Molecular Weight: 348.22. US Biological Life Sciences. |
| P005091 (USP7 Inhibitor, 1-[5-[(2,3-Dichlorophenyl)thio]-4-n itro-2-thienyl]ethanone) Quick inquiry Where to buy Suppliers range |
Selective inhibitor of ubiquitin-specific protease (USP) 7 (IC50 = 4.2um). Displays little-to-no inhibition of other USP variants or proteases such as caspase, cathepsins and serine proteases; exhibits some activity at USP47. Induces elevated p53 and apoptosis in cancer cell lines; displays antiangiogenic activity in vivo. Group: Biochemicals. Grades: Highly Purified. CAS No. 882257-11-6. Pack Sizes: 10mg. US Biological Life Sciences. |
| P053 Quick inquiry Where to buy Suppliers range |
P053 is an inhibitor of ceramide synthase 1 (CerS1). Synonyms: (2S)-2-amino-4-[4-[(3,4-dichlorophenyl)methoxy]phenyl]-2-methylbutan-1-ol. Grades: Laboratory chemicals, Lab Reagent Grade. Molecular formula: C18H21Cl2NO2. Mole weight: 354.27. |
| P1 Quick inquiry Where to buy Suppliers range |
A protein disulfide isomerase inhibitor with IC50 value of 1.7 μM. It can inhibit the proliferation of numerous cancer cell lines. Synonyms: PDI-IN-P1; PDI IN P1; PDIINP1; PDI inhibitor P1; PDI-inhibitor-P1; N-[(1,1-Dimethylethoxy)carbonyl]-L-phenylalanyl-O-(ethenylsulfonyl)-N-4-pentyn-1-yl-L-tyrosinamide. Grades: Laboratory chemicals, Lab Reagent Grade. CAS No. 1461648-55-4. Molecular formula: C30H37N3O7S. Mole weight: 583.7. |
| P1075 Quick inquiry Where to buy Suppliers range |
P 1075 is a Kir6 (KATP) channel opener (EC50 for relaxation of rat aorta = 7.5 nM) by causing relaxation of various isolated animal and human blood vessels. Synonyms: P-1075; PNU-83757; U-83757; P1075; PNU83757; U83757; P 1075; PNU 83757; U 83757; N-cyano-N'-(1,1-dimethylpropyl)-N''-3-pyridylguanidine. Grades: Lab chemicals, Laboratory Reagents Grade. CAS No. 60559-98-0. Molecular formula: C12H17N5. Mole weight: 231.3. |
| P1075 Quick inquiry Where to buy Suppliers range |
P1075. Group: Biochemicals. Grades: Purified. CAS No. 60559-98-0. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |
| P11 Quick inquiry Where to buy Suppliers range |
P11 is a potent antagonist of the integrin αvβ3-vitronectin interaction with IC50 value of 25.72 nM. Synonyms: H-His-Ser-Asp-Val-His-Lys-NH2; L-histidyl-L-seryl-L-alpha-aspartyl-L-valyl-L-histidyl-L-lysinamide; HSDVHK-NH2. Grades: Laboratory chemicals, Lab Reagent Grade. CAS No. 848644-86-0. Molecular formula: C30H48N12O9. Mole weight: 720.78. |
| P11 Quick inquiry Where to buy Suppliers range |
P11 is potent antagonist of the integrin αvβ3-vitronectin interaction (IC50 = 25.72 nM). It can blocks proliferation and induces apoptosis in HUVECs. It exhibits antiangiogenic property. Uses: Peptide Inhibitors. CAS No. 848644-86-0. Product ID: R0982. |
| P- (1, 1, 2, 2, 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 8-heptadecafluorooctyl) phosphonic Acid 4-Methylbenzeneamine Salt Quick inquiry Where to buy Suppliers range |
P- (1, 1, 2, 2, 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 8-heptadecafluorooctyl) phosphonic Acid 4-Methylbenzeneamine Salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 1263361-03-0. Pack Sizes: 25mg. Molecular Formula: C15H11F17O3NP, Molecular Weight: 607.2. US Biological Life Sciences. |
| p-(1,1,3,3-Tetramethylbutyl)phenol Quick inquiry Where to buy Suppliers range |
Purity 98%, white crystalline. Synonym: 4-tert-Octylphenol. CAS No. 140-66-9. Pack Sizes: 10g, 50g, typically in stock, ships within 1 week. M.P. 83-85. Mole weight: 206.33. SMILES: CC(C)(C)CC(C)(C)c1ccc(O)cc1. Order No: FR-0872. Frinton Laboratories: suppliers of organic compounds for research. |
| P11 (His-Ser-Asp-Val-His-Lys-NH2, Potent antagonist of alphavbeta3-vitronectin Interaction, Antiangiogenic) Quick inquiry Where to buy Suppliers range |
Potent antagonist of the integrin avb3-vitronectin interaction (IC50 = 25.72nm). Blocks proliferation and induces apoptosis in HUVECs; antiangiogenic. Group: Biochemicals. Grades: Highly Purified. CAS No. 848644-86-0. Pack Sizes: 1mg. US Biological Life Sciences. |
| P-(1,2-Dihydroxypropyl)phosphonic Acid Quick inquiry Where to buy Suppliers range |
P-(1,2-Dihydroxypropyl)phosphonic Acid is one of fosfomycin impurities. Fosfomycin is an antibiotic that exerts a broad spectrum of antibacterial activity. It was produced by certain Streptomyces species. Synonyms: Fosfomycin Trometamol EP Impurity A; Fosfomycin trometamol Impurity-A; (1,2-dihydroxypropyl)phosphonc cid, Fosfomycin open ring impurity; propyleneglycolphosphonate. Grades: Lab chemicals, Laboratory Reagents Grade. CAS No. 84954-80-3. Molecular formula: C3H9O5P. Mole weight: 156.07. |
| P-132 Quick inquiry Where to buy Suppliers range |
P-132 is an antibiotic produced by Microbispora P-132, W-17 and 37-26. It is effective against gram-positive bacteria, fungi and actinomycetes. Synonyms: P 132. Grades: Lab chemicals, Laboratory Reagents Grade. Molecular formula: C14H10N2O3. Mole weight: 254.24. |
| p14ARF-ORF3 (125-133 ) Quick inquiry Where to buy Suppliers range |
p14ARF-ORF3. Uses: Tumor Antigen Derived Peptides. CAS No. Product ID: ta-195. |
| p14ARF-ORF3 (125-133) Quick inquiry Where to buy Suppliers range |
p14ARF-ORF3 (125-133). Grades: Laboratory chemicals, Lab Reagent Grade. |
| P15 Quick inquiry Where to buy Suppliers range |
P15 is an antimicrobial peptide found in Cervus elaphus (New Zealand red deer), and has antimicrobial activity against gram-negative bacterium Escherichia coli O111 (MIC=0.3 µg/mL), gram-positive bacterium Staphylococcus aureus NCTC 4163 (MIC=1 µg/mL) and Fungi Candida albicans 3135A (MIC=3 µg/mL). Synonyms: deer beta-defensin. Grades: Lab chemicals, Laboratory Reagents Grade. |
| P15 Quick inquiry Where to buy Suppliers range |
P15. Uses: Antimicrobial Peptides. Product ID: AF1958. |
| P1-(5'-Adenosyl) P3-(5'-adenosyl) triphosphate sodium salt Quick inquiry Where to buy Suppliers range |
P1-(5'-Adenosyl) P3-(5'-adenosyl) triphosphate sodium salt. Group: Biochemicals. Alternative Names: AP3A. Grades: Highly Purified. CAS No. 5959-90-0. Pack Sizes: 1mg, 2mg, 5mg. Molecular Formula: C20H27N10O16P3. US Biological Life Sciences. |
| P-18 Quick inquiry Where to buy Suppliers range |
P-18 is an antimicrobial peptide with anti-gram-positive bacteria, gram-negative bacteria, Cancer cells and Mammalian cells activity. The source of P-18 is Sequence reverse. Synonyms: Lys-Trp-Lys-Leu-Phe-Lys-Lys-Ile-Pro-Lys-Phe-Leu-His-Leu-Ala-Lys-Lys-Phe; Cecropin A(1-8)-Magainin 2(1?12) hybrid peptide analogue; P18. Grades: Laboratory chemicals, Lab Reagent Grade. Molecular formula: C118H186N28O19. Mole weight: 2300.95. |
| P-18 Quick inquiry Where to buy Suppliers range |
P-18. Uses: Antimicrobial Peptides. Product ID: AF616. |
| P1 Antigen Quick inquiry Where to buy Suppliers range |
P1 Antigen. Synonyms: alpha-D-Gal-(1->4)-beta-D-Gal-(1->4)-D-GlcNAc; Galα1-4Galβ1-4-GlcNAc; alpha-D-galactosyl-(1->4)-beta-D-galactosyl-(1->4)-N-acetyl-D-glucosamine; alpha-D-galactopyranosyl-(1->4)-beta-D-galactopyranosyl-(1->4)-2-acetamido-2-deoxy-D-glucopyranose; O-α-D-Galactopyranosyl-(1->4)-O-β-D-galactopyranosyl-(1->4)-2-(acetylamino)-2-deoxy-D-glucose; 2-Acetamido-2-deoxy-4-O-([4-O-β-D-galactopyranosyl]-β-D-galactopyranosyl)-D-glucopyranose. Grades: Lab chemicals, Laboratory Reagents Grade. CAS No. 54832-51-8. Molecular formula: C20H35NO16. Mole weight: 545.49. |
| P1-Antigen Quick inquiry Where to buy Suppliers range |
P1-Antigen. Synonyms: Gal-a1,4-Gal-b1,4-GlcNAc; 2-Acetamido-2-deoxy-4-O-([4-O-b-D-galactopyranosyl]-b-D-galactopyranosyl)-D-glucopyranose. Grades: Lab chemicals, Laboratory Reagents Grade. Molecular formula: C20H35NO16. Mole weight: 545.49. |
| P1, Human Quick inquiry Where to buy Suppliers range |
This is a cell-penetrating peptide (CPP) that is derived from the human immunoglobulin heavy chain sequence. It can permeate cell membrane at low micromolar concentration without significantly affecting cell membrane. CPP can be conjugated with large molecules and used as a drug delivery vehicle. Uses: Nuclear Localization Peptides. Product ID: GR2113. |
| P1, Human Quick inquiry Where to buy Suppliers range |
It is a cell-penetrating peptide (CPP) derived from the human immunoglobulin heavy chain sequence. At low molar concentration, it can permeate cell membrane without obvious influence on cell membrane. CPP can bind macromolecules and be used as drug delivery vectors. Synonyms: H-Met-Gly-Leu-Gly-Leu-His-Leu-Leu-Val-Leu-Ala-Ala-Ala-Leu-Gln-Gly-Ala-Trp-Ser-Gln-Pro-Lys-Lys-Lys-Arg-Lys-Val-OH; Human P1. Grades: Lab chemicals, Laboratory Reagents Grade. Molecular formula: C134H229N39O31S. Mole weight: 2914.61. |
| P1 (N-[ (1, 1-Dimethylethoxy) carbonyl]-L-phenylalanyl-O- (ethenylsulfonyl) -N-4-pentyn-1-yl-L-tyrosinamide) Quick inquiry Where to buy Suppliers range |
Protein disulfide isomerase (PDI) inhibitor (IC50 = 1.7uM). Inhibits proliferation of numerous cancer cell lines. Cell permeable. Group: Biochemicals. Grades: Highly Purified. CAS No. 1461648-55-4. Pack Sizes: 1mg. Molecular Formula: C30H37N3O7S, Molecular Weight: 583.7. US Biological Life Sciences. |
| P1,P4-Di(adenosine-5?) tetraphosphate ammonium salt Quick inquiry Where to buy Suppliers range |
≥95% (HPLC), powder. Uses: For analytical and research use. Group: Fluorescence/ Luminescence Spectroscopy. CAS No. 102783-36-8. Pack Sizes: 10MG, 50MG. Molecular Weight: 836.39 (free acid basis). Catalog: AP102783368. Assay: ≥95% (HPLC). |
| P1,P4-Di(adenosine-5') Tetraphosphate Ammonium Salt Quick inquiry Where to buy Suppliers range |
P1,P4-Di(adenosine-5') Tetraphosphate Ammonium Salt, a derivative of Diadenosine polyphosphate, which is stored in secretory granules of thrombocytes. Synonyms: Adenosine 5'-(Pentahydrogen Tetraphosphate) P'''?5'-Ester with Adenosine Tetraammonium Salt; Adenosine 5'-(Pentahydrogen Tetraphosphate) P'''?5'-Ester with Adenosine Ammonium Salt. Grades: Laboratory chemicals, Lab Reagent Grade. CAS No. 102783-36-8. Molecular formula: C20H28N10O19P4 xNH3. Mole weight: 836.39. |
| P1,P5-Di(adenosine-5?) pentaphosphate ammonium salt Quick inquiry Where to buy Suppliers range |
≥95% (HPLC), powder. Uses: For analytical and research use. Group: Fluorescence/ Luminescence Spectroscopy. Pack Sizes: 10MG, 25MG, 50MG. Molecular Weight: 916.37 (free acid basis). Catalog: IAR42415813. Assay: ≥95% (HPLC). |
| P1,P5-Di(adenosine-5?) pentaphosphate pentasodium salt Quick inquiry Where to buy Suppliers range |
≥95% (HPLC), powder. Uses: For analytical and research use. Group: Fluorescence/ Luminescence Spectroscopy. CAS No. 4097-4-5. Pack Sizes: 2MG, 10MG, 25MG, 50MG. Molecular Weight: 1026.28. EC Number: 223-852-7. Catalog: AP4097045. Assay: ≥95% (HPLC). Linear Formula: C20H29N10O22P5 · 5 Na. |
| P1,P5-Di(adenosine-5?) pentaphosphate, periodate oxidized sodium salt Quick inquiry Where to buy Suppliers range |
≥90%. Uses: For analytical and research use. Group: Fluorescence/ Luminescence Spectroscopy. CAS No. 107148-01-6. Pack Sizes: 10MG. Molecular Weight: 912.34 (free acid basis). Catalog: AP107148016. Assay: ≥90%. |
| P1,P5-Di(adenosine-5')pentaphosphate trilithium salt Quick inquiry Where to buy Suppliers range |
P1,P5-Di(adenosine-5')pentaphosphate trilithium salt. Synonyms: Ap5a. Grades: Laboratory chemicals, Lab Reagent Grade. CAS No. 75522-97-3. Molecular formula: C20H26N10O22P5Li3. Mole weight: 934.17. |
| P1,P5-Di(adenosine-5')pentaphosphate trilithium salt Quick inquiry Where to buy Suppliers range |
A diadenosine polyphosphate stored in secretory granules of thrombocytes, chromaffin and neuronal cells. After release into the extracellular space, it affects a variety of biological activities in a wide range of target tissues. In the nervous system it acts through various purinergic receptors. It also activates 5?-nucleotidase and inhibits adenosine kinase activity in vitro. Ap5A is metabolized by soluble enzymes in the blood plasma and by membrane-bound ectoenzymes of a number of cell types including endothelial and smooth muscle cells. In cardiac muscle, pM to nM concentrations significantly increase the open-probability of ryanodine-receptor (RyR2) gates, with prolonged action due to slow dissociation from the receptor. Group: Biochemicals. Alternative Names: P1,P5-Di(adenosine-5) pentaphosphate pentalithium salt, 94108-02-8, A(5)P5(5)A, AC1O4WDE, D6392_SIGMA, CTK8G2238, EINECS 302-339-2, AP5A lithium salt P1,P5-Di(adenosine-5) pentaphosphate pentalithium salt, AG-H-86941, Diadenosine pentaphosphate trilithium salt, Diadenosine pentaphosphate pentalithium salt, K00187, A(5 inverted exclamation marka)P5(5 inverted exclamation marka)A trilithium salt, Adenosine 5-(hexahydrogen pentaphosphate), 5.5-ester with adenosine, pentalithium salt, P1,P5-Di(adenosine-5 inverted exclamation marka) pentaphosphate trilithium salt, 75522-97-3, pentalithium bis[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl] phosphate. Grades: Highly Purified. CAS No. 75522-97-3. Pack Sizes: 25mg, 50mg, 100mg, 250mg. Molecular Formula: C20H26N10O22P5Li3, Molecular Weight: 934.17. US Biological Life Sciences. |
| P1,P5-Di(adenosine-5?) pentaphosphate trilithium salt Quick inquiry Where to buy Suppliers range |
≥95%, powder. Uses: For analytical and research use. Group: Fluorescence/ Luminescence Spectroscopy. CAS No. 75522-97-3. Pack Sizes: 10MG, 50MG. Molecular Weight: 934.17. EC Number: 278-237-6. Catalog: AP75522973. Assay: ≥95%. |
| P1,P5-Di(adenosine-5')pentaphosphate trilithium salt ≥96% (HPLC) Quick inquiry Where to buy Suppliers range |
P1,P5-Di(adenosine-5')pentaphosphate trilithium salt ≥96% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g, 25g. US Biological Life Sciences. |
| p-(1-Piperidino)acetophenone Quick inquiry Where to buy Suppliers range |
Crystalline. Synonym: N-(4-Acetylphenyl)piperidine. CAS No. 10342-85-5. Pack Sizes: 5g, typically in stock, ships within 1 week. M.P. 88-89. Mole weight: 203.29. SMILES: CC(=O)c1ccc(cc1)N2CCCCC2. Order No: FR-0935. Frinton Laboratories: suppliers of organic compounds for research. |
| P-[(1R,2R)-1,2-Dihydroxypropyl]-phosphonic Acid Ammonium Salt Quick inquiry Where to buy Suppliers range |
P-[(1R,2R)-1,2-Dihydroxypropyl]-phosphonic Acid Ammonium Salt is one of fosfomycin impurities. Fosfomycin is an antibiotic that exerts a broad spectrum of antibacterial activity. It was produced by certain Streptomyces species. Grades: Lab chemicals, Laboratory Reagents Grade. CAS No. 1160525-87-0. Molecular formula: C3H9O5P.xNH3. Mole weight: 156.07 (free base). |
| P-[(1R,2R)-1,2-Dihydroxypropyl]-phosphonic Acid Ammonium Salt Quick inquiry Where to buy Suppliers range |
P-[(1R,2R)-1,2-Dihydroxypropyl]-phosphonic Acid Ammonium Salt. Group: Biochemicals. Alternative Names: Fosfomycin EP-Impurity A. Grades: Highly Purified. CAS No. 1160525-87-0. Pack Sizes: 50mg. Molecular Formula: C3H9O5P, Molecular Weight: 156.07. US Biological Life Sciences. |
| P-[(1R,2R)-1,2-Dihydroxypropyl]-phosphonic Acid AMMoniuM Salt Quick inquiry Where to buy Suppliers range |
P-[(1R,2R)-1,2-Dihydroxypropyl]-phosphonic Acid AMMoniuM Salt. Group: Pheromone Ingredients. CAS No. 1160525-87-0. Molecular Formula: C3H9O5P. Molecular Weight: 156.074321. Solubility: Slightly soluble (1.2 g/L) (25 ºC) in water. |
| P-[(1R,2R)-1,2-Dihydroxypropyl]phosphonic Acid Bis(phenylmethyl) Ester Quick inquiry Where to buy Suppliers range |
P-[(1R,2R)-1,2-Dihydroxypropyl]phosphonic Acid Bis(phenylmethyl) Ester is one of fosfomycin intermediates. Fosfomycin is an antibiotic that exerts a broad spectrum of antibacterial activity. It was produced by certain Streptomyces species. Synonyms: [(1R,2R)-1,2-Dihydroxypropyl]phosphonic Acid Bis(phenylmethyl) Ester. Grades: Lab chemicals, Laboratory Reagents Grade. Molecular formula: C17H21O5P. Mole weight: 336.32. |
| P-[ (1R, 2R) -2-Hydroxy-1-[[ (4-methylphenyl) sulfonyl]oxy]propyl]phosphonic Acid Bis(phenylmethyl) Ester Quick inquiry Where to buy Suppliers range |
P-[ (1R, 2R) -2-Hydroxy-1-[[ (4-methylphenyl) sulfonyl]oxy]propyl]phosphonic Acid Bis(phenylmethyl) Ester is one of fosfomycin impurities. Fosfomycin is an antibiotic that exerts a broad spectrum of antibacterial activity. It was produced by certain Streptomyces species. Synonyms: [ (1R, 2R) -2-Hydroxy-1-[[ (4-methylphenyl) sulfonyl]oxy]propyl]phosphonic Acid Bis(phenylmethyl) Ester. Grades: Lab chemicals, Laboratory Reagents Grade. Molecular formula: C24H27O7PS. Mole weight: 490.50. |
| P-[[(1S)-2-(6-Amino-9H-purin-9-yl)-1-methylethoxy]methyl]-phosphonic Acid Monoethyl Ester Quick inquiry Where to buy Suppliers range |
Intermediate in the synthesis of Tenofovir impurity. Group: Biochemicals. Grades: Highly Purified. CAS No. 1255525-18-8. Pack Sizes: 2.5mg. US Biological Life Sciences. |
| p21-Activated Kinase Inhibitor II, PF-3758309 (PAK Inhibitor II, PF3758309, (S)-N-(2-(Dimethylamino)-1-phenylethyl)-6,6-dimethyl-3-(2-methylthieno[3,2-d]pyrimidin-4-ylamino)-4,6-dihydropyrrolo[3,4-c]pyrazole-5(1H)-carboxamide) Quick inquiry Where to buy Suppliers range |
A cell-permeable pyrrolopyrazole that acts as a potent inhibitor against p21-activated kinases (Ki innM/[ATP] inuM = 13.7/200, 18.7/40, 18.1/80. 17.1/72, respectively, in PAK1, PAK4, PAK5, PAK6 kinase assays; IC50 = 190 and 99nM against PAK1 and PAK3, respectively) by directly targeting the kinase ATP-binding site in a reversible manner (Kd = 4.5nM using rhPAK4300-591 kinase domain). Inhibits PAK4-dependent cellular signaling (IC50 = 24.2nM against TNFalpha-stimulated NF-kappa-B activity in HEK293T) and proliferation (IC50 = 0.24 and 27nM, respectively, against HCT116 and A549 colonies formation) in vitro and the growth of human tumors in nude mice in vivo (10 to 25mg/kg; b.i.d. p.o). Group: Biochemicals. Grades: Highly Purified. CAS No. 898044-15-0. Pack Sizes: 5mg. Molecular Formula: C??H??N?OS. US Biological Life Sciences. |
| P21d hydrochloride Quick inquiry Where to buy Suppliers range |
P21d hydrochloride is a breast tumor kinase inhibitor with IC50 value of 30 nM. It can restore E-cadherin expression and suppress migration in breast cancer cells. Synonyms: [4-[[6-Cyclopropyl-3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]-3-fluorophenyl]-4-morpholinylmethanone hydrochloride. Grades: Lab chemicals, Laboratory Reagents Grade. Molecular formula: C23H22FN7O2.HCl. Mole weight: 483.93. |
| P21 Peptide Quick inquiry Where to buy Suppliers range |
P21 Peptide has the effect of inhibiting protein transferase. Grades: Laboratory chemicals, Lab Reagent Grade. |
| P 22077 Quick inquiry Where to buy Suppliers range |
P 22077. Group: Biochemicals. Grades: Purified. CAS No. 1247819-59-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |
| P22077 Quick inquiry Where to buy Suppliers range |
was found to be able to sensitize chemoresistant LA-N-6 NB cells to chemotherapy. In an in vivo orthotopic NB mouse model, P22077 significantly inhibited the xenograft growth of three NB cell lines. USP7-specific inhibitors like P22077 may serve not only as a stand-alone therapy but also as an effective adjunct to current chemotherapeutic regimens for treating NB with an intact USP7-HDM2-p53 axis. . Synonyms: P-22077; P 22077. Grades: Laboratory chemicals, Lab Reagent Grade. CAS No. 1247819-59-5. Molecular formula: C12H7F2NO3S2. Mole weight: 315.309. |
| P22 N (14-30) Quick inquiry Where to buy Suppliers range |
The peptide sequence is found in residues 14 to 30 of P22 N. P22 N is a transcriptional antiterminator that binds to N-utilization (NUT) sites on viral transcripts. P22 N modifies RNA polymerase activity by creating a termination-resistant form of the RNA polymerase complex that is able to continue transcribing the viral transcript. Synonyms: H-Asn-Ala-Lys-Thr-Arg-Arg-His-Glu-Arg-Arg-Arg-Lys-Leu-Ala-Ile-Glu-Arg-OH; P22 N-(14-30); L-asparagyl-L-alanyl-L-lysyl-L-threonyl-L-arginyl-L-arginyl-L-histidyl-L-alpha-glutamyl-L-arginyl-L-arginyl-L-arginyl-L-lysyl-L-leucyl-L-alanyl-L-isoleucyl-L-alpha-glutamyl-L-arginine. Grades: Laboratory chemicals, Lab Reagent Grade. Molecular formula: C90H164N40O24. Mole weight: 2190.55. |
| P22 N-(14-30) Quick inquiry Where to buy Suppliers range |
This peptide sequence is found in residues 14 to 30 of P22 N. P22 N is a transcriptional antiterminator that binds to N-utilization (NUT) sites on viral transcripts. P22 N modifies RNA polymerase activity by creating a termination-resistant form of the RNA polymerase complex that is able to continue transcribing the viral transcript. Uses: Various Peptides. Product ID: GR2128. |
| p-(2,3-Epoxypropoxy)benzyl Alcohol Quick inquiry Where to buy Suppliers range |
p-(2,3-Epoxypropoxy)benzyl Alcohol. Group: Biochemicals. Alternative Names: 4- (Oxiranylmethoxy) benzenemethanol; [4- (Oxiran-2-ylmethoxy) phenyl]methanol; p-(2,3-Epoxypropoxy)benzyl Alcohol; 4- (Oxiranylmethoxy) benzenemethanol; 4- (2-Oxiranylmethoxy) benzenemethanol. Grades: Highly Purified. CAS No. 4204-78-8. Pack Sizes: 25mg. US Biological Life Sciences. |
| P @ 2,500; B, Na, K @ 1,000; Mo, Si @ 500; Al, Fe, Pb, Cu, Ca, Mg, Zn @ 50 ug/g Quick inquiry Where to buy Suppliers range |
P @ 2,500; B, Na, K @ 1,000; Mo, Si @ 500; Al, Fe, Pb, Cu, Ca, Mg, Zn @ 50 ug/g. Uses: For analytical and research use. Group: Petroleum Reference Materials. Pack Sizes: 250ML. Catalog: APS010835. Format: Mixture. Shipping: Room Temperature. |
| P-2563 III Quick inquiry Where to buy Suppliers range |
P-2563 III is an antibiotic produced by Pseudomonas fluorescens P-2563. It is effective against gram-positive and gram-negative bacteria, especially against Pseudomonas. Grades: Laboratory chemicals, Lab Reagent Grade. Molecular formula: C12H27N3O8. Mole weight: 341.36. |
| p- [2- [ (5-Chloro-2-methoxybenzoyl) amino] ethyl] benzenephosphonate Quick inquiry Where to buy Suppliers range |
p- [2- [ (5-Chloro-2-methoxybenzoyl) amino] ethyl] benzenephosphonate. Group: Biochemicals. Alternative Names: 5-Chloro-2-methoxy-N- [2- [4- (phosphonooxy) phenyl] ethyl] benzamide. Grades: Highly Purified. CAS No. 594854-55-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C16H17ClNO6P. US Biological Life Sciences. |
| p- [2- [ (5-Chloro-2-methoxybenzoyl) amino] ethyl] benzenesulfonic acid Quick inquiry Where to buy Suppliers range |
p- [2- [ (5-Chloro-2-methoxybenzoyl) amino] ethyl] benzenesulfonic acid. Group: Biochemicals. Alternative Names: 4- [2- [ (5-Chloro-2-methoxybenzoyl) amino] ethyl] benzenesulfonic acid; p-[2- (5-Chloro-o-anisamido) ethyl]benzenesulfonic acid. Grades: Highly Purified. CAS No. 33924-53-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C16H16ClNO5S. US Biological Life Sciences. |
| p-(2-Bromo)vinyl Anisole Quick inquiry Where to buy Suppliers range |
p-(2-Bromo)vinyl Anisole. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. |
| p-(2-BROMO)VINYL ANISOLE Quick inquiry Where to buy Suppliers range |
p (2 BROMO)VINYL ANISOLE. CAS No. 6303-59-9. |
| p2Ca Quick inquiry Where to buy Suppliers range |
p2Ca, a ligand containing 8 amino acids, is naturally processed and presented to the LD heterologous T-cell clone 2C. Synonyms: H-Leu-Ser-Pro-Phe-Pro-Phe-Asp-Leu-OH; L-leucyl-L-seryl-L-prolyl-L-phenylalanyl-L-prolyl-L-phenylalanyl-L-alpha-aspartyl-L-leucine; p2Ca peptide; L-Leucine, N-(N-(N-(1-(N-(1-(N-L-leucyl-L-seryl)-L-prolyl)-L-phenylalanyl)-L-prolyl)-L-phenylalanyl)-L-alpha-aspartyl)-. Grades: Laboratory chemicals, Lab Reagent Grade. CAS No. 142606-55-1. Molecular formula: C47H66N8O12. Mole weight: 935.07. |
| p2Ca Quick inquiry Where to buy Suppliers range |
p2Ca, an 8-mer peptide, is a ligand that is naturally processed and presented to the Ld-alloreactive T cell clone, 2C. Uses: Peptide Inhibitors. CAS No. 142606-55-1. Product ID: R1586. |
| p-(2-Chloro)ethyl Anisole Quick inquiry Where to buy Suppliers range |
p-(2-Chloro)ethyl Anisole. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. |
| p-(2-CHLORO)ETHYL ANISOLE Quick inquiry Where to buy Suppliers range |
p (2 CHLORO)ETHYL ANISOLE. CAS No. 18217-00-0. |
| p-[(2-Chloroethyl)ethylamino]-benzaldehyde Quick inquiry Where to buy Suppliers range |
Dark oil, 97%. CAS No. 2643-7-4. Pack Sizes: 5g, 100g, typically in stock, ships within 1 week. Mole weight: 211.69. SMILES: CCN(CCCl)c1ccc(C=O)cc1. Order No: FR-0087. Frinton Laboratories: suppliers of organic compounds for research. |
| P-[2-Hydroxy-1-(phenylmethoxy)propyl]phosphonic Acid Dimethyl Ester Quick inquiry Where to buy Suppliers range |
P-[2-Hydroxy-1-(phenylmethoxy)propyl]phosphonic Acid Dimethyl Ester is one of fosfomycin impurities. Fosfomycin is an antibiotic that exerts a broad spectrum of antibacterial activity. It was produced by certain Streptomyces species. Grades: Laboratory chemicals, Lab Reagent Grade. Molecular formula: C12H19O5P. Mole weight: 274.25. |
| p-(2-Methoxyethyl)phenol Quick inquiry Where to buy Suppliers range |
p-(2-Methoxyethyl)phenol Group: Heterocyclic Organic Compound. Alternative Name: 4-METHOXYETHYLPHENOL;4-(2-METHOXYETHYL)PHENOL;P-(2-Methoxyethyl) Phenol; Phme; 4-(2-methoxyethyl)-pheno;p-(2-Methoxyetyl)phenol;P-METHOXYETHYLPHENOL;4-beta-Methoxyethylphenol. CAS Number: 56718-71-9. Molecular Formula C9H12O2. Weight 152.19. Symbol GHS07. Boiling Point 125°C / 3mmHg. Melting Point 42-45°C(lit.). Flash Point >230°F. Safety Description 26-36. Hazard statements Xi. Supplemental Hazard Statements H315-H319-H335. |
| P2X1 Purinergic Receptor, Control Peptide Quick inquiry Where to buy Suppliers range |
P2X1 Purinergic Receptor, Control Peptide. Group: Molecular Biology. Pack Sizes: 40ug. US Biological Life Sciences. |
| P2X2 Receptor Control Peptide Quick inquiry Where to buy Suppliers range |
P2X2 Receptor Control Peptide. Group: Molecular Biology. Pack Sizes: 40ug. US Biological Life Sciences. |
| P2X Antagonist III (Purinergic Receptor P2X Antagonist III, N- ( (4- (4-Phenylpiperazin-1-yl) tetrahydro-2H-pyran-4-yl) methyl) -2- (phenylthio) nicotinamide) Quick inquiry Where to buy Suppliers range |
A phenylthio-nicotinamide that acts as a high affinity P2X7 antagonist (pKi = 8.7 and 7.9, respectively, against 30nM A-804598 for rat and human P2X7 binding) and potently inhibits P2X7-dependent cellular Ca2+ mobilization (pIC50 = 8.3, 7.5, and 7.2, respectively, using 1321N1 expressing human, mouse, or rat P2X7; drug added 0.5 h prior to 3 min 0.25 mM BzATP stimulation), while exhibiting much reduced or little potency toward a panel of 50 ion channels, transporters, and receptors. Although not suitable for oral dosing due to high hepatic extraction ratios, effective delivery and brain P2X7 occupancy can be achieved via s.c. dosing in rats (30mg/kg) in vivo. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. |
| P2Y Antagonist II (1- (2- (2-tert-Butylphenoxy) pyridin-3-yl) -3- (4- (trifluoromethoxy) phenyl) urea, Purinergic Receptor P2Y Antagonist II) Quick inquiry Where to buy Suppliers range |
A phenoxypyridinyl-phenylurea that acts as a highly selective P2Y1 antagonist (Ki = 6nM against 0.5nM 2-MeS-ADP for human P2Y1 binding), while displaying much reduced or no affinity toward other P2Y family GPCRs (Ki = ≥2.5uM toward hP2Y14; Ki >15uM toward human P2Y2, P2Y6, P2Y11, and P2Y12). Effectively inhibits 2.5uM ADP-induced platelet aggregation in vitro (IC50 = 2.1uM) and reduces FeCl2-induced carotid artery blood clot formation in anesthetized rats in vivo (10mg/kg/h i.v. infusion) with much less effect toward prolonging cuticle and mesenteric bleeding time when compared to another P2Y12 antagonist Clopidogrel. Pharmackinetic studies reveal only moderate oral bioavailability in rat. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C??H??F?N?O?. US Biological Life Sciences. |
| p300/CBP Inhibitor VI, L002 (4- (4-Methoxyphenyl sulfonyl oxyimino) -2, 6-di methyl -2, 5-cyclohexadien-1-one, GCN5 Inhibitor III, Histone Acetyltransferase Inhibitor IX, PCAF Inhibitor IV) Quick inquiry Where to buy Suppliers range |
A cell-permeable phenyl sulfonyl oxyimi nocyclohexadienone compound that acts as a potent, selective, and reversible inhibitor of p300 histone acetyl transferase (IC50 = 1.98uM). Shown to occupy Ac-CoA binding pocket of p300, and less potent to CBP, PCAF, GCN5 and GNAT. Suppresses Histone H3 and H4 acetylation in triple negative breast cancer cell line MDAMB-468 as well as in HCT116 cell line and blocks p300-mediated STAT3 phosphorylation in pancreatic cancer cell line MIA Paca-2. Does neither inhibit the activities of histone deacetylases 1, 6, and 11 nor 8-diverse histone methyltransferases tested (DOT1, EZH1, G9a, PRMT1, SETD2, SET7-9, SMYD2, and SUV39H2). Reported to suppress tumor growth in mice bearing tumor xenografts of MDAMB-468 cell line (at 500ug/100ul, i.p. twice a week). Group: Biochemicals. Grades: Highly Purified. CAS No. 321695-57-2. Pack Sizes: 10mg. Molecular Formula: C??H??NO?S. US Biological Life Sciences. |
| P3-(1-(2-Nitrophenyl)ethyl) adenosine 5?-triphosphate disodium salt Quick inquiry Where to buy Suppliers range |
P3-(1-(2-Nitrophenyl)ethyl) adenosine 5?-triphosphate disodium salt. Synonyms: Adenosine, 5'-(tetrahydrogen triphosphate), P''-(1-(2-nitrophenyl)ethyl) ester, disodium salt; NPE-caged ATP; disodium,[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [1-(2-nitrophenyl)ethoxy-oxidophosphoryl] phosphate; Adenosine 5 inverted exclamation marka-triphosphate |A-(1-[2-nitrophenyl]ethyl) ester sodium salt; Adenosine 5'-triphosphate P3-[1-(2-nitrophenyl)ethyl ester] disodium salt. Grades: Lab chemicals, Laboratory Reagents Grade. CAS No. 171800-68-3. Molecular formula: C18H21N6Na2O15P3. Mole weight: 700.29. |
| P-3355 Quick inquiry Where to buy Suppliers range |
P-3355 is antibacterial and antifungal antibiotic produced by streptomyces amylovorus. Synonyms: Antibiotic P 3355; P 3355. Grades: Lab chemicals, Laboratory Reagents Grade. CAS No. 60046-57-3. Molecular formula: C7H9NO2. Mole weight: 139.15. |
| p38 MAP Kinase Inhibitor III - CAS 581098-48-8 Quick inquiry Where to buy Suppliers range |
The p38 MAP Kinase Inhibitor III, also referenced under CAS 581098-48-8, controls the biological activity of p38 MAP Kinase. This small molecule/inhibitor is primarily used for Phosphorylation & Dephosphorylation applications. Uses: For analytical and research use. Group: Fluorescence/ Luminescence Spectroscopy. CAS No. 581098-48-8. Pack Sizes: 1MG. Molecular Weight: 404.50. Catalog: AP581098488. Assay: ≥95% (HPLC). |
