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| Product | Description | |
|---|---|---|
| Pigment Yellow 6 | Pigment Yellow 6. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pigment Yellow 6;2-[(4-chloro-2-nitrophenyl)azo]-3-oxo-N-phenylbutyramide;CIPIGMENTYELLOW6;Pigment yellow 6 (C.I. 11670);Butanamide, 2-[(4-chloro-2-nitrophenyl)azo]-3-oxo-N-phenyl-;Fast Yellow 3G;2-(4-chloro-2-nitro-phenyl)azo-3-keto-N-phenyl-butyram. Product Category: Pigments. CAS No. 4106-76-7. Molecular formula: C16H13ClN4O4. Mole weight: 390.99. Density: 1.41 g/cm³. Product ID: ACM4106767. Alfa Chemistry ISO 9001:2015 Certified. Categories: Pigment Yellow 74. |  |
| Pigment Yellow 62 | Pigment Yellow 62. Group: Biochemicals. Grades: Highly Purified. CAS No. 12286-66-7. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: 2C16H13N4O7S2·Ca. US Biological Life Sciences. |  Worldwide |
| Pigment Yellow 63 | Pigment Yellow 63. Uses: Designed for use in research and industrial production. Product Category: Pigments. CAS No. 14569-54-1. Molecular formula: C32H24Cl4N6O4. Mole weight: 698.38. Density: 1.43g/cm³. Product ID: ACM14569541. Alfa Chemistry ISO 9001:2015 Certified. Categories: Pigment yellow 139. | |
| Pigment Yellow 81 | Pigment Yellow 81. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PIGMENT YELLOW 81;C.I. 21127;2,2'-[(2,2',5,5'-Tetrachloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[N-(2,4-dimethylphenyl)-3-oxo-butanamide];2,2''-[(2,2',5,5'-tetrachloro-4,4'-biphenylylene)bis(azo)]bis-2',4'-acetoacetoxylidide;2,2'-[(2,2',5,5'-tetrachloro[1. Product Category: Pigments. CAS No. 22094-93-5. Molecular formula: C36H32Cl4N6O4. Mole weight: 754.49. Density: 1.38. Product ID: ACM22094935. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pigment Yellow 83 | Pigment Yellow 83. Group: Biochemicals. Alternative Names: 2,2'-[(3,3'-Dichloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[N-(4-chloro-2,5-dimethoxyphenyl)-3-oxobutyramide]. Grades: Highly Purified. CAS No. 5567-15-7. Pack Sizes: 500g, 1kg, 2kg, 5kg, 10kg. Molecular Formula: C36H32Cl4N6O8. US Biological Life Sciences. | Worldwide |
| Pigment Yellow 83 | Pigment Yellow 83 is a yellow colorant [1]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 5567-15-7. Pack Sizes: 500 mg; 1 g. Product ID: HY-D0283. |  |
| PIK-124 | PIK-124 is a potent PI3K inhibitor. Synonyms: PIK124; PIK 124; (E)-4-(3-chloro-4-fluorobenzyl)-6-((4-oxo-2-thioxothiazolidin-5-ylidene)methyl)-2H-benzo[b][1,4]oxazin-3(4H)-one. Grades: 98%. CAS No. 711025-68-2. Molecular formula: C19H12ClFN2O3S2. Mole weight: 434.89. |  |
| PIK-293 | PIK-293 is a PI3K inhibitor, mostly for PI3Kδ with IC50 of 0.24 μM, 500-, 100- and 50-fold less potent to PI3Kα/β/γ, respectively. Synonyms: PIK 293; PIK293; 2-((4-amino-1H-pyrazolo[3,4-d]pyrimidin-1-yl)methyl)-5-methyl-3-o-tolylquinazolin-4(3H)-one. Grades: >98%. CAS No. 900185-01-5. Molecular formula: C22H19N7O. Mole weight: 397.43. | |
| PIK-294 | PIK-294 is a potent PI3K inhibitor. Synonyms: PIK-294; PIK 294; PIK294. Grades: 0.98. CAS No. 900185-02-6. Molecular formula: C28H23N7O2. Mole weight: 489.539. | |
| PIK-39 | PIK-39 is a potent PI3K inhibitor. Synonyms: PIK 39; PIK39; 2-(((9H-purin-6-yl)thio)methyl)-5-chloro-3-(2-methoxyphenyl)quinazolin-4(3H)-one. Grades: 98%. CAS No. 371242-53-4. Molecular formula: C21H15ClN6O2S. Mole weight: 450.90. | |
| PIK-75 | PIK-75 was developed as part of a PI 3-kinase drug discovery program. PIK75 attenuates insulin stimulation of Akt/PKB in a range of cell types at 100 nM. The compound has been reported to block growth of a range of cell lines with an IC50 value in the region of 50 nM. In vivo studies have shown that PIK-75, administered at 50 mg/kg, inhibited the growth of HeLa cell xenografts in mice models. Uses: Pi 3-kinase drug (ic50 values are 5.8, 76 nm and 1.3 μm at pi 3-kinase p110α, pi 3-kinase p110γ and pi 3-kinase p110β respectively); attenuates insulin stimulation of akt/pkb in a range of cell types at 100 nm; in vivo: studies have shown that pik-75, administered at 50 mg/kg, inhibited the growth of hela cell xenografts in mice models. Synonyms: (E)-N'-((6-bromoimidazo[1,2-a]pyridin-3-yl)methylene)-N,2-dimethyl-5-nitrobenzenesulfonohydrazide; PIK75; PIK-75; PIK 75. CAS No. 372196-67-3. Molecular formula: C16H14BrN5O4S. Mole weight: 452.30. | |
| PIK-75 | PIK-75 is a reversible DNA-PK and p110α -selective inhibitor, which inhibits DNA-PK, p110α and p110γ with IC 50 s of 2, 5.8 and 76 nM, respectively. PIK-75 inhibits p110α >200-fold more potently than p110β (IC 50 =1.3 μM) [1] [2]. PIK-75 induces apoptosis [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 372196-67-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-107834. | |
| PIK 75 hydrochloride | PIK-75 is a p110α inhibitor with IC50 of 5.8 nM (200-fold more potently than p110β), isoform-specific mutants at Ser773, and also potently inhibits DNA-PK with IC50 of 2 nM. Synonyms: PIK 75 hydrochloride; PIK75 hydrochloride; PIK-75 hydrochloride. Grades: >98%. CAS No. 372196-77-5. Molecular formula: C16H14BrN5O4S.HCl. Mole weight: 488.74. | |
| PIK-75 hydrochloride | PIK-75 hydrochloride is a reversible DNA-PK and p110α -selective inhibitor, which inhibits DNA-PK, p110α and p110γ with IC 50 s of 2, 5.8 and 76 nM, respectively. PIK-75 hydrochloride inhibits p110α >200-fold more potently than p110β (IC 50 =1.3 μM) [1] [2]. PIK-75 hydrochloride induces apoptosis [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 372196-77-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-13281. | |
| PIK-90 | PIK-90 is a potent PI3K inhibitor. Synonyms: PIK-90; PIK90; PIK 90. Grades: 0.98. CAS No. 677338-12-4. Molecular formula: C18H17N5O3. Mole weight: 351.366. | |
| PIK-93 | PIK-93 is a potent PI3K inhibitor. Synonyms: PIK-93; PIK 93; PIK93. Grades: 0.98. CAS No. 593960-11-3. Molecular formula: C14H16ClN3O4S2. Mole weight: 389.869. | |
| Pikamilon | N-(3-Carboxypropyl) Nicotinamide; 4-[(Pyridin-3-ylcarbonyl)amino]butanoic acid, Nicotinlyl-GABA. CAS No. 34562-97-5. Product ID: 8-04664. Molecular formula: C10H12N2O3. Mole weight: 208.22. Purity: 0.99. |  |
| Pikamilon Sodium | Nicotinlyl-GABA. mineral supplement for hypocalcemia. CAS No. 62936-56-5. Product ID: 8-04734. Molecular formula: C10H12NaN2O3. Mole weight: 230.2. Purity: 0.99. Properties: ~10% Piroxicam. | |
| Piketoprofen | Piketoprofen is a non-steroidal anti-inflammatory reagent that can be used as a cream preparation for the study of soft tissue rheumatism. Piketoprofen-amide is a prodrug of COX-2 inhibitor [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 60576-13-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-108297. | |
| Pikromycin | Pikromycin is a macrolide antibiotic that is biosynthesised by Streptomyces venezuelae. It is an inhibitor of Prolyl endopeptidase (PREP) and has an inhibitory effect on E. coli, S. aureus, B. subtilis and mycobacteria. Synonyms: (3R,5R,6S,7S,9R,11E,13S,14R)-14-Ethyl-13-hydroxy-3,5,7,9,13-pentamethyl-6-[[3,4,6-trideoxy-3-(dimethylamino)-β-D-xylo-hexopyranosyl]oxy]oxacyclotetradec-11-ene-2,4,10-trione; Albomycetin; Amaromycin; Antibiotic B 62169A; [3R-(3R*,5R*,6S*,7S*,9R*,11E,13S*,14R*)]-14-Ethyl-13-hydroxy-3,5,7,9,13-pentamethyl-6-[[3,4,6-trideoxy-3-(dimethylamino)-β-D-xylo-hexopyranosyl]oxy]oxacyclotetradec-11-ene-2,4,10-trione; Picromycin. Grades: ≥95% by HPLC. CAS No. 19721-56-3. Molecular formula: C28H47NO8. Mole weight: 525.67. | |
| Pikromycin | Antibiotic. 14-Membered macrolide. Active against Gram-positive bacteria including mycobacteria. Prolyl endopeptidase (PREP) inhibitor.CAS Number:19721-56-3. Group: Biochemicals. Alternative Names: (3R, 5R, 6S, 7S, 9R, 11E, 13S, 14R)-14-Ethyl-13-hydroxy-3, 5, 7, 9, 13-pentamethyl-6-[[3, 4, 6-trideoxy-3-(dimethylamino)- β -D-xylo-hexopyranosyl] oxy] oxacyclotetradec-11-ene-2, 4, 10-trione; Oxacyclotetradecane, picromycin deriv.; Albomycetin; Amaromycin; Antibiotic B 62169A; Pikromycin; [3R-(3R*, 5R*, 6S*, 7S*, 9R*, 11E, 13S*, 14R*)]-14-Ethyl-13-hydroxy-3, 5, 7, 9, 13-pentamethyl-6-[[3, 4, 6-trideoxy-3-(dimethylamino)- β -D-xylo-hexopyranosyl] oxy] oxacyclotetradec-11-ene-2, 4, 10-trione. Grades: Highly Purified. CAS No. 19721-56-3. Pack Sizes: 1mg, 5mg. Molecular Formula: C28H47NO8 , Molecular Weight: 525.7. US Biological Life Sciences. | Worldwide |
| pikromycin synthase | A heme-thiolate protein (cytochrome P-450). Involved in the biosynthesis of a number of bacterial macrolide antibiotics containing a desosamine glycoside unit. With narbomycin it hydroxylates at either C-12 to give pikromycin or C-14 to give neopikromycin or both positions to give narvopikromycin. With 10-deoxymethymycin it hydroxylates at either C-10 to give methymycin or C-12 to give neomethymycin or both positions to give novamethymycin. Group: Enzymes. Synonyms: PikC; CYP107L1. Enzyme Commission Number: EC 1.14.13.185. 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-0784; pikromycin synthase; EC 1.14.13.185; PikC; CYP107L1. Cat No: EXWM-0784. |  |
| Pilaralisib | Pilaralisib, also known as XL147, is a methylbenzenesulfonamide derivative that reversibly inhibits class I PI3Ks (IC50s = 39, 36, 23, and 383 nM for p110α, δ, γ, and β, respectively), with potential antineoplastic activity. Synonyms: 2-amino-N-(3-(N-(3-((2-chloro-5-methoxyphenyl)amino)quinoxalin-2-yl)sulfamoyl)phenyl)-2-methylpropanamide.; XL147; XL 147; XL-147; SAR245408; SAR-245408; SAR 245408; Pilaralisib. CAS No. 934526-89-3. Molecular formula: C25H25ClN6O4S. Mole weight: 541.02. | |
| Pilaralisib | Pilaralisib (XL147; SAR245408) is a potent and highly selective class I PI3K s inhibitor with IC 50 s of 39 nM, 383 nM, 23 nM and 36 nM for PI3Kα, PI3Kβ, PI3Kγ, and PI3K&delta. Uses: Scientific research. Group: Signaling pathways. Alternative Names: XL-147; SAR245408. CAS No. 934526-89-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-16526. | |
| Pilatin | It is produced by the strain of Flagelloscypha pilatii JK 322. Like Marasmic acid, it has inhibitory effects on bacteria and fungi, and has strong inhibitory effects on the incorporation of thymidin and ureidin into DNA and RNA in Ehrlich carcinoma ascites cells. It can cause frameshift mutations in Salmonella typhimuium TA98. Synonyms: 2-Hexenoic acid, 5a,7,8,8a-tetrahydro-3,5a-dihydroxy-7,7-dimethyl-4-formyl-1-oxo-3H,6H,3a,8b-methano-1H-indeno(4,5-c)furan-6-yl ester, (3S-(3-alpha,3a-beta,5a-beta,6-alpha(E),8a-beta,9b-beta))-; 2-Hexenoic acid, 5a,7,8,8a-tetrahydro-4-formyl-3,5a-dihydroxy-7,7-dimethyl-1-oxo-3H,6H-3a,8b-methano-1H-indeno(4,5-c)furan-6-yl ester, (3S-(3alpha, 3abeta, 5abeta, 6alpha(E), 8abeta, 9bbeta))-. CAS No. 119525-97-2. Molecular formula: C21H26O7. Mole weight: 390.43. | |
| Piliformic acid | Piliformic acid is a fungal metabolite originally isolated from N. pseudotrichia and it has diverse biological activities. It is active against L. braziliensis amastigotes (IC50 = 78.5 μM). It is also active against the plant pathogenic fungi C. gloeosporioides (MIC = 292 μM). Piliformic acid is cytotoxic to BC-1 human breast cancer cells (IC50 = 5 μg/ml). Synonyms: (+/-)-piliformic acid. Grades: >95% by HPLC. CAS No. 98985-76-3. Molecular formula: C11H18O4. Mole weight: 214.26. | |
| Pillaromycin A | It is produced by the strain of Str. flavovirens 65786. It has anti-mycobacteria, gram-positive bacteria and gram-negative bacteria effects, but the effect of anti-gram-negative bacteria is weak. It also has antitumor activity similar to colchicine. Synonyms: 5(1H)-Naphthacenone, 2,4a,12,12a-tetrahydro-3-acetyl-4a-((tetrahyro-5-hydroxy-5(hydroxyacetyl)-6-methyl-2H-pyran-2-yl)oxy)-1,2,6,7-tetrahydroxy-, (1R-(1-alpha,2-alpha,4a-alpha(2S*,5S*,6S*),12a-alpha))-; 5(1H)-Naphthacenone,3-acetyl-2,4a,12,12a-tetrahydro-1,2,6,7-tetrahydroxy-4a-[[(2S,5S,6S)-tetrahydro-5-hydroxy-5-(hydroxyacetyl)-6-methyl-2H-pyran-2-yl]oxy]-, (1R,2S,4aR,12aR)-; NSC 102812. CAS No. 30361-37-6. Molecular formula: C28H30O11. Mole weight: 542.53. | |
| Pilocarpic acid sodium salt | Pilocarpic acid sodium salt. Group: Biochemicals. Alternative Names: [S-(R*,S*)]-a-Ethyl-b-(hydroxymethyl)-1-methyl-1H-imidazole-5-butanoic acid monosodium salt; Sodium pilocarpate. Grades: Highly Purified. CAS No. 92598-79-3. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C11H17N2NaO3. US Biological Life Sciences. | Worldwide |
| Pilocarpic Acid Sodium Salt | Pilocarpic Acid Sodium Salt, an imidazole derivative, is a mixture of diastereomers and can be used to prepare novel sequentially labile pilocarpine prodrugs for improved ocular delivery. Synonyms: Isopilocarpic Acid Sodium Salt; Sodium Pilocarpate; 101769-87-3; Pilocarpic Acid Sodium Salt; 92598-79-3; sodium; (2R,3R)-2-ethyl-3-(hydroxymethyl)-4-(3-methylimidazol-4-yl)butanoate; YGXGGGNCVNXKBE-KXNXZCPBSA-M; (2R,3R)-2-Ethyl-3-(hydroxymethyl)-4-(1-methyl-1H-imidazol-5-yl)butanoic Acid Sodium Salt (Isopilocarpic Acid Sodium Salt); (2R,3R)-2-Ethyl-4-hydroxy-3-((1-methyl-1H-imidazol-5-yl)methyl)butanoate Sodium Salt. Grades: > 95%. CAS No. 92598-79-3. Molecular formula: C11H17N2O3.Na. Mole weight: 248.25. | |
| Pilocarpic Acid Sodium Salt | Pilocarpic Acid Sodium Salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Sodium Pilocarpate. Appearance: Solid. CAS No. 92598-79-3. Molecular formula: C11H17N2NaO3. Mole weight: 248.25. Purity: 0.95. Product ID: ACM92598793. Alfa Chemistry ISO 9001:2015 Certified. Categories: Isopilocarpic Acid Sodium Salt. | |
| Pilocarpine | Pilocarpine. Group: Biochemicals. Alternative Names: cis-3-Ethyl-4- (1-methyl-5-imidazolylmethyl) dihydro-2 (3H) -furanone. Grades: Highly Purified. CAS No. 92-13-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C11H16N2O2. US Biological Life Sciences. | Worldwide |
| Pilocarpine | Pilocarpine is a selective M3-type muscarinic acetylcholine receptor ( M3 muscarinic receptor ) agonist. Uses: Scientific research. Group: Signaling pathways. CAS No. 92-13-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg. Product ID: HY-B0726A. | |
| Pilocarpine-d3- hydrochloride | Pilocarpine-d3- hydrochloride |  Sarchem Laboratories New Jersey NJ |
| Pilocarpine EP Impurity A | Pilocarpine EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. CAS No. 28958-85-2. Molecular Formula: C11H17ClN2O2. Mole Weight: 244.72. Catalog: APB28958852. |  |
| Pilocarpine EP Impurity B | Pilocarpine EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. CAS No. 92598-79-3. Molecular Formula: C11H17N2NaO3. Mole Weight: 248.26. Catalog: APB92598793. | |
| Pilocarpine Hydrochloride | Cas No. 54-71-7. | |
| Pilocarpine Hydrochloride | Pilocarpine Hydrochloride is a potent M3-type muscarinic acetylcholine receptor ( M3 muscarinic receptor ) agonist. Uses: Scientific research. Group: Natural products. CAS No. 54-71-7. Pack Sizes: 500 mg; 1 g; 5 g; 10 g. Product ID: HY-B0726. | |
| Pilocarpine nitrate | Pilocarpine nitrate is a potent M3-type muscarinic acetylcholine receptor ( M3 muscarinic receptor ) agonist. Uses: Scientific research. Group: Natural products. CAS No. 148-72-1. Pack Sizes: 50 mg; 100 mg. Product ID: HY-B1006. | |
| Pilocarpine Nitrate | pilocarpine nitrate is a non-selective muscarinic receptor agonist that can be used to treat glaucoma. Uses: Miotics. Synonyms: (3S,4R)-3-ethyl-4-[(3-methylimidazol-4-yl)methyl]oxolan-2-one;nitric acid 148-72-1 Pilocarpini nitras Pilofrin UNII-M20T465H6J MLS000069669 Pilagan MFCD00078497 SMR000058498 P. V. carpine liquifilm EINECS 205-723-7 Prestwick_282 Pilagan (TN) AC1LCWED. Grades: 98%. CAS No. 148-72-1. Molecular formula: C11H16N2O2?HNO3. Mole weight: 271.27. | |
| Piloquinone | It is produced by the strain of Str. pilosus. It's a phenanthrene compound. It has inhibitory effect on mycobacterium and protozoa, but the effect is not strong. Synonyms: 9,10-Phenanthrenedione, 1,8-dihydroxy-2-methyl-3-(4-methyl-1-oxopentyl)-; 1,8-Dihydroxy-2-methyl-3-(4-methylpentanoyl)-9,10-phenanthrenedione. CAS No. 25414-26-0. Molecular formula: C21H20O5. Mole weight: 352.38. | |
| Pilose Asiabell Root Extract | Pilose Asiabell Root Extract. Applications: Used for health care products, dietary supplements, herb medecine as nourishing tonic. Group: Others. Synonyms: Pilose Asiabell Root Extract; Radix Codonopsis L. Purity: 10:1 by TLC. Appearance: Brown-yellow fine powder. Storage: 2 years under well storage situation and stored away from direct sun light. Source: Rhizoma. Species: Radix Codonopsis L. Pilose Asiabell Root Extract; Radix Codonopsis L.; plant extract. Pack: 25KG/Drum with double plastic bag of foodstuff inside. Cat No: EXTW-143. | |
| Pilosulin 1 | Pilosulin 1 is an antimicrobial peptide found in venom of Myrmecia pilosula (Jack jumper ant). It has anti-gram-positive bacteria, gram-negative bacteria, Fungi and Mammalian cells activity. Grades: ≥96%. | |
| Pilosulin 2 | Pilosulin 2 is an antimicrobial peptide found in Myrmecia pilosula (venom, Australia), and has antimicrobial activity. Synonyms: H-Ile-Asp-Trp-Lys-Lys-Val-Asp-Trp-Lys-Lys-Val-Ser-Lys-Lys-Thr-Cys-Lys-Val-Met-Leu-Lys-Ala-Cys-Lys-Phe-Leu-Gly-OH (Disulfide bridge: Cys16-Cys23). Grades: ≥97%. Molecular formula: C149H246N38O34S3. Mole weight: 3210.02. | |
| Pilosulin 3 | Pilosulin 3 is an antimicrobial peptide found in Myrmecia banksi (venom, Australia), and has antibacterial activity against gram-negative bacteria Escherichia coli (MIC<25 μM) and gram-positive bacteria Staphylococcus aureus (MIC<25 μM), Bacillus subtilis (MIC<50 μM). Synonyms: H-Ile-Ile-Gly-Leu-Val-Ser-Lys-Gly-Thr-Cys-Val-Leu-Val-Lys-Thr-Val-Cys-Lys-Lys-Val-Leu-Lys-Gln-Gly-OH (Disulfide bridge: Cys10-Cys17). Grades: ≥97%. Molecular formula: C113H206N30O29S2. Mole weight: 2513.19. | |
| Pilosulin 4 | Pilosulin 4 is an antimicrobial peptide found in Myrmecia banksi (Jack jumper ant), and has antibacterial activity against gram-negative bacteria Escherichia coli (MIC<6.25 μM), Pseudomonas aeruginosa (MIC<25 μM) and gram-positive bacteria Staphylococcus aureus (MIC<6.25 μM), Bacillus subtilis (MIC<50 μM). Synonyms: H-Phe-Asp-Ile-Thr-Lys-Leu-Asn-Ile-Lys-Lys-Leu-Thr-Lys-Ala-Thr-Cys-Lys-Val-Ile-Ser-Lys-Gly-Ala-Ser-Met-Cys-Lys-Val-Leu-Phe-Asp-Lys-Lys-Lys-Gln-Glu-OH (Disulfide bridge: Cys16-Cys26). Grades: ≥97%. Molecular formula: C183H316N48O50S3. Mole weight: 4085.01. | |
| Pilosulin 5 | Pilosulin 5 is an antimicrobial peptide found in Myrmecia pilosula (Jack jumper ant, venom, Australia), and has antimicrobial activity. Synonyms: Asp-Val-Lys-Gly-Met-Lys-Lys-Ala-Ile-Lys-Gly-Ile-Leu-Asp-Cys-Val-Ile-Glu-Lys-Gly-Tyr-Asp-Lys-Leu-Ala-Ala-Lys-Leu-Lys-Lys-Val-Ile-Gln-Gln-Leu-Trp-Glu. Grades: ≥95%. Molecular formula: C192H327N49O51S2. Mole weight: 4202.14. | |
| Pilsicainide hydrochloride | Pilsicainide hydrochloride (SUN-1165) is an orally active sodium channel blocker and potent class Ic antiarrhythmic agent [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: SUN-1165; Pilzicainide(hydrochloride). CAS No. 88069-49-2. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-101245. | |
| PIM1-IN-1 | PIM1-IN-1 is a potent and highly selective PIM1/3 inhibitor, with IC 50 s of 7, 5530 and 70 nM for PIM1, PIM2, and PIM3, respectively, inhibits the phosphorylation of BAD, a downstream target of PIM, with an EC 50 of 262 nM. PIM1-IN-1 shows no obvious effect on FLT3 or hERG binding. Antiproliferative and anti-cancer activity [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1417630-95-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-111552. | |
| PIM-1 Inhibitor 2 | PIM-1 Inhibitor 2, a pyrimidinyl-benzisoxazolo compound, is a potent Pim-1 inhibitor (Ki = 91 nM) that targets the ATP-binding kinase hinge region. Synonyms: 4-[3-(4-Chlorophenyl)-2,1-benzisoxazol-5-yl]-2-pyrimidinamine; PIMi II. Grades: ≥98% by HPLC. CAS No. 477845-12-8. Molecular formula: C17H11ClN4O. Mole weight: 322.75. | |
| PIM-1 Inhibitor 2 | PIM-1 Inhibitor 2. Group: Biochemicals. Grades: Purified. CAS No. 477845-12-8. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| PIM3 Kinase Inhibitor VII, M-110 (N- (1- (4-Chloro-2-hydroxyphenyl) propylidene) -2- ( (3-morpholinopropyl) amino) isonicotinohydrazide) | A cell-permeable hydroxyphenyl-propylidene-benzohydrazide compound that acts as a potent, ATP-competitive (Ki = 0.3uM), and highly isoform-selective PIM inhibitor (IC50 = 2.5, 2.5, and 0.047uM against PIM1, PIM2, and PIM3, respectively; [ATP] = 10uM), while affecting CK2alpha2 only at much higher concentrations (IC50 = 5uM, [ATP] = 10uM) and exhibiting little or no activity against a panel of 258 other kinases (<40% inhibition at 5uM). Shown to inhibit PIM3-dependent STAT3 Tyr705 phosphorylation in DU-145 prostate cancer and MiaPaCa2 pancreatic cancer cells (by 73% and 83%, respectively; 10uM for 18h), while displaying little effect toward STAT3 Tyr694 phosphoylation in 22RV1 cultures. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| PIM447 | PIM447 (LGH447) is a potent, orally available, and selective pan- PIM kinase inhibitor, with K i values of 6, 18, and 9 pM for PIM1, PIM2, and PIM3, respectively. PIM447 displays dual antimyeloma and bone-protective effects. PIM447 induces apoptosis [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: LGH447. CAS No. 1210608-43-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg. Product ID: HY-19322. | |
| PIM447 | This active molecular is a potent PIM 1, 2, and 3 kinase inhibitor under the development of Novartis. In vivo, PIM447 reduces the tumor burden and also preventes tumor-associated bone loss in a disseminated murine model of human myeloma. In vitro, it inhibits osteoclast formation and resorption. Moreover, it increases osteoblast activity and mineralization. In May 2016, Novartis completed a phase I trial for Multiple myeloma (Second-line treatment or greater) in Japan. Uses: Multiple myeloma. Synonyms: PIM447; PIM 447; PIM-447; LGH-447;N-(4-((1R,3S,5S)-3-amino-5-methylcyclohexyl)pyridin-3-yl)-6-(2,6-difluorophenyl)-5-fluoropicolinamide. Grades: 98%. CAS No. 1210608-43-7. Molecular formula: C24H23F3N4O. Mole weight: 440.47. | |
| PIM-447 dihydrochloride | PIM447 dihydrochloride (LGH447 dihydrochloride) is a potent, orally available, and selective pan- PIM kinase inhibitor, with K i values of 6, 18, and 9 pM for PIM1, PIM2, and PIM3, respectively. PIM447 dihydrochloride displays dual antimyeloma and bone-protective effects. PIM447 dihydrochloride induces apoptosis [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: LGH447 dihydrochloride. CAS No. 1820565-69-2. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-19322B. | |
| pimaradiene synthase | Isolated from the plants Pinus banksiana (jack pine) and Pinus contorta (lodgepole pine). Group: Enzymes. Synonyms: PbmPIM1; PcmPIM1. Enzyme Commission Number: EC 4.2.3.147. 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-5161; pimaradiene synthase; EC 4.2.3.147; PbmPIM1; PcmPIM1. Cat No: EXWM-5161. | |
| Pimaric | Pimaric. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 13α-Methyl-13-vinylpodocarp-8(14)-en-15-oic acid. Product Category: Chlorinated Phenol and Resin Acids Standards. CAS No. 127-27-5. Molecular formula: C20H30O2. Mole weight: 302.45. Purity: 75-90%. Product ID: ACM127275-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: Pimaric acid. | |
| Pimaric acid | Pimaric acid. Group: Biochemicals. Alternative Names: (1R, 4aR, 4bS, 7S, 10aR)-7-Ethenyl-1, 2, 3, 4, 4a, 4b, 5, 6, 7, 9, 10, 10a-dodecahydro-1, 4a, 7-trimethyl-1-phenanthrenecarboxylic acid; 13a-Methyl-13-vinylpodocarp-8(14)-en-15-oic acid; 8(14),15-Pimaradien-18-oic acid. Grades: Highly Purified. CAS No. 127-27-5. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C20H30O2. US Biological Life Sciences. | Worldwide |
| Pimasertib | Pimasertib, also known as AS703026, SAR245509, MSC1936369B, is an orally bioavailable small-molecule inhibitor of MEK1 and MEK2 (MEK1/2) with potential antineoplastic activity. MEK inhibitor AS703026 selectively binds to and inhibits the activity of MEK1/2, preventing the activation of MEK1/2-dependent effector proteins and transcription factors, which may result in the inhibition of growth factor-mediated cell signaling and tumor cell proliferation. Synonyms: SAR245509; SAR-245509; SAR 245509; MSC1936369B; AS-703026; AS 703026; AS703026. Grades: 0.98. CAS No. 1236699-92-5. Molecular formula: C15H15FIN3O3. Mole weight: 431.206. | |
| Pimasertib | Pimasertib (AS703026) is a highly selective, ATP non-competitive allosteric orally available MEK1/2 inhibitor [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: AS703026; MSC1936369B. CAS No. 1236699-92-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-12042. | |
| Pimavanserin | Pimavanserin. Group: Biochemicals. Alternative Names: N- (4-Fluorobenzyl) -N- (1-methylpiperidin-4-yl) -N'- [ [4- (2-methylpropyloxy) phenyl] methyl] carbamide; N-[ (4-Fluorophenyl) methyl]-N- (1-methyl-4-piperidinyl) -N'-[[4- (2-methylpropoxy) phenyl]methyl]urea. Grades: Highly Purified. CAS No. 706779-91-1. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C25H34FN3O2. US Biological Life Sciences. | Worldwide |
| Pimavanserin | Pimavanserin is a selective inverse agonist of the 5-HT2A receptor with pIC 50 and pK d of 8.73 and 9.3, respectively. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ACP-103. CAS No. 706779-91-1. Pack Sizes: 10 mM * 1 mL; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-14557. | |
| Pimavanserin | Pimavanserin is a potent and selective 5-HT2A receptor inverse agonist used in the treatment of Parkinson's disease psychosis. Uses: Drug used in the treatment of parkinson's disease psychosis. Synonyms: ACP-103; AC-5273; ACP 103; AC 5273; ACP103; AC5273;1-(4-Fluorobenzyl)-3-(4-isobutoxybenzyl)-1-(1-methylpiperidin-4-yl)urea. Grades: ≥95%. CAS No. 706779-91-1. Molecular formula: C25H34FN3O2. Mole weight: 427.55. | |
| Pimavanserin-d4 | Cas No. 706779-91-1. | |
| Pimavanserin hemitartrate | Pimavanserin (ACP-103) hemitartrate is a potent 5-HT 2A receptor inverse agonist with pIC 50 and pK i of 8.73 and 9.3, respectively. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ACP-103 hemitartrate. CAS No. 706782-28-7. Pack Sizes: 10 mM * 1 mL; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-14557A. | |
| Pimavanserin Impurity 10 | Pimavanserin Impurity 10. Uses: For analytical and research use. Group: Impurity standards. CAS No. 639863-75-5. Molecular Formula: C12H15NO2. Mole Weight: 205.25. Catalog: APB639863755. | |
| Pimavanserin Impurity 12 | Pimavanserin Impurity 12. Uses: For analytical and research use. Group: Impurity standards. CAS No. 84697-13-2. Molecular Formula: C11H17NO. Mole Weight: 179.26. Catalog: APB84697132. | |
| Pimavanserin Impurity 13 | Pimavanserin Impurity 13. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C22H32ClNO2. Mole Weight: 377.95. Catalog: APB09148. | |
| Pimavanserin Impurity 14 | Pimavanserin Impurity 14. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C25H34FN3O2. Mole Weight: 427.56. Catalog: APB09147. | |
| Pimavanserin Impurity 15 | Pimavanserin Impurity 15. Uses: For analytical and research use. Group: Impurity standards. CAS No. 359878-47-0. Molecular Formula: C13H19FN2. Mole Weight: 222.31. Catalog: APB359878470. | |
| Pimavanserin Impurity 16 | Pimavanserin Impurity 16. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1837794-51-0. Molecular Formula: C13H21Cl2FN2. Mole Weight: 295.22. Catalog: APB1837794510. | |
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