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| Product | Description | |
|---|---|---|
| Pancreatic Polypeptide, human | Pancreatic Polypeptide, human is a C-terminally amidated 36 amino acid peptide, which acts as a neuropeptide Y ( NPY ) Y4 / Y5 receptor agonist. Uses: Scientific research. Group: Peptides. Alternative Names: Human pancreatic polypeptide. CAS No. 75976-10-2. Pack Sizes: 500 μg; 1 mg; 5 mg. Product ID: HY-P0199. |  |
| Pancreatic Polypeptide, rat | Pancreatic Polypeptide, rat is an agonist of NPY receptor with high affinity at NPYR4. Synonyms: Rat pancreatic polypeptide; Ala-Pro-Leu-Glu-Pro-Met-Tyr-Pro-Gly-Asp-Tyr-Ala-Thr-His-Glu-Gln-Arg-Ala-Gln-Tyr-Glu-Thr-Gln-Leu-Arg-Arg-Tyr-Ile-Asn-Thr-Leu-Thr-Arg-Pro-Arg-Tyr-NH2; L-alanyl-L-prolyl-L-leucyl-L-alpha-glutamyl-L-prolyl-L-methionyl-L-tyrosyl-L-prolyl-glycyl-L-alpha-aspartyl-L-tyrosyl-L-alanyl-L-threonyl-L-histidyl-L-alpha-glutamyl-L-glutaminyl-L-arginyl-L-alanyl-L-glutaminyl-L-tyrosyl-L-alpha-glutamyl-L-threonyl-L-glutaminyl-L-leucyl-L-arginyl-L-arginyl-L-tyrosyl-L-isoleucyl-L-asparagyl-L-threonyl-L-leucyl-L-threonyl-L-arginyl-L-prolyl-L-arginyl-L-tyrosinamide. Grade: ≥95%. CAS No. 90419-12-8. Molecular formula: C195H298N58O57S. Mole weight: 4398.87. |  |
| pancreatic ribonuclease | Specifically, the enzymes are involved in endonucleolytic cleavage of 3'-phosphomononucleotides and 3'-phosphooligonucleotides ending in C-P or U-P with 2',3'-cyclic phosphate intermediates. Ribonuclease can unwind the RNA helix by complexing with single-stranded RNA; the complex arises by an extended multi-site cation-anion interaction between lysine and arginine residues of the enzyme and phosphate groups of the nucleotides. Group: Enzymes. Synonyms: RNase; RNase I; RNase A; pancreatic RNase; ribonuclease I; endoribonuclease I; ribonucleic phosphatase; alkaline ribonuclease; ribonuclease; gene S glycoproteins; Ceratitis capitata alkaline ribonuclease; SLSG glycoproteins; gen. glycoproteins; ribonucleate 3'-pyrimidino-oligonucleotidohydrolase. Enzyme Commission Number: EC 3.1.27.5. CAS No. 9001-99-4. Rnase. 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-3603; pancreatic ribonuclease; EC 3.1.27.5; 9001-99-4; RNase; RNase I; RNase A; pancreatic RNase; ribonuclease I; endoribonuclease I; ribonucleic phosphatase; alkaline ribonuclease; ribonuclease; gene S glycoproteins; Ceratitis capitata alkaline ribonuclease; SLSG glycoproteins; gene S locus-specific glycoproteins; S-genotype-asssocd. glycoproteins; ribonucleate 3'-pyrimidino-oligonucleotidohydrolase. Cat No: EXWM-3603. |  |
| Pancreatin | 100g Pack Size. Group: Analytical Reagents, Biochemicals, Research Organics & Inorganics. CAS No. 8049-47-6. Prepack ID 90029842-100g. See USA prepack pricing. |  |
| Pancreatin | Pancreatin is the porcine pancreas extract (PPE) which contains the main pancreatic digestive enzymes. Uses: Scientific research. Group: Signaling pathways. CAS No. 8049-47-6. Pack Sizes: 500 mg; 1 g. Product ID: HY-B2118. | |
| PANCREATIN | PANCREATIN. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PANCREATIN, 3X. Product Category: Heterocyclic Organic Compound. CAS No. 9046-39-3. Purity: 0.96. Product ID: ACM9046393. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Pancreatin, 5% Aqueous, Laboratory Grade, 500 mL | Notes: Keep refrigerated. Health Risk: 1. Flammability: 1. Reactivity: 1. Grades: chem-grade laboratory. CAS No. 8049-47-6. Product ID: 878953. -- SOLD FOR EDUCATIONAL USE ONLY -- |  |
| Pancreatin amylase and protease | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. |  |
| Pancreatin from porcine pancreas | ?3 × USP specifications. Group: Fluorescence/luminescence spectroscopy. | |
| Pancreatin lipase | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Pancreatin, Powder, Laboratory Grade, 100 g | Notes: Keep refrigerated. Health Risk: 1. Flammability: 1. Reactivity: 0. Grades: chem-grade laboratory. CAS No. 8049-47-6. Product ID: 878929. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
| Pancuronium bromide | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Pancuronium bromide Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Pancuronium bromide Related Compound B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Pancuronium bromide Related Compound C | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Pancuronium dibromide | Pancuronium dibromide, a bis-quaternary steroid, is a neuromuscular relaxant. Pancuronium dibromide inhibits neuromuscular transmission by competing with acetylcholine for binding sites on nACh receptors. Pancuronium dibromide also inhibits cardiac muscarinic receptors and has a sympathomimetic action [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 15500-66-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-B0429. | |
| Pancuronium dibromide | Pancuronium dibromide. Group: Biochemicals. Grades: Purified. CAS No. 15500-66-0. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| Pancuronium Dibromide (1,1'-(3alpha,17beta-Dihydroxy-2alpha,5beta-androstan-2-beta,16beta-ylene) bis[1-methylpiperidinium] Diacetate Dibromide, Nicotinic Acetylchorine Receptor Antagonist, Pancuronium Dibromide, nAChR Antagonist, Pancuronium Dibromide) | A highly potent competitive antagonist selective for nAChRs (IC50 = 5.5nM). A very potent non-depolarizing skeletal muscle relaxant but no sedative or analgesic effects. Group: Biochemicals. Grades: Highly Purified. CAS No. 15500-66-0. Pack Sizes: 10mg. Molecular Formula: C??H??N?O? Br?. US Biological Life Sciences. | Worldwide |
| Pandan Leaf Powder | Pandan Leaf Powder is made of pandan leaf as raw material and processed by spray drying technology. Product ID: CDF4-0227. Category: Flavour. Product Keywords: Flavor Enhancers; Pandan Leaf Powder; CDF4-0227; Flavour;. Grade: Food Grade. Color: Green powder. Physical State: powder. Storage: Room Temperature. Applications: Widely used in baking, pastry, meal replacement powder. |  |
| Pandinin-1 | Pandinin-1 is an antimicrobial peptide found in Pandinus imperator (Emperor scorpion), and has antibacterial activity. Synonyms: pandinin 1; pin 1; Recombinant Pandinus imperator Pandinin-1. Grade: >85%. Molecular formula: C220H350N58O62. Mole weight: 4799.55. | |
| Pandinin-2 | Pandinin-2 is an antimicrobial peptide found in Pandinus imperator (Emperor scorpion), and has antibacterial activity. Synonyms: pandinin 2; pin 2; Recombinant Pandinus imperator Pandinin-2; Phe-Trp-Gly-Ala-Leu-Ala-Lys-Gly-Ala-Leu-Lys-Leu-Ile-Pro-Ser-Leu-Phe-Ser-Ser-Phe-Ser-Lys-Lys-Asp. Grade: ≥97%. Molecular formula: C126H195N29O31. Mole weight: 2612.11. | |
| Pandinotoxin-K? | >99%, powder. Group: Fluorescence/luminescence spectroscopy. | |
| Panduratin | Panduratin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Panduratin;Panduratin A;rel-(2,6-Dihydroxy-4-methoxyphenyl)[(1R,2S,6R)-3-methyl-2-(3-methyl-2-buten-1-yl)-6-phenyl-3-cyclohexen-1-yl]methanone. Product Category: Heterocyclic Organic Compound. CAS No. 89837-52-5. Molecular formula: C26H30O4. Mole weight: 0. Density: 1.128. Product ID: ACM89837525. Alfa Chemistry ISO 9001:2015 Certified. | |
| Panepoxydone | from Lentinus conatus, ?95% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Pangelin | Pangelin is a coumarin that can be found in Ducrosia anethifolia. Pangelin exhibits anti-mycobacterial and anti-tumor activities. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Solid. CAS No. 33783-80-1. Molecular formula: C16H14O5. Mole weight: 286.28. Purity: ≥99.0%. Canonical SMILES: O=C1C=CC2=C(OC[C@H](O)C(C)=C)C3=C(OC=C3)C=C2O1. Product ID: ACM33783801. Alfa Chemistry ISO 9001:2015 Certified. Categories: Pangelinan. | |
| Pangelin | Pangelin is a coumarin that can be found in Ducrosia anethifolia. Pangelin exhibits anti-mycobacterial and anti-tumor activities [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 33783-80-1. Pack Sizes: 1 mg; 5 mg. Product ID: HY-N8131. | |
| Paniculal | Paniculal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-methoxy-8-formylcoumarine; 7-methoxy-8-formylcoumarin; 8-formyl-7-methoxycoumarin; paniculal; 7-methoxy-2-oxo-2H-chromene-8-carbaldehyde. Product Category: Heterocyclic Organic Compound. CAS No. 6724-42-1. Molecular formula: C11H8O4. Mole weight: 204.179. Purity: 0.96. IUPACName: 7-methoxy-2-oxo-2H-chromene-8-carbaldehyde. Product ID: ACM6724421. Alfa Chemistry ISO 9001:2015 Certified. Categories: Panicularia. | |
| Paniculidine A | Paniculidine A is isolated from the herbs of Murraya exotica L. Synonyms: 1H-Indole-3-butanoic acid,R-methyl-,methyl ester,(RR)-; 1H-Indole-3-butanoic acid, α-methyl-, methyl ester, (αR)-. Grade: 97%. CAS No. 97399-93-4. Molecular formula: C14H17NO2. Mole weight: 231.3. | |
| Paniculidine B | Paniculidine B is isolated from the herbs of Murraya exotica L. Synonyms: (2R)-4-(1-Methoxy-1H-indol-3-yl)-2-methyl-1-butanol. Grade: > 95%. CAS No. 97399-94-5. Molecular formula: C14H19NO2. Mole weight: 233.3. | |
| Paniculidine C | Paniculidine C is isolated from the herbs of Murraya exotica L. Synonyms: (R)-2-Methyl-4-(1H-indole-3-yl)-1-butanol. CAS No. 97399-95-6. Molecular formula: C13H17NO. Mole weight: 203.3. | |
| Paniculoside I | Paniculoside I is isolated from the herbs of Stevia rebaudiana. Synonyms: (4alpha,15beta)-15-Hydroxykaur-16-en-18-oic acid beta-D-glucopyranosyl ester; 1-O-[(5β,8α,9β,10α,13α,15β)-15-Hydroxy-18-oxokaur-16-en-18-yl]-β- D-glucopyranose. Grade: > 95%. CAS No. 60129-63-7. Molecular formula: C26H40O8. Mole weight: 480.6. | |
| Paniculoside II | Paniculoside II is a natural diterpenoid found in the herbs of Stevia rebaudiana. Synonyms: (4R,15R)-11β,15-Dihydroxykaur-16-en-18-oic acid [β-D-glucopyranosyl] ester; Kaur-16-en-18-oic acid, 11,15-dihydroxy-, β-D-glucopyranosyl ester, (4α,11β,15β)-. Grade: >97%. CAS No. 60129-64-8. Molecular formula: C26H40O9. Mole weight: 496.59. | |
| Paniculoside III | Paniculoside III is a natural diterpenoid compound found in several plants. . Synonyms: (4R)-11β-Hydroxy-15-oxokaur-16-en-18-oic acid β-D-glucopyranosyl ester. Grade: >95%. CAS No. 60129-65-9. Molecular formula: C26H38O9. Mole weight: 494.57. | |
| Panipenem-betamipron | Panipenem-betamipron. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Carbenin, Panipenem-betamipron, Papm-BP, Carbenin (TN), PAPM/BP, Panipenem mixture with betamipron, CID115235, LS-186953, D02509, 138240-65-0, 3-(1-(Acetimidoylpyrrolidin-3-yl)thio)-6-(1-hydroxyethyl)-7-oxo-1-azabicyclo(3.2.0)hept-2-ene-2-carboxylic acid combination with N-benzoyl-beta-alanine, beta-Alanine, N-benzoyl-, mixt. with (5R,6S)-6-((1R)-1-hydroxyethyl)-3-(((3S)-1-(1-iminoethyl)-3-pyrrolidinyl)thio)-7-oxo-1-azabicyclo(3.2.o)hept-2-ene-2-carboxylic acid, beta-Alanine, N-benzoyl-, mixt. with (5R-(3(S*),5alpha,6alpha(R*)))-6-(1-hydroxyethyl)-3-((1-(1-iminoethyl)-3-pyrrolidinyl)thio)-7-oxo-1-azabicyclo(3.2.o)hept-2-ene-2-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 138240-65-0. Molecular formula: C25H32N4O7S. Mole weight: 532.609180 [g/mol]. Purity: 0.96. IUPACName: 3-benzamidopropanoic acid; (5R,6S)-3-[(3S)-1-ethanimidoylpyrrolidin-3-yl]sulfanyl-6-[(1R)-1-hydroxyethyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid. Canonical SMILES: CC(C1C2CC(=C(N2C1=O)C(=O)O)SC3CCN(C3)C(=N)C)O.C1=CC=C(C=C1)C(=O)NCCC(=O)O. Product ID: ACM138240650. Alfa Chemistry ISO 9001:2015 Certified. Categories: Panipenem/betamipron. | |
| p-Anisaldehyde | p-Anisaldehyde. Group: Biochemicals. Alternative Names: Aubepine. Grades: Plant Grade. CAS No. 123-11-5. Pack Sizes: 100mg. Molecular Formula: C8H8O2, Molecular Weight: 136.148. US Biological Life Sciences. | Worldwide |
| p-Anisaldehyde | primary reference standard. Group: Herbal medicinal products standards. | |
| P-Anisaldehyde | Liquid;Liquid;Liquid;colourless to slightly yellow liquid with a Intensely sweet, floral odour. Group: Liquid crystal (lc) building blocks. Alternative Names: Anisaldehyde; Benzaldehyde, 4-methoxy-; FEMA No. 2670. CAS No. 123-11-5. Product ID: 4-Methoxybenzaldehyde. Molecular formula: 136.15. Mole weight: C8H8O2. COC1=CC=C(C=C1)C=O. ZRSNZINYAWTAHE-UHFFFAOYSA-N. InChI=1S/C8H8O2/c1-10-8-4-2-7 (6-9)3-5-8/h2-6H, 1H3. 98%. |  |
| p-Anisaldehyde (4-Methoxybenzaldehyde) | 500g Pack Size. Group: Analytical Reagents, Aroma Chemicals, Biochemicals, Building Blocks, Flavours and Fragrance Materials. Formula: C8H8O2. CAS No. 123-11-5. Prepack ID 51572749-500g. Molecular Weight 136.15. See USA prepack pricing. | |
| p-Anisaldehyde (4-Methoxybenzaldehyde) | 100g Pack Size. Group: Analytical Reagents, Aroma Chemicals, Biochemicals, Building Blocks, Flavours and Fragrance Materials. Formula: C8H8O2. CAS No. 123-11-5. Prepack ID 51572749-100g. Molecular Weight 136.15. See USA prepack pricing. | |
| p-Anisaldehyde dimethyl acetal | p-Anisaldehyde dimethyl acetal. Group: Biochemicals. Alternative Names: 4-Methoxybenzaldehyde dimethyl acetal. Grades: Highly Purified. CAS No. 2186-92-7. Pack Sizes: 50g, 100g. US Biological Life Sciences. | Worldwide |
| p-Anisaldehyde dimethyl acetal 98+% (GC) | p-Anisaldehyde dimethyl acetal 98+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| p-Anisaldehyde, Reagent | Liquid;Liquid;Liquid;colourless to slightly yellow liquid with a Intensely sweet, floral odour. Group: Liquid crystal (lc) building blocks. CAS No. 123-11-5. Product ID: 4-methoxybenzaldehyde. Molecular formula: 136.15g/mol. Mole weight: C8H8O2. COC1=CC=C(C=C1)C=O. InChI=1S/C8H8O2/c1-10-8-4-2-7 (6-9)3-5-8/h2-6H, 1H3. ZRSNZINYAWTAHE-UHFFFAOYSA-N. | |
| p-Anisic acid | 500g Pack Size. Group: Building Blocks, Organics. Formula: CH3OC6H4COOH. CAS No. 100-09-4. Prepack ID 13899923-500g. Molecular Weight 152.15. See USA prepack pricing. | |
| p-Anisic acid | 100g Pack Size. Group: Building Blocks, Organics. Formula: CH3OC6H4COOH. CAS No. 100-09-4. Prepack ID 13899923-100g. Molecular Weight 152.15. See USA prepack pricing. | |
| p-Anisic acid | p-Anisic acid (4-Methoxybenzoic acid) is an orally available tyrosinase inhibitor that has antioxidant, anti-anxiety, anti-inflammatory, anti-tumor, anti-diabetic, and preservative properties. p-Anisic acid can be used as a preservative in the cosmetics field [1] [2] [3] [4]. Uses: Scientific research. Group: Natural products. Alternative Names: 4-Methoxybenzoic acid; Draconic acid. CAS No. 100-09-4. Pack Sizes: 10 mM * 1 mL; 5 g; 10 g. Product ID: HY-N1394. | |
| p-Anisic acid | analytical standard. Group: Flavor and fragrance standardspharma & vet compounds & metabolitespharma & vet compounds & metabolites. | |
| P-Anisic Acid | Solid;Solid;white crystals with practically no odour. Group: Liquid crystal (lc) building blocks. Alternative Names: Draconic acid. CAS No. 100-09-4. Product ID: 4-Methoxybenzoic acid. Molecular formula: 152.15. Mole weight: C8H8O3. COC1=CC=C(C=C1)C(=O)O. InChI=1S/C8H8O3/c1-11-7-4-2-6 (3-5-7)8 (9)10/h2-5H, 1H3, (H, 9, 10). ZEYHEAKUIGZSGI-UHFFFAOYSA-N. 95%+. | |
| p-Anisic acid (Standard) | p-Anisic acid (Standard) is the analytical standard of p-Anisic acid. This product is intended for research and analytical applications. p-Anisic acid (4-Methoxybenzoic acid) is one of the isomers of anisic acid, with anti-bacterial and antiseptic properties [1]. Uses: Scientific research. Group: Natural products. Alternative Names: 4-Methoxybenzoic acid (Standard); Draconic acid (Standard). CAS No. 100-09-4. Pack Sizes: 100 mg; 250 mg; 500 mg. Product ID: HY-N1394R. | |
| p-Anisidine | p-Anisidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 104-94-9. Pack Sizes: 10g. Molecular Formula: C7H9NO, Molecular Weight: 123.15. US Biological Life Sciences. | Worldwide |
| p-Anisil | p-Anisil is a reagent used in the preparation of novel quinoxaline derivatives with anti-HIV activity. Synonyms: 4,4'-Dimethoxybenzil; Anisil. Grade: 95 %. CAS No. 1226-42-2. Molecular formula: C16H14O4. Mole weight: 270.28. | |
| p-Anisil | p-Anisil. Group: Polymerization initiatorspolymerization reagents. CAS No. 1226-42-2. Product ID: 1,2-bis(4-methoxyphenyl)ethane-1,2-dione. Molecular formula: 270.28g/mol. Mole weight: C16H14O4. COC1=CC=C (C=C1)C (=O)C (=O)C2=CC=C (C=C2)OC. InChI=1S/C16H14O4/c1-19-13-7-3-11 (4-8-13)15 (17)16 (18)12-5-9-14 (20-2)10-6-12/h3-10H, 1-2H3. YNANGXWUZWWFKX-UHFFFAOYSA-N. | |
| p-Anisoyl chloride | p-Anisoyl chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 100-07-2. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. US Biological Life Sciences. | Worldwide |
| p-Anisylidenephthalide | Potential antianxiety agent. Group: Biochemicals. Alternative Names: 3- (4-Methoxybenzylidene) phthalide; 3- (4-Methoxybenzal) phthalide; 3-[ (4-Methoxyphenyl) methylene]-1 (3H) -isobenzofuranone. Grades: Highly Purified. CAS No. 4767-61-7. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| p-Anisylpyridazone | An Intermediate for the synthesis of the drug Gabazine, as well as several analgesic pharmaceuticals. Group: Biochemicals. Alternative Names: 6-(4-Methoxyphenyl)-3(2H)-pyridazinone; 6-(p-Methoxyphenyl)-3(2H)-pyridazinone. Grades: Highly Purified. CAS No. 2166-33-8. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| Panitide L2 | Panitide L2 is an antimicrobial peptide found in Panicum laxum, and has antimicrobial activity against gram-negative bacterium Escherichia coli. There are three disulfide bonds in the peptide structure. Grade: >98%. Molecular formula: C130H203N37O38S6. Mole weight: 3084.67. | |
| Panitumumab | Panitumumab (ABX-EGF) is a fully human IgG2 anti- EGFR monoclonal antibody with anti-tumor activity. Panitumumab inhibits tumor cell proliferation, survival and angiogenesis. Panitumumab can be used in the research of cancers, such as colon cancer [1] [2] [4]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: ABX-EGF. CAS No. 339177-26-3. Pack Sizes: 1 mg; 5 mg. Product ID: HY-P99041. | |
| Panitumumab (anti-EGFR) | Panitumumab (anti-EGFR) is a fully human IgG2 anti-EGFR monoclonal antibody with anti-tumor activity. Panitumumab (anti-EGFR) inhibits tumor cell proliferation, survival and angiogenesis. Panitumumab (anti-EGFR) can be used in the research of cancers, such as colon cancer[1][2][4]. Uses: Scientific research. Group: Inhibitory antibodies. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-P99041A. | |
| Pannaric acid | Pannaric acid. Synonyms: 3,9-dihydroxy-1,7-dimethyldibenzo[b,d]furan-2,6-dicarboxylic acid; 2,6-Dibenzofurandicarboxylic acid, 3,9-dihydroxy-1,7-dimethyl-; Pannarsaeure. CAS No. 479-46-9. Molecular formula: C16H12O7. Mole weight: 316.26. | |
| Pannaric acid 6-methyl ester | Pannaric acid 6-methyl ester is a metabolite from the lichen leproloma diffusum. Molecular formula: C17H14O7. Mole weight: 330.29. | |
| Pannarin | It is a lichen metabolite isolated from several Psoroma species. Synonyms: 8-chloro-9-hydroxy-3-methoxy-1,4,7-trimethyl-6-oxobenzo[b][1,4]benzodioxepine-10-carbaldehyde; Pannarine; NSC 646008; 11H-Dibenzo(b,e)(1,4)dioxepin-4-carboxaldehyde, 2-chloro-3-hydroxy-8-methoxy-1,6,9-trimethyl-11-oxo-. CAS No. 55609-84-2. Molecular formula: C18H15ClO6. Mole weight: 362.76. | |
| Pannorin | Pannorin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: pannorin;4,8,10-Trihydroxy-5-methyl-2H-naphtho[1,2-b]pyran-2-one. Product Category: Heterocyclic Organic Compound. CAS No. 137023-81-5. Molecular formula: C14H10O5. Product ID: ACM137023815. Alfa Chemistry ISO 9001:2015 Certified. Categories: Pandorina kutija. | |
| Panobacumab | Panobacumab (KBPA101) is a fully human IgM/κ monoclonal antibody generated by immortalizing human B lymphocytes against the LPS O polysaccharide of serotype O11 of P. aeruginosa [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: KBPA101. CAS No. 885053-97-4. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99214. | |
| Panobinostat | Panobinostat (LBH589; NVP-LBH589) is a potent and orally active non-selective HDAC inhibitor, and has antineoplastic activities [1] [2]. Panobinostat induces HIV-1 virus production even at low concentration range 8-31 nM, stimulates HIV-1 expression in latently infected cells [4]. Panobinostat induces cell apoptosis and autophagy. Panobinostat can be used for the study of refractory or relapsed multiple myeloma [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: LBH589; NVP-LBH589. CAS No. 404950-80-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 200 mg; 500 mg. Product ID: HY-10224. | |
| Panobinostat | Panobinostat. Group: Biochemicals. Alternative Names: (2E) -N-Hydroxy-3- [4- [ [ [2- (2-methyl-1H-indol-3-yl) ethyl] amino] methyl] phenyl] -2-propenamide. Grades: Highly Purified. CAS No. 404950-80-7. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C21H23N3O2. US Biological Life Sciences. | Worldwide |
| Panobinostat Carboxylic Acid Methyl Ester Hydrochloride | Intermediate in the preparation of Panobinostat. Group: Biochemicals. Alternative Names: (2E) -3- [4- [ [ [2- (2-Methyl-1H-indol-3-yl) ethyl] amino] methyl] phenyl] -2-propenoic Acid Methyl Ester, Hydrochloride. Grades: Highly Purified. CAS No. 441741-66-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Panobinostat-[d4] | Panobinostat-[d4], is the labelled analogue of Panobinostat. Panobinostat is a drug for the treatment of various cancers. It is a hydroxamic acid and acts as a non-selective histone deacetylase inhibitor. Synonyms: Panobinostat D4. Grade: >98%. CAS No. 1185237-51-7. Molecular formula: C21H19D4N3O2. Mole weight: 353.45. | |
| Panobinostat lactate | Panobinostat lactate is a potent and orally active non-selective HDAC inhibitor. Panobinostat lactate has antineoplastic activities. Panobinostat lactate effectively disrupts HIV latency. Panobinostat lactate induces cell apoptosis and autophagy. Panobinostat lactate can be used for the study of refractory or relapsed multiple myeloma [1] [2] [3] [4] [5]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: LBH589 lactate; NVP-LBH589 lactate. CAS No. 960055-56-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-10224A. | |
| Panobinostat (LBH-589, LBH589, LBN-589, NVP-LBH589) | Panobinostat (LBH589) is a highly potent inhibitor of both histone deacetylase 1 (HDAC1) activity and tumor cell proliferation in vitro. The IC50 values of HDAC isozymes HDAC1-IP Ac-H4, HDAC8, MALunselective, B61HDAC1 and B12HDAC6 are 0.23±0.06, 283±29, 75±4, 47±5 and 89±12nm, respectively. And to A2780 proliferation, IC50 value is 4.6±1.8nm. Group: Biochemicals. Grades: Highly Purified. CAS No. 404950-80-7. Pack Sizes: 1mg, 5mg. US Biological Life Sciences. | Worldwide |
| Panosialin A | It is produced by the strain of Str. sp OH-5186. It can inhibit α,β-glucosidase and mannose glycosidase. It can inhibit the influenza virus and has weak anti-microbial effect. Synonyms: Panosialin I; 1,3-Benzenediol, 5-(13-methyltetradecyl)-, bis(hydrogen sulfate). Molecular formula: C21H36O8S2. Mole weight: 480.63. | |
| Panosialin B | It is produced by the strain of Str. sp OH-5186. It can inhibit α,β-glucosidase and mannose glycosidase. It does not inhibit the influenza virus, but it has weak anti-microbial effect. Synonyms: 5-Pentadecylresorcinol 1,3-bissulfuric acid; Panosialin II; Panosialin-IA; Resorcinol, 5-pentadecyl-, disulfate (ester); 5-Pentadecyl-1,3-phenylenbis(hydrogensulfat). Molecular formula: C21H36O8S2. Mole weight: 480.63. | |
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