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| Product | Description | |
|---|---|---|
| Ponceau Solution 0.1 % (w/v) in 5% (w/v) acetic acid | 5lt Pack Size. Group: Analytical Reagents, Biochemicals, Buffers, Diagnostic Raw Materials, Organics, Stains & Indicators. Formula: C22H12N4Na4O13S4. CAS No. 6226-79-5. Prepack ID 90029153-5lt. Molecular Weight 760.57. See USA prepack pricing. |  |
| Ponceau ss | Ponceau ss. Uses: Designed for use in research and industrial production. Additional or Alternative Names: C.I.Acid Red 150; PONCEAU SS; ACID RED 150. CAS No. 6226-78-4. Molecular formula: C22H14N4Na2O7S2. Mole weight: 556.48. Purity: Dye content, 80%. IUPACName: disodium (4Z)-3-oxo-4-[(4-phenyldiazenylphenyl)hydrazinylidene]naphthalene-2,7-disulfonate. Canonical SMILES: C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NN=C3C4=C(C=C(C=C4)S(=O)(=O)[O-])C=C(C3=O)S(=O)(=O)[O-].[Na+].[Na+]. ECNumber: 228-318-7. Product ID: ACM6226784. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Ponceau SX | analytical standard. Group: Colorant standardsdyes & metabolitesdyes & metabolites. |  |
| PONCEAU SX | PONCEAU SX. CAS No. 4548-53-2. Product ID: PE-0219. Molecular formula: C18H14N2Na2O7S2. Mole weight: 480.423. Category: Colorant Excipients. Product Keywords: Pharmaceutical Excipients; Solid Dosage Form; Semi-solid Dosage Form; Suppository Bases; Colorant Excipients; PONCEAU SX; PE-0219; C18H14N2Na2O7S2; 4548-53-2; 4548-53-2. Purity: 0.98. EC Number: 224-909-9. Solubility: water, 1580 mg/L @ 25 °C (est). |  |
| Ponceau Xylidine | analytical standard. Group: Colorant standards. | |
| Poncirin | analytical standard. Group: Herbal medicinal products standards. | |
| Poncirin | Poncirin. Group: Biochemicals. Alternative Names: Citrifolioside. Grades: Plant Grade. CAS No. 14941-08-3. Pack Sizes: 20mg. Molecular Formula: C28H34O14, Molecular Weight: 594.561. US Biological Life Sciences. |  Worldwide |
| Poncirin | Poncirin is isolated from Poncirus trifoliata with anti-inflammory activites. Poncirin significantly reduces mechanical hyperalgesia and allodynia in Complete Freunds Adjuvant (CFA)-induced inflammatory pain models [1]. Uses: Scientific research. Group: Natural products. CAS No. 14941-08-3. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-N2258. |  |
| Ponericin-G1 | Ponericin-G1 is an antibacterial peptide isolated from Pachycondyla goeldii. It has activity against fungi. Synonyms: Gly-Trp-Lys-Asp-Trp-Ala-Lys-Lys-Ala-Gly-Gly-Trp-Leu-Lys-Lys-Lys-Gly-Pro-Gly-Met-Ala-Lys-Ala-Ala-Leu-Lys-Ala-Ala-Met-Gln-NH2. Molecular formula: C148H239N43O33S2. Mole weight: 3212.93. |  |
| Ponericin-G2 | Ponericin-G2 is an antibacterial peptide isolated from Pachycondyla goeldii. It has activity against fungi. Synonyms: Gly-Trp-Lys-Asp-Trp-Leu-Lys-Lys-Gly-Lys-Glu-Trp-Leu-Lys-Ala-Lys-Gly-Pro-Gly-Ile-Val-Lys-Ala-Ala-Leu-Gln-Ala-Ala-Thr-Gln-NH2. Grade: >96%. Molecular formula: C155H249N43O37. Mole weight: 3306.96. | |
| Ponericin-G3 | Ponericin-G3 is an antibacterial peptide isolated from Pachycondyla goeldii. It has activity against gram-positive bacteria, gram-negative bacteria and fungi. Molecular formula: C157H254N44O37S. Mole weight: 3382.09. | |
| Ponericin-G4 | Ponericin-G4 is an antibacterial peptide isolated from Pachycondyla goeldii. Synonyms: Asp-Phe-Lys-Asp-Trp-Met-Lys-Thr-Ala-Gly-Glu-Trp-Leu-Lys-Lys-Lys-Gly-Pro-Gly-Ile-Leu-Lys-Ala-Ala-Met-Ala-Ala-Ala-Thr-NH2. Molecular formula: C145H232N38O37S2. Mole weight: 3163.80. | |
| Ponericin-G5 | Ponericin-G5 is an antibacterial peptide isolated from Pachycondyla goeldii. Synonyms: Gly-Leu-Lys-Asp-Trp-Val-Lys-Ile-Ala-Gly-Gly-Trp-Leu-Lys-Lys-Gly-Pro-Gly-Ile-Leu-Lys-Ala-Ala-Met-Ala-Ala-Ala-Thr-Gln-NH2. Grade: >97%. Molecular formula: C138H228N38O33S. Mole weight: 2979.64. | |
| Ponericin-G6 | Ponericin-G6 is an antibacterial peptide isolated from Pachycondyla goeldii. It has activity against gram-positive bacteria, gram-negative bacteria and fungi. Synonyms: Gly-Leu-Val-Asp-Val-Leu-Gly-Lys-Val-Gly-Gly-Leu-Ile-Lys-Lys-Leu-Leu-Pro-NH2. Molecular formula: C86H156N22O20. Mole weight: 1818.33. | |
| Ponericin G7 | Ponericin-G7 is an antibacterial peptide isolated from Pachycondyla goeldii. It has activity against gram-negative bacteria and fungi. Synonyms: Gly-Leu-Val-Asp-Val-Leu-Gly-Lys-Val-Gly-Gly-Leu-Ile-Lys-Lys-Leu-Leu-Pro-Gly-NH2. Grade: >97%. Molecular formula: C88H159N23O21. Mole weight: 1875.38. | |
| Ponericin-W-like 321 | Ponericin-W-like 321 is an antimicrobial peptide found in Lychas mucronatus (Chinese swimming scorpion), and has antibacterial and antifungal activity. Synonyms: Phe-Gly-Ser-Leu-Phe-Ser-Leu-Gly-Ser-Lys-Leu-Leu-Pro-Ser-Val-Phe-Lys-Leu-Phe-Ser-Arg-Lys-Lys-Gln. Grade: ≥95%. Molecular formula: C130H208N32O31. Mole weight: 2715.29. | |
| Ponericin-W-like 322 | Ponericin-W-like 322 is an antimicrobial peptide found in Lychas mucronatus (Chinese swimming scorpion), and has antibacterial and antifungal activity. Synonyms: Phe-Gly-Ser-Leu-Phe-Ser-Leu-Gly-Ser-Lys-Leu-Leu-Pro-Thr-Val-Phe-Lys-Leu-Phe-Ser-Arg-Lys-Lys-Gln. Grade: ≥97%. Molecular formula: C131H210N32O31. Mole weight: 2729.31. | |
| Ponesimod | Ponesimod (ACT-128800) is a potent, selective and orally active agonist of S1P 1 , with an IC 50 of 6 nM in a radioligand binding assay. Ponesimod activates S1P 1 -mediated signal transduction with high potency ( EC 50 =5.7 nM). Ponesimod can protect against lymphocyte-mediated tissue inflammation [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ACT-128800. CAS No. 854107-55-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-10569. | |
| Ponezumab | Ponezumab (PF-04360365) is a humanised anti-amyloid IgG2 monoclonal antibody. Ponezumab reduces Aβ levels in the central nervous system and improves performance in mice in various models of learning and memory. Ponezumab can be used in study of Alzheimer's disease [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: PF-04360365; RN 1219. CAS No. 1178862-65-1. Pack Sizes: 1 mg; 5 mg. Product ID: HY-P99216. | |
| Pongamol | Pongamol (Lanceolatin C) is potent α-glucosidase inhibitor (IC 50 =103.5 μM) and has free-radical (DPPH) scavenging,antihyperglycemic, and antihyperglycemic activities [1]. Uses: Scientific research. Group: Natural products. Alternative Names: Lanceolatin C. CAS No. 484-33-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg. Product ID: HY-121811. | |
| Pongamol | Pongamol. Group: Biochemicals. Grades: Highly Purified. CAS No. 484-33-3. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C17H12O3. US Biological Life Sciences. | Worldwide |
| Ponicidin | Ponicidin. Group: Biochemicals. Grades: Highly Purified. CAS No. 52617-37-5. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C20H26O6. US Biological Life Sciences. | Worldwide |
| Ponicidin | Ponicidin is a natural diterpenoid compound found in the herbs of Isodon japonicus. Ponicidin shows immunoregulatory and anti-inflammatory functions. Ponicidin also exhibits the activities of anti-viral, anti-leukemi and anti-cancer. Synonyms: Rubescensin B. Grade: >98%. CAS No. 52617-37-5. Molecular formula: C20H26O6. Mole weight: 362.42. | |
| Ponsegromab | Ponsegromab (PF 06946860) is a potent and selective humanized anti- GDF15 monoclonal antibody with anti-cachexia activity. Ponsegromab binds to GDF15 and prevents the binding of GDF15 to GFRAL , thereby blocking GDF15/GFRAL -mediated signaling. Ponsegromab can be used in the research of cancers [1] [2]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: PF 06946860. CAS No. 2368950-15-4. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99241. | |
| Pontacyl carmine 2b | Pontacyl carmine 2b. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,7-naphthalenedisulfonicacid,5-(acetylamino)-4-hydroxy-3-[(2-methoxyphenyl)a;2,7-Naphthalenedisulfonicacid,5-(acetylamino)-4-hydroxy-3-[(2-methoxyphenyl)azo]-,disodiumsalt;PONTACYL CARMINE 2B;CI 18075;ACID VIOLET 12;disodium 5-(acetylamino)-4-hydroxy-3-. Product Category: Heterocyclic Organic Compound. CAS No. 6625-46-3. Molecular formula: C19H15N3Na2O9S2. Mole weight: 539.45. Product ID: ACM6625463. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,7-Naphthalenedisulfonic acid. | |
| Pool Chemicals |  | |
| Popcorn Chemical | Popcorn Chemical. CAS No. 23747-48-0. FEMA No. 3306. Kosher: Y. VIGON Item # 505052. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| POPH | POPH. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (5-Terphenyl-1,3-phenylene)bis(diphenylphosphine oxide). Product Category: Organic Light Emitting Diode (OLED). CAS No. 1818448-28-0. Molecular formula: C48H36O2P2. Mole weight: 706.75 g/mol. Product ID: ACM1818448280. Alfa Chemistry ISO 9001:2015 Certified. Categories: Popham Colony. | |
| POPPV | POPPV. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Poly(2,5-dioctyl-1,4-phenylenevinylene). Product Category: Organic Light Emitting Diode (OLED). CAS No. 808735-22-0. Molecular formula: (C24H38)n. Product ID: ACM808735220. Alfa Chemistry ISO 9001:2015 Certified. Categories: Pop-punk. | |
| Poppy Seed Powder (Papaver Somniferum) | Poppy Seed Powder (Papaver Somniferum). |  CA, FL & NJ |
| POPSO | 100g Pack Size. Group: Analytical Reagents, Biochemicals, Buffers, Diagnostic Raw Materials. Formula: C10H22N2O8S2. CAS No. 68189-43-5. Prepack ID 90024505-100g. Molecular Weight 362.42. See USA prepack pricing. | |
| POPSO Disodium salt | 25g Pack Size. Group: Analytical Reagents, Biochemicals, Buffers, Diagnostic Raw Materials. Formula: C10H20N2Na2O8S2. CAS No. 108321-07-9. Prepack ID 48108075-25g. Molecular Weight 406.38. See USA prepack pricing. | |
| POPSO Ultrapure | 500g Pack Size. Group: Analytical Reagents, Biochemicals, Buffers. Formula: C10H22N2O8S2. CAS No. 68189-43-5. Prepack ID 16854530-500g. Molecular Weight 362.42. See USA prepack pricing. | |
| POPSO Ultrapure | 100g Pack Size. Group: Analytical Reagents, Biochemicals, Buffers. Formula: C10H22N2O8S2. CAS No. 68189-43-5. Prepack ID 16854530-100g. Molecular Weight 362.42. See USA prepack pricing. | |
| POPy2 | POPy2. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Phenyl-dipyrenylphosphine oxide. Product Category: Organic Light Emitting Diode (OLED). CAS No. 721969-93-3. Molecular formula: C38H23OP. Mole weight: 526.56 g/mol. Product ID: ACM721969933. Alfa Chemistry ISO 9001:2015 Certified. Categories: Poppy Playtime. | |
| Porantherine | It is a polycyclic alkaloid obtained from the shrub Poranthera corymbosa. Synonyms: (1R,6aS)-3aβ,4,5,6,7,8,9,9a-Octahydro-9aβ-methyl-1H-1,6a-ethanopyrido[2,1,6-de]quinolizine; (1S,4R,7S,9R)-9-Methyl-8-azatetracyclo[5.5.3.01,8.04,9]pentadec-5-ene; (1R,3aS,6aS,9aR)-3a,4,5,6,7,8,9,9a-octahydro-9a-methyl-1H-1,6a-ethanopyrido[2,1,6-de]quinolizine. Grade: ≥95% by HPLC. CAS No. 33529-61-2. Molecular formula: C15H23N. Mole weight: 217.35. | |
| Porcine Brain/Heart Infusion Powder | Porcine Brain/Heart Infusion Powder. | CA, FL & NJ |
| Porcine Collagen | Porcine Collagen. | CA, FL & NJ |
| Porcine dynorphin A(1-13) | Porcine dynorphin A (1-13) is a potent, endogenous κ opioid receptor agonist and is antinociceptive at physiological concentrations. Uses: Scientific research. Group: Peptides. Alternative Names: Dynorphin A Porcine Fragment 1-13. CAS No. 72957-38-1. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-P0088. | |
| Porcine dynorphin A (1-13) acetate | Porcine dynorphin A(1-13) acetate is an endogenous opioid peptide that preferentially activates κ opioid receptors. Synonyms: Dynorphin A Porcine Fragment 1-13 acetate; Dynorphin A (1-13) acetate; H-Tyr-Gly-Gly-Phe-Leu-Arg-Arg-Ile-Arg-Pro-Lys-Leu-Lys-OH.CH3CO2H; L-tyrosyl-glycyl-glycyl-L-phenylalanyl-L-leucyl-L-arginyl-L-arginyl-L-isoleucyl-L-arginyl-L-prolyl-L-lysyl-L-leucyl-L-lysine acetic acid; Dynorphin A (swine), 14-de-L-tryptophan-15-de-L-aspartic acid-16-de-L-asparagine-17-de-L-glutamine-, acetate (salt); Dynorphin A (pig), 14-de-L-tryptophan-15-de-L-aspartic acid-16-de-L-asparagine-17-de-L-glutamine-, acetate (salt); 1-13-Dynorphin A (swine) acetate. Grade: ≥95%. Molecular formula: C77H130N24O17. Mole weight: 1664.00. | |
| Porcine Hypothalamus Powder | Porcine Hypothalamus Powder. | CA, FL & NJ |
| Porcine Liver Powder | Porcine Liver Powder. | CA, FL & NJ |
| Porcine Lymph | Porcine Lymph. | CA, FL & NJ |
| Porcine Pituitary (Whole) | Porcine Pituitary (Whole). | CA, FL & NJ |
| Porcn Inhibitor II, C59 (Wnt-C59, Wnt Pathway Inhibitor XVI, 2-(4-(2-Methylpyridin-4-yl)phenyl)-N-(4-(pyridin-3-yl)phenyl)acetamide) | A cell-permeable pyridinylphenyl-acetamide that is much more potent than IWP-2 in inhibiting MBOAT family member Porcupine-mediated Wnt palmitoylation (IC50 = 74 pM in STF reporter assays using Wnt3a-transfected HEK293). Shown to be effective against Porcn of murine and human, but not xenopus, species and potently inhibit the processing of both canonical and non-canonical Wnt subtypes. C59 is demonstrated to be orally active and effectively suppress MMTV-WNT1 tumor expansion in mice (5mg/kg & 10mg/kg p.o.) in vivo. Group: Biochemicals. Grades: Highly Purified. CAS No. 1243243-89-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Porcn Inhibitor III, IWP-L6 (IWPL6, Wnt Pathway Inhibitor XIX) | A cell-permeable pyridinyl-phenylacetamide that is reported to be 60-times more potent than IWP-2 in suppressing autonomous Wnt signaling in murine L-Wnt-STF fibroblasts (IC50 = 0.5nM) and 100-times more potent in blocking branching morphogenesis in cultured murine embryonic kidney (complete blockage at 50nM). Also shown to be at least twice as potent as TNKS inhibitor IWR-1 in preventing the regeneration of severed zebrafish tailfin and in inhibiting zebrafish embryo prosterior axis formation (Effective conc = 5uM). Its susceptibility to metabolization by serum carboxylesterase limits its in vivo use in rats and mice. Group: Biochemicals. Grades: Highly Purified. CAS No. 1427782-89-6. Pack Sizes: 10mg. Molecular Formula: C??H??N?O?S?. US Biological Life Sciences. | Worldwide |
| Porfiromycin | Antibiotic substance isolated from a Streptomyces ardus fermentation broth. Antibacterial; antineoplastic. Group: Biochemicals. Alternative Names: (1aS, 8S, 8aR, 8bS) -6-Amino-8-[[ (aminocarbonyl) oxy]methyl]-1, 1a, 2, 8, 8a, 8b-hexahydro-8a-methoxy-1, 5-dimethylazirino[2', 3': 3, 4]pyrrolo[1, 2-a]indole-4, 7-dione; ENT 50825; Methyl Mitomycin C; Methylmitomycin; N-Methylmitomycin C; NCI 56410; NSC 56410; Porfiromycine; Regamycin; U 14743. Grades: Highly Purified. CAS No. 801-52-5. Pack Sizes: 1mg, 2mg. US Biological Life Sciences. | Worldwide |
| Porfiromycin | Porfiromycin is a quinone antibiotic produced by Str. ardus NRRL 2817. It has anti-Gram-positive and negative bacteria activity. It can inhibit sarcoma-180, Ehrlich ascites carcinoma, L-1210, H leukemia (solid type). The dose of inhibiting KB cell protein synthesis is 0.5 μg/mL. It is a bioreductive DNA alkylating agent that preferentially kills hypoxic tumor cells relative to other aerobic counterparts. Synonyms: N-Methylmitomycin C; NSC-56410; U-14743; Methylmitomycin; Methyl mitomycin C; Regamycin; Mitiromycin D; Porphyromycin; (1aS,8S,8aR,8bS)-6-Amino-8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-1,5-dimethylazirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione. Grade: >98%. CAS No. 801-52-5. Molecular formula: C16H20N4O5. Mole weight: 348.35. | |
| Poria Cocos Extract | Poria cocos extract is prepared from the wolfiporia extensa (peck ) ginns (formerly known as poria cocos), which is a fungus in the Polyporaceae family. Poria cocos extract mainly contain polysaccharide, carboxymethy pachyman and triterpene. Poria cocos extract is a new type of immune regulation nutritive health food, a pure natural Chinese medicine, and its defined through modern high techniques and advanced crafts. Group: Others. Poria Cocos Extract; Poria Cocos (Schw.) Wolf. Cat No: EXTC-076. |  |
| Poria cocos powder | Poria cocos powder. Group: Others. Appearance: Off-white to white powder. Source: Poria cocos is a fungus in the family Polyporaceae. It is a wood-decay fungus but has a terrestrial growth habit. It is notable in the development of a large, long-lasting underground sclerotium that resembles a small coconut. Poria cocos powder. Cat No: EXTC-209. | |
| Poria Cocos Sclerotium Powder | Poria Cocos Sclerotium Powder. | CA, FL & NJ |
| Poricoic acid A | Poricoic acid A. Group: Biochemicals. CAS No. 137551-38-3. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Porothramycin A | Porothramycin A is an antibiotic produced by Str.albus K731-113. It has activity against gram-positive bacteria and anaerobic bacteria. Synonyms: Porothramycin; 2-Propenamide, N,N-dimethyl-3-(5,10,11,11a-tetrahydro-11-hydroxy-9-methoxy-5-oxo-1H-pyrrolo(2,1-c)(1,4)benzodiazepin-2-yl)-, (11R-(2(E),11-alpha,11a-beta))-. CAS No. 110652-73-8. Molecular formula: C18H21N3O4. Mole weight: 343.38. | |
| Porothramycin B | Porothramycin B is an antibiotic produced by Str.albus K731-113. It has activity against gram-positive bacteria and anaerobic bacteria. Synonyms: 2-Propenamide, N,N-dimethyl-3-(5,10,11,11a-tetrahydro-9,11-dimethoxy-5-oxo-1H-pyrrolo(2,1-c)(1,4)benzodiazepin-2-yl)-, (11R-(2(E),11-alpha,11a-beta))-. CAS No. 110652-72-7. Molecular formula: C19H23N3O4. Mole weight: 357.40. | |
| Porous alumina-pellets of alumina | Porous alumina-pellets of alumina. Uses: For analytical and research use. Group: Metal alloys. Catalog: APS011426. | |
| Porous monolayer MO2C MXene colloidal aqueous solution | The colloidal solution of porous mxene material has Tyndall phenomenon, and the MXenes material can be directly used for surface porous treatment. Uses: Energy storage, catalysis, analytical chemistry, mechanics, adsorption, biology, microelectronics, sensors, etc. Group: Mxenes materials. 0.99. |  |
| Porous monolayer Nb2C MXene colloidal aqueous solution | The colloidal solution of porous mxene material has Tyndall phenomenon, and the MXenes material can be directly used for surface porous treatment. Uses: Energy storage, catalysis, analytical chemistry, mechanics, adsorption, biology, microelectronics, sensors, etc. Group: Mxenes materials. 0.99. | |
| Porous monolayer Ti3C2 MXene colloidal aqueous solution | The colloidal solution of porous mxene material has Tyndall phenomenon, and the MXenes material can be directly used for surface porous treatment. Uses: Energy storage, catalysis, analytical chemistry, mechanics, adsorption, biology, microelectronics, sensors, etc. Group: Mxenes materials. 80-93wt%. | |
| Porous monolayer TiVC MXene colloidal aqueous solution | The colloidal solution of porous mxene material has Tyndall phenomenon, and the MXenes material can be directly used for surface porous treatment. Uses: Energy storage, catalysis, analytical chemistry, mechanics, adsorption, biology, microelectronics, sensors, etc. Group: Mxenes materials. 0.99. | |
| Porous monolayer V2C MXene colloidal aqueous solution | The colloidal solution of porous mxene material has Tyndall phenomenon, and the MXenes material can be directly used for surface porous treatment. Uses: Energy storage, catalysis, analytical chemistry, mechanics, adsorption, biology, microelectronics, sensors, etc. Group: Mxenes materials. 80-93wt%. | |
| Porphobilinogen | Porphobilinogen could act as a phototoxin, a neurotoxin, and a metabotoxin. Uses: Scientific research. Group: Natural products. CAS No. 487-90-1. Pack Sizes: 1 mg. Product ID: HY-W013495. | |
| Porphobilinogen | Porphobilinogen. Group: Biochemicals. Alternative Names: 5-(Aminomethyl)-4-(carboxymethyl)-1H-pyrrole-3-propanoic acid. Grades: Highly Purified. CAS No. 487-90-1. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C10H14N2O4. US Biological Life Sciences. | Worldwide |
| Porphobilinogen | powder. Group: Fluorescence/luminescence spectroscopy. | |
| Porphobilinogen-(propanoic-?,?-13C2 acid) | ?99 atom % 13C, ?95% (CP). Group: Fluorescence/luminescence spectroscopy. | |
| porphobilinogen synthase | The enzyme catalyses the asymmetric condensation and cyclization of two 5-aminolevulinate molecules, which is the first common step in the biosynthesis of tetrapyrrole pigments such as porphyrin, chlorophyll, vitamin B12, siroheme, phycobilin, and cofactor F430. The enzyme is widespread, being essential in organisms that carry out respiration, photosynthesis, or methanogenesis. The enzymes from most organisms utilize metal ions (Zn2+, Mg2+, K+, and Na+) as cofactors that reside at multiple sites, including the active site and allosteric sites. Enzymes from archaea, yeast, and metazoa (including human) contain Zn2+ at the active site. In humans, the enzyme is a primary target for ...; 5-aminolevulinate hydro-lyase (adding 5-aminolevulinate and cyclizing); hemB (gene name). Enzyme Commission Number: EC 4.2.1.24. CAS No. 9036-37-7. 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-5016; porphobilinogen synthase; EC 4.2.1.24; 9036-37-7; aminolevulinate dehydratase; Δ-aminolevulinate dehydratase; Δ-aminolevulinic acid dehydrase; Δ-aminolevulinic acid dehydratase; aminolevulinic dehydratase; Δ-aminolevulinic dehydratase; 5-levulinic acid dehydratase; 5-aminolevulinate hydro-lyase (adding 5-aminolevulinate and cyclizing); hemB (gene name). Cat No: EXWM-5016. | |
| Porphyrin precursor | Porphyrin precursor is the precursor of Porphyrin for the synthesis of Porphyrin. Porphyrin is a large organic compound containing four modified pyrrole subunits interconnected to each other [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 149365-62-8. Pack Sizes: 5 mg; 10 mg. Product ID: HY-117544. | |
| Posaconazole | Posaconazole is a broad-spectrum, second generation, triazole compound with antifungal activity. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Posaconazole;171228-49-2;Noxafil;Sch 56592;SCH56592;SCH-56592;Posaconazole SP;Schering 56592;UNII-6TK1G07BHZ;4-[4-[4-[4-[[(3R,5R)-5-(2,4-difluorophenyl)-5-(1,2,4-triazol-1-ylmethyl)oxolan-3-yl]methoxy]phenyl]piperazin-1-yl]phenyl]-2-[(2S,3S)-2-hydroxypentan-3-yl]-1,2,4-triazol-3-one;4-(4-(4-(4-(((3R,5R)-5-((1H-1,2,4-TRIAZOL-1-YL)METHYL)-5-(2,4-DIFLUOROPHENYL)TETRAHYDROFURAN-3-YL)METHOXY)PHENYL)PIP. Product Category: Inhibitors. Appearance: Solid. CAS No. 171228-49-2. Molecular formula: C37H42F2N8O4. Mole weight: 700.8g/mol. Purity: 0.9994. IUPACName: 4-[4-[4-[4-[[(3R,5R)-5-(2,4-difluorophenyl)-5-(1,2,4-triazol-1-ylmethyl)oxolan-3-yl]methoxy]phenyl]piperazin-1-yl]phenyl]-2-[(2S,3S)-2-hydroxypentan-3-yl]-1,2,4-triazol-3-one. Canonical SMILES: CCC(C(C)O)N1C(=O)N(C=N1)C2=CC=C(C=C2)N3CCN(CC3)C4=CC=C(C=C4)OCC5CC(OC5)(CN6C=NC=N6)C7=C(C=C(C=C7)F)F. Product ID: ACM171228492. Alfa Chemistry ISO 9001:2015 Certified. | |
| Posaconazole | Anti-fungal agent; sterol α-demethylase inhibitor. Posaconazole is a highly potent broadspectrum antifungal drug. It blocks the synthesis of ergosterol by inhibiting of the enzyme lanosterol 14α-demethylase resulting in accumulation of methylated sterol precursors. In contrast to other antifungal azoles, posaconazole has been reported not to induce the efflux pump mechanism. Posaconazole was able to produce a parasitological cure in a mouse model of the chronic stage of Chagas disease. Group: Biochemicals. Alternative Names: 2, 5-Anhydro-1, 3, 4-trideoxy-2-C- (2, 4-difluorophenyl) -4- [ [4- [4- [4- [1- [ (1S, 2S) -1-ethyl-2-hydroxypropyl] -1, 5-dihydro-5-oxo-4H-1, 2, 4-triazol-4-yl] phenyl] -1-piperazinyl] phenoxy] methyl] -1- (1H-1, 2, 4-triazol-1-yl) -D-threo-pentitol; Noxafil; Sch 56592. Grades: Highly Purified. CAS No. 171228-49-2. Pack Sizes: 250mg, 500mg, 1g, 5g. Molecular Formula: C??H??F?N?O?, Molecular Weight: 700.78. US Biological Life Sciences. | Worldwide |
| Posaconazole | Posaconazole is a broad-spectrum, second generation, triazole compound with antifungal activity. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SCH 56592. CAS No. 171228-49-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-17373. | |
| Posaconazole-d4 | Orally active labeled triazole antifungal. Group: Biochemicals. Alternative Names: 2, 5-Anhydro-1, 3, 4-trideoxy-2-C- (2, 4-difluorophenyl) -4- [ [4- [4- [4- [1- [ (1S, 2S) -1-ethyl-2-hydroxypropyl] -1, 5-dihydro-5-oxo-4H-1, 2, 4-triazol-4-yl] phenyl] -1-piperazinyl] phenoxy] methyl] -1- (1H-1, 2, 4-triazol-1-yl) -D-threo-pentitol-d4; Noxafil-d4; Sch 56592-d4. Grades: Highly Purified. CAS No. 1133712-26-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
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