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| Product | Description | |
|---|---|---|
| Propyphenazone | Propyphenazone (4-Isopropylantipyrine) is an orally active nonacidic pyrazole nonsteroidal anti-inflammatory drug (NSAID). Propyphenazone is a weak nonselective COX inhibitor. Propyphenazone has the effect of reducing pain and antipyretic activity with minimal anti-inflammatory activity [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 4-Isopropylantipyrine; Isopropylphenazone. CAS No. 479-92-5. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-A0273. |  |
| Propyphenazone | Analgesic; antipyretic; anti-inflammatory. Group: Biochemicals. Alternative Names: 1,2-Dihydro-1,5-dimethyl-4-(1-methylethyl)-2-phenyl-3H-pyrazol-3-one; 1-Phenyl-2,3-dimethyl-4-isopropyl-3-pyrazolin-5-one; 4-Isopropyl-2,3-dimethyl-1-phenyl-3-pyrazolin-5-one; 4-Isopropylantipyrine; 4-Isopropylphenazone; Arantil P; Budirol; Causyth; Cibalgina; Eufibron; Isopropchin; Isopropylantipyrin; Isopropylantipyrine; Isopropylphenazone; Isopropyrine; Larodon; Propyfenazone. Grades: Highly Purified. CAS No. 479-92-5. Pack Sizes: 5g. US Biological Life Sciences. |  Worldwide |
| Propyphenazone-[d3] (2-N-methyl-[d3]) | An isotope labelled of Propyphenazone. Propyphenazone is a derivative of phenazone with similar analgesic and antipyretic effects. Synonyms: 4-Isopropylantipyrine-d3; 4-Isopropyl-2,3-dimethyl-1-phenyl-5-pyrazolone-d3. Grade: 95% by HPLC; 99% atom D. CAS No. 162935-29-7. Molecular formula: C14H15D3N2O. Mole weight: 233.33. |  |
| Propyzamide | Propyzamide is a anti-microtubule herbicide [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Kerb; RH 315. CAS No. 23950-58-5. Pack Sizes: 1 g; 5 g; 10 g. Product ID: HY-B1883. | |
| Propyzamide | Selective pre-emergence herbicide. Group: Biochemicals. Alternative Names: 3,5-Dichloro-N-(1,1-dimethyl-2-propyn-1-yl)benzamide; 3, 5-Dichloro-N- (1, 1-dimethylpropynyl) benzamide; Kerb; Kerb 50W; N-(1,1-Dimethylpropynyl)-3,5-dichlorobenzamide; Pronamide; RH 315. Grades: Highly Purified. CAS No. 23950-58-5. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Propyzamide-[d3] | Propyzamide-[d3] is the labelled analogue of Propyzamide, which is a selective pre-emergence herbicide. Synonyms: D3-Propyzamide; Propyzamide-d3 (Phenyl-2,4,6-d3); 3,5-Dichloro-N-(1,1-dimethyl-2-propyn-1-yl)benzamide-d3; 3,5-Dichloro-N-(1,1-dimethylpropynyl)benzamide-d3; Kerb-d3; N-(1,1-Dimethylpropynyl)-3,5-dichlorobenzamide-d3; Pronamide-d3. Grade: 98%; 98% atom D. CAS No. 1219805-79-4. Molecular formula: C12H8D3Cl2NO. | |
| Proquinazid | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. |  |
| Prosapogenin A | Prosapogenin A. Group: Biochemicals. Alternative Names: Saponin Ta; Progenin III; Ophiopogonin C?; Prosapogenin D?1. Grades: Plant Grade. CAS No. 19057-67-1. Pack Sizes: 10mg. Molecular Formula: C39H62O12, Molecular Weight: 722.902. US Biological Life Sciences. | Worldwide |
| Prosaptide Tx14(A) | Prosaptide Tx14(A), a prosaposin-derived peptide, is a potent GPR37L1 and GPR37 agonist with EC50s of 5 and 7 nM, respectively. Prosaptide Tx14(A) increases both ERK1 and ERK2 phosphorylation in Schwann cells[1][2]. Uses: Scientific research. Group: Peptides. CAS No. 196391-82-9. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-P1342. | |
| Prosaptide TX14(A) | Prosaptide TX14(A) is a potent agonist of G protein-coupled receptors GPR37 and GPR37L1 (EC50 values are 7 and 5 nM, respectively). Prosaptide Tx 14(A) is the active fragment of prosaposin, a secreted neuroprotective and glioprotective factor. Synonyms: H-Thr-D-Ala-Leu-Ile-Asp-Asn-Asn-Ala-Thr-Glu-Glu-Ile-Leu-Tyr-OH trifluoroacetate salt; Prosaptide trifluoroacetate salt; TX14(A) trifluoroacetate salt; TXLIDNNATEEILY (Modifications: Ala-2 = D-Ala) trifluoroacetate salt; TaLIDNNATEEILY trifluoroacetate salt. CAS No. 196391-82-9. Molecular formula: C69H110N16O26. Mole weight: 1579.72. | |
| Prosaptide TX14(A) | Prosaptide TX14(A). Group: Biochemicals. Grades: Purified. CAS No. 196391-82-9. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Prosaptide TX14(A) acetate | Prosaptide TX14(A) acetate is a potent agonist of G protein-coupled receptors GPR37 and GPR37L1 (EC50 values are 7 and 5 nM, respectively). Prosaptide Tx 14(A) is the active fragment of prosaposin, a secreted neuroprotective and glioprotective factor. It increases both ERK1 and ERK2 phosphorylation in Schwann cells. Synonyms: L-Threonyl-D-alanyl-L-leucyl-L-isoleucyl-L-α-aspartyl-L-asparaginyl-L-asparaginyl-L-alanyl-L-threonyl-L-α-glutamyl-L-α-glutamyl-L-isoleucyl-L-leucyl-L-tyrosine acetate; 16-29-Saposin C [2-D-alanine,8-alanine,de-11-lysine,30-tyrosine] (human) acetate; Prosaptide Tx 14(A) acetate; H-Thr-D-Ala-Leu-Ile-Asp-Asn-Asn-Ala-Thr-Glu-Glu-Ile-Leu-Tyr-OH.CH3CO2H. Grade: ≥95%. Molecular formula: C71H114N16O28. Mole weight: 1639.76. | |
| Prosaptide Tx 14(A) trifluoroacetate salt | ?95% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Proscaline Hydrochoride | Proscaline Hydrochloride is a derivative of Phenethylamine (P321335), a psychoactive drug and stimulant that affects dopamine levels. Phenylethylamine functions as a neuromodulator or neurotransmitter in the mammalian central nervous system. Group: Biochemicals. Grades: Highly Purified. CAS No. 61367-69-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H21NO3 HCl, Molecular Weight: 239.313646. US Biological Life Sciences. | Worldwide |
| Proscillaridin A | Proscillaridin A is a potent poison of topoisomerase I/II activity with IC 50 values of 30 nM and 100 nM, respectively [1]. Uses: Scientific research. Group: Natural products. CAS No. 466-06-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg. Product ID: HY-N2331. | |
| Proscillaridin A | 100mg Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C30H42O8. CAS No. 466-06-8. Prepack ID 47703809-100mg. Molecular Weight 530.7. See USA prepack pricing. |  |
| Proscillaridin A | Proscillaridin A is a potent poison of topoisomerase I/II activity with IC50 values of 30 nM and 100 nM, respectively. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SCILLARENIN 3BETA-RHAMNOSIDE;PROSCILLARIDIN;PROSCILLARIDIN A;((6-deoxy-alpha-l-mannopyranosyl)oxy)-14-hydroxybufa-4,20,22-trienolide;14-hydroxy-3-beta-(rhamnosyloxy)bufa-4,20,22-trienolide;22-trienolide,3-((6-deoxy-alpha-l-mannopyranosyl)oxy)-14-hydroxy-bufa-20;22-trienolide,3-beta-((6-deoxy-alpha-l-mannosyl)oxy)-14-hydroxy-bufa-20;3-beta-((6-deoxy-alpha-l-mannopyranosyl)oxy)-14-hydroxybufa-4,20,22-trienoli. Product Category: Inhibitors. CAS No. 466-06-8. Molecular formula: C30H42O8. Mole weight: 530.65. Purity: ≥99.0%. Density: 1.33±0.1 g/cm³ (20 ºC 760 Torr). Product ID: ACM466068. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Pro-Ser | Pro-Ser inhibits melanin synthesis in Mel-Ab cells through down-regulation of tyrosinase. Synonyms: L-Serine, N-L-prolyl-; L-prolyl-L-serine. Grade: ≥95%. CAS No. 71835-80-8. Molecular formula: C8H14N2O4. Mole weight: 202.21. | |
| Pro-Ser-Trp-Phe-Arg | Pro-Ser-Trp-Phe-Arg. Synonyms: mut2-FITC. | |
| prosolanapyrone-III cycloisomerase | The enzyme is involved in the biosynthesis of the phytotoxin solanapyrone in some fungi. The bifunctional enzyme catalyses the oxidation of prosolanapyrone II and the subsequent Diels Alder cycloisomerization of the product prosolanapyrone III to (-)-solanapyrone A (cf. EC 1.1.3.42, prosolanapyrone II oxidase). Group: Enzymes. Synonyms: Sol5 (ambiguous); SPS (ambiguous); solanapyrone synthase (bifunctional enzyme: prosolanapyrone II oxidase/prosolanapyrone III cyclosiomerase). Enzyme Commission Number: EC 5.5.1.20. 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-5622; prosolanapyrone-III cycloisomerase; EC 5.5.1.20; Sol5 (ambiguous); SPS (ambiguous); solanapyrone synthase (bifunctional enzyme: prosolanapyrone II oxidase/prosolanapyrone III cyclosiomerase). Cat No: EXWM-5622. |  |
| prosolanapyrone-II oxidase | The enzyme is involved in the biosynthesis of the phytotoxin solanapyrone by some fungi. The bifunctional enzyme catalyses the oxidation of prosolanapyrone II and the subsequent Diels Alder cycloisomerization of the product prosolanapyrone III to (-)-solanapyrone A (cf. EC 5.5.1.20, prosolanapyrone III cycloisomerase). Group: Enzymes. Synonyms: Sol5 (ambiguous); SPS (ambiguous); solanapyrone synthase (bifunctional enzyme: prosolanapyrone II oxidase/prosolanapyrone III cycloisomerase); prosolanapyrone II oxidase. Enzyme Commission Number: EC 1.1.3.42. 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-0415; prosolanapyrone-II oxidase; EC 1.1.3.42; Sol5 (ambiguous); SPS (ambiguous); solanapyrone synthase (bifunctional enzyme: prosolanapyrone II oxidase/prosolanapyrone III cycloisomerase); prosolanapyrone II oxidase. Cat No: EXWM-0415. | |
| Prosomatostatin | Somatostatin 1-28 is a somatostatin receptor agonist derived from the post-translational cleavage of prosomatostatin. Synonyms: Ser-Ala-Asn-Ser-Asn-Pro-Ala-Met-Ala-Pro-Arg-Glu-Arg-Lys-Ala-Gly-Cys-Lys-Asn-Phe-Phe-Trp-Lys-Thr-Phe-Thr-Ser-Cys (Disulfide bridge: Cys17-Cys28); Somatostatin, pro-; ProSRIF; Somatostatin 1-28; SRIF-28; SRIF 28; SRIF28; Somatostatin 28. Grade: >98%. CAS No. 74315-46-1. Molecular formula: C137H207N41O39S3. Mole weight: 3148.55. | |
| Prost-13-en-1-oic-3,3,4,4-d4acid,9,11,15-trihydroxy-6-oxo-,(9a,11a,13e,15s)-(9ci) | Prost-13-en-1-oic-3,3,4,4-d4acid,9,11,15-trihydroxy-6-oxo-,(9a,11a,13e,15s)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-KETO-PROSTAGLANDIN F1ALPHA-3,3,4,4-D4;6-KETO PROSTAGLANDIN F1ALPHA-D4;6-OXO-9ALPHA,11ALPHA,15S-TRIHYDROXY-PROST-13E-EN-1-OIC-3,3,4,4-D4 ACID. Product Category: Heterocyclic Organic Compound. CAS No. 82414-64-0. Molecular formula: C20H30D4O6. Mole weight: 390.5131. Purity: 0.96. IUPACName: 3,3,4,4-tetradeuterio-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]cyclopentyl]-6-oxoheptanoicacid. Canonical SMILES: CCCCCC(C=CC1C(CC(C1CC(=O)CCCCC(=O)O)O)O)O. Density: 1.062 g/cm³. Product ID: ACM82414640. Alfa Chemistry ISO 9001:2015 Certified. | |
| Prost-13-en-1-oic acid,11,15,19-trihydroxy-9-oxo-,(11a,13e,15s,19r)- | Prost-13-en-1-oic acid,11,15,19-trihydroxy-9-oxo-,(11a,13e,15s,19r)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-OXO-11ALPHA,15S,19R-TRIHYDROXY-PROST-13E-EN-1-OIC ACID;19(R)-HYDROXY PROSTAGLANDIN E1. Product Category: Heterocyclic Organic Compound. Appearance: A solution in methyl acetate. CAS No. 64625-55-4. Molecular formula: C20H34O6. Mole weight: 370.48. Purity: 0.96. IUPACName: 7-[(2R)-2-[(7R)-3,7-dihydroxyoct-1-enyl]-3-hydroxy-5-oxocyclopentyl]heptanoic acid. Canonical SMILES: CC(CCCC(C=CC1C(CC(=O)C1CCCCCCC(=O)O)O)O)O. Product ID: ACM64625554. Alfa Chemistry ISO 9001:2015 Certified. Categories: 19R-hydroxy-PGE1. | |
| Prost-13-en-1-oic acid,11,15-dihydroxy-15-methyl-9-oxo-,(11a,13e,15s)-(9ci) | Prost-13-en-1-oic acid,11,15-dihydroxy-15-methyl-9-oxo-,(11a,13e,15s)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 15(S)-15-METHYL PROSTAGLANDIN E1;9-OXO-11ALPHA,15S-DIHYDROXY-15-METHYL-PROST-13E-EN-1-OIC ACID. Product Category: Heterocyclic Organic Compound. Appearance: A solution in methyl acetate. CAS No. 35700-26-6. Molecular formula: C21H36O5. Mole weight: 368.51. Purity: 0.96. IUPACName: 7-[(1R,3R)-3-hydroxy-2-[(E,3S)-3-hydroxy-3-methyloct-1-enyl]-5-oxocyclopentyl]heptanoic acid. Density: 1.118g/cm³. Product ID: ACM35700266. Alfa Chemistry ISO 9001:2015 Certified. Categories: 15-methyl-15S-Prostaglandin E1. | |
| Prost-13-en-1-oic acid,9,11,15-trihydroxy-,(9a,11a,13e,15s)- | Prost-13-en-1-oic acid,9,11,15-trihydroxy-,(9a,11a,13e,15s)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: prostaglandinf1; PGF1; PROSTAGLANDIN F1A; prostaglandin F1alpha; PGF1ALPHA; protaglandinf1; syntheticwhitecrystallinesolid; PROSTAGLANDINS F1ALPHA; PROSTAGLANDIN F1ALPHA. Product Category: Heterocyclic Organic Compound. CAS No. 745-62-0. Molecular formula: C20H36O5. Mole weight: 356.56. Purity: 0.96. IUPACName: 7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]cyclopentyl]heptanoic acid. Canonical SMILES: CCCCCC(C=CC1C(CC(C1CCCCCCC(=O)O)O)O)O. Density: 1.136 g/cm³. Product ID: ACM745620. Alfa Chemistry ISO 9001:2015 Certified. | |
| Prosta-10,13-dien-1-oicacid,15-hydroxy-9-oxo-,(13E,15R)-(9ci) | Prosta-10,13-dien-1-oicacid,15-hydroxy-9-oxo-,(13E,15R)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 15-EPI PROSTAGLANDIN A1;9-OXO-15R-HYDROXY-PROSTA-10,13E-DIEN-1-OIC ACID. Product Category: Heterocyclic Organic Compound. Appearance: A solution in methyl acetate. CAS No. 20897-92-1. Molecular formula: C20H32O4. Mole weight: 336.47. Purity: 0.96. IUPACName: 7-[(1R,2S)-2-[(3R)-3-hydroxyoct-1-enyl]-5-oxocyclopent-3-en-1-yl]heptanoic acid. Canonical SMILES: CCCCCC(C=CC1C=CC(=O)C1CCCCCCC(=O)O)O. Product ID: ACM20897921. Alfa Chemistry ISO 9001:2015 Certified. Categories: 15-epi-PGA1. | |
| Prosta-5,13-dien-1-oicacid,11,15-dihydroxy-15-methyl-9-oxo-,(5z,11a,13e,15s)- | Prosta-5,13-dien-1-oicacid,11,15-dihydroxy-15-methyl-9-oxo-,(5z,11a,13e,15s)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 15(S)-15-METHYL PROSTAGLANDIN E2;9-OXO-11ALPHA,15S-DIHYDROXY-15-METHYL-PROSTA-5Z,13E-DIEN-1-OIC ACID;,15s,17z)-;15(s)-15-methyl-pge2;prosta-5,13-dien-1-oicacid,11,15-dihydroxy-15-methyl-9-oxo-,(5z,11-alpha,13e. Product Category: Heterocyclic Organic Compound. Appearance: A solution in methyl acetate. CAS No. 35700-27-7. Molecular formula: C21H34O5. Mole weight: 366.55. Purity: ≥98%. IUPACName: (Z)-7-[(1R,2R,3R)-3-hydroxy-2-[(E,3S)-3-hydroxy-3-methyloct-1-enyl]-5-oxocyclopentyl]hept-5-enoic acid. Canonical SMILES: CCCCCC(C)(C=CC1C(CC(=O)C1CC=CCCCC(=O)O)O)O. Density: 1.134g/cm³. Product ID: ACM35700277. Alfa Chemistry ISO 9001:2015 Certified. | |
| Prosta-5,13-dien-1-oicacid,9,11,15-trihydroxy-,q-lactone,(5z,9a,11a,13e,15s)-(9ci) | Prosta-5,13-dien-1-oicacid,9,11,15-trihydroxy-,q-lactone,(5z,9a,11a,13e,15s)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: PROSTAGLANDIN F2ALPHA 1,9-LACTONE;9ALPHA, 11ALPHA, 15S-TRIHYDROXY-PROSTA-5Z, 13E-DIEN-1-OIC ACID, 1,9-LACTONE;9alpha,11alpha,15S-trihydroxy-prost-5Z,13E-dien-1-oic acid,1,9-lactone. Product Category: Heterocyclic Organic Compound. CAS No. 55314-48-2. Molecular formula: C20H32O4. Mole weight: 336.47. Purity: 0.96. IUPACName: (6Z,8aR,9R,10R,11aR)-10-hydroxy-9-[(E,3S)-3-hydroxyoct-1-enyl]-4,5,8,8a,9,10,11,11a-octahydro-3H-cyclopenta[b]oxecin-2-one. Canonical SMILES: CCCCCC(C=CC1C2CC=CCCCC(=O)OC2CC1O)O. Product ID: ACM55314482. Alfa Chemistry ISO 9001:2015 Certified. | |
| Prosta-5,13-dien-1-oicacid,9,15-dihydroxy-11-methylene-,(5z,9a,13e,15s)- | Prosta-5,13-dien-1-oicacid,9,15-dihydroxy-11-methylene-,(5z,9a,13e,15s)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 11-DEOXY-11-METHYLENE PROSTAGLANDIN D2;9ALPHA,15S-DIHYDROXY-11-METHYLENE-PROSTA-5Z,13E-DIEN-1-OIC ACID. Product Category: Heterocyclic Organic Compound. Appearance: A solution in methyl acetate. CAS No. 100648-29-1. Molecular formula: C21H34O4. Mole weight: 350.49. Purity: 0.96. IUPACName: 7-[5-hydroxy-2-(3-hydroxyoct-1-enyl)-3-methylidenecyclopentyl]hept-5-enoic acid. Canonical SMILES: CCCCCC(C=CC1C(C(CC1=C)O)CC=CCCCC(=O)O)O. Product ID: ACM100648291. Alfa Chemistry ISO 9001:2015 Certified. | |
| Prosta-5,8(12),13,17-tetraen-1-oicacid,15-hydroxy-9-oxo-,(5Z,13E,15S,17Z)- | Prosta-5,8(12),13,17-tetraen-1-oicacid,15-hydroxy-9-oxo-,(5Z,13E,15S,17Z)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-OXO-15S-HYDROXY-PROSTA-5Z,8(12),13E,17Z-TETRAEN-1-OIC ACID;PROSTAGLANDIN B3;(5Z,13E,15S,17Z)-15-Hydroxy-9-oxoprosta-5,8(12),13,17-tetraen-1-oic acid;PGB3. Product Category: Heterocyclic Organic Compound. CAS No. 36614-32-1. Molecular formula: C20H28O4. Mole weight: 332.43. Purity: 0.96. IUPACName: 7-[2-[(3S)-3-hydroxyocta-1,5-dienyl]-5-oxocyclopenten-1-yl]hept-5-enoic acid. Canonical SMILES: CCC=CCC(C=CC1=C(C(=O)CC1)CC=CCCCC(=O)O)O. Product ID: ACM36614321. Alfa Chemistry ISO 9001:2015 Certified. | |
| Prostacyclin sodium salt | Prostacyclin sodium salt. Group: Biochemicals. Alternative Names: (5Z,9a,11a,13E,15S)-6,9-epoxy-11,15-dihydroxy-prosta-5,13-dien-1-oic acid sodium salt; Epoprostenol sodium; Flolan. Grades: Highly Purified. CAS No. 61849-14-7. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. Molecular Formula: C20H32NaO5. US Biological Life Sciences. | Worldwide |
| prostaglandin-A1 Δ-isomerase | Interconverts prostaglandin A1 and prostaglandin C1. Group: Enzymes. Synonyms: prostaglandin A isomerase. Enzyme Commission Number: EC 5.3.3.9. CAS No. 9055-01-0. 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-5506; prostaglandin-A1 Δ-isomerase; EC 5.3.3.9; 9055-01-0; prostaglandin A isomerase. Cat No: EXWM-5506. | |
| Prostaglandin A2 | Prostaglandin A2 is a naturally occurring prostaglandin in gorgonian corals where it may function in self defense. Prostaglandin A2 is generally not present in mammals. Prostaglandin A2 has low biological potency in most bioassays, but it does show some antiviral/antitumor activity. Prostaglandin A2 has also been shown to act as a vasodilator with natriuretic properties. Group: Biochemicals. Alternative Names: (5Z,13E,15S)-15-Hydroxy-9-oxoprosta-5,10,13-trien-1-oic Acid; 7-[2-(3-Hydroxy-1-octenyl)-5-oxo-3-cyclopenten-1-yl]-5-heptenoic Acid; (+)-Prostaglandin A2; (15S)-PGA2; 15(S)-Hydroxy-9-oxo-5-cis-10,13-trans-prostatrienoic Acid; 15(S)-Hydroxy-9-oxo-5-cis-10,13-trans-prostenoic Acid; 15(S)-Prostaglandin A2; 15α-Hydroxy-9-oxo-cis-5,10,trans-13-prostatrienecarboxylic Acid; 15α-Hydroxy-9-oxo-cis-5,10,trans-13-prostatrienoic Acid; 5,6-cis-PGA2; Medullin; NSC 165561; PGA2. Grades: Highly Purified. CAS No. 13345-50-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Prostaglandin B1 | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Prostaglandin B2 | Prostaglandin B2 is a prostaglandin. Prostaglandin B2 is the main substance in cord blood mesenchymal stem cells, to inhibit DC-T Cell proliferation. Prostaglandin B2 also induces cutaneous vasoconstriction of the canine hind paw [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 13367-85-6. Pack Sizes: 1 mg (29.90 mM * 100 μL in Methyl acetate); 5 mg (29.90 mM * 500 μL in Methyl acetate). Product ID: HY-113042. | |
| Prostaglandin B2 | ?98%, synthetic. Group: Fluorescence/luminescence spectroscopy. | |
| Prostaglandin bx | Prostaglandin bx. Uses: Designed for use in research and industrial production. Additional or Alternative Names: pgbx;prostaglandinbx,sodiumsalt;PROSTAGLANDIN BX. Product Category: Heterocyclic Organic Compound. Appearance: A solution in ethanol. CAS No. 39306-29-1. Molecular formula: (PGB)n·n=3-5. Purity: Mixture of oligomers. Product ID: ACM39306291. Alfa Chemistry ISO 9001:2015 Certified. Categories: prostaglandin B1. | |
| Prostaglandin D2 | ?95%, synthetic. Group: Fluorescence/luminescence spectroscopychiral molecules. | |
| Prostaglandin D2 | Prostaglandin D2 (PGD2) is one of the major PGs actively produced in the brain of various mammals [1]. Prostaglandin D2 is one of the most potent endogenous sleep promoting substances [2]. PGD2 plays a protective role by suppressing inflammation [3]. Uses: Scientific research. Group: Natural products. Alternative Names: PGD2. CAS No. 41598-07-6. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-101988. | |
| Prostaglandin D2 | Prostaglandin D2 is a fatty acid compound present in the human body. Elevated levels of localized Prostaglandin D2 has been linked to hair loss and growth inhibition. It has also been seen to contribute to the activity of allergic asthma. Prostaglandin D2 is the major postagrlandin produced by mast cells and is the primary prostaglandin in the brain. It causes vasodilation, induces inflammation, and its presence in hair follicles may be partially responsible for male pattern baldness. Prostaglandin D2 is released during asthmatic and allergic reactions. Group: Biochemicals. Alternative Names: (Z)-7-[(1R,2R,5S)-5-hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-3-oxocyclopentyl]hept-5-enoic acid; 11-Dehydroprostaglandin F2alpha, PGD2. Grades: Highly Purified. CAS No. 41598-07-6. Pack Sizes: 1mg, 5mg, 10mg. Molecular Formula: C20H32O5, Molecular Weight: 352.5. US Biological Life Sciences. | Worldwide |
| Prostaglandin D2 Ethanolamide-d4 | Prostaglandin D2 Ethanolamide-d4. Group: Biochemicals. Alternative Names: N-(2-Hydroxyethyl)-11-oxo-9α,15S-dihydroxyprosta-5Z,13E-dien-1-amide-d4. Grades: Highly Purified. Pack Sizes: 50ug. Molecular Formula: C22H33D4NO5, Molecular Weight: 399.56. US Biological Life Sciences. | Worldwide |
| prostaglandin-D synthase | Brings about the opening of the epidioxy bridge. Some enzymes require glutathione. Group: Enzymes. Synonyms: prostaglandin-H2 Δ-isomerase; prostaglandin-R-prostaglandin D isomerase; PGH-PGD isomerase(5,13)-(15S)-9α,11α-epidioxy-15-hydroxyprosta-5,13-dienoate Δ-isomerase (incorrect); (5,13)-(15S)-9α,11α-epidioxy-15-hydroxyprosta-5,13-dienoate D-isomerase; prostaglandin endoperoxide Δ-isomerase; prostaglandin D synthetase. Enzyme Commission Number: EC 5.3.99.2. CAS No. 65802-85-9. 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-5510; prostaglandin-D synthase; EC 5.3.99.2; 65802-85-9; prostaglandin-H2 Δ-isomerase; prostaglandin-R-prostaglandin D isomerase; PGH-PGD isomerase(5,13)-(15S)-9α,11α-epidioxy-15-hydroxyprosta-5,13-dienoate Δ-isomerase (incorrect); (5,13)-(15S)-9α,11α-epidioxy-15-hydroxyprosta-5,13-dienoate D-isomerase; prostaglandin endoperoxide Δ-isomerase; prostaglandin D synthetase. Cat No: EXWM-5510. | |
| Prostaglandin E1 | A primary Prostaglandin; easily crystallized from purified biological extracts. Vasodilator (peripheral). Group: Biochemicals. Alternative Names: (11α,13E,15S)-11,15-Dihydroxy-9-oxoprost-13-en-1-oic Acid; 3-Hydroxy-2-(3-hydroxy-1-octenyl)-5-oxo-cyclopentaneheptanoic Acid; Alprostadil; Alprox TD; Caveject; Liprostin; ONO 1608; PGE1; Palux. Grades: Highly Purified. CAS No. 745-65-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Prostaglandin E1 | Prostaglandin E1 (Alprostadil) is a prostanoid receptor ligand, with K i s of 1.1 nM, 2.1 nM, 10 nM, 33 nM and 36 nM for mouse EP3 , EP4 , EP2 , IP and EP1 , respectively. Prostaglandin E1 induces vasodilation and inhibits platelet aggregation. Prostaglandin E1 can be used as a vasodilator for the research of peripheral vascular diseases [1] [2] [3]. Uses: Scientific research. Group: Natural products. Alternative Names: Alprostadil; PGE1. CAS No. 745-65-3. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0131. | |
| Prostaglandin E1 | 1mg Pack Size. Group: Bioactive Small Molecules, Biochemicals, Research Organics & Inorganics. Formula: C20H34O5. CAS No. 745-65-3. Prepack ID 13337083-1mg. Molecular Weight 354.48. See USA prepack pricing. | |
| Prostaglandin e1-[5,6-3h(N)] | Prostaglandin e1-[5,6-3h(N)]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [5,6(N)-3H]PROSTAGLANDIN E1;PGE1 [5,6-3H]-;PROSTAGLANDIN E1 [5,6-3H]-;PROSTAGLANDIN E1-[5,6-3H(N)]. Product Category: Heterocyclic Organic Compound. CAS No. 20045-36-7. Molecular formula: C20H32O5T2. Mole weight: 358.5. Product ID: ACM20045367. Alfa Chemistry ISO 9001:2015 Certified. | |
| Prostaglandin E2 | Prostaglandin E2 (PGE2) is a hormone-like substance that participate in a wide range of body functions such as the contraction and relaxation of smooth muscle, the dilation and constriction of blood vessels, control of blood pressure, and modulation of inflammation. Uses: Scientific research. Group: Natural products. Alternative Names: PGE2; Dinoprostone. CAS No. 363-24-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-101952. | |
| Prostaglandin E2-[3,3,4,4-d4] | Labelled Prostaglandin E2. Prostaglandin E2 is a naturally occurring COX product used as a medication in labor induction, bleeding after delivery, and termination of pregnancy. It directly targets muscle stem cells (MuSCs) via EP4 receptor, resulting in MuSC expansion. Synonyms: (5Z,11α,13E,15S)-11,15-Dihydroxy-9-oxoprosta-5,13-dien-1-oic Acid-d4; 7-[3-Hydroxy-2-(3-hydroxy-1-octenyl)-5-oxocyclopentyl]-5-heptenoic Acid-d4; (-)-Prostaglandin E2-d4; (15S)-Prostaglandin E2-d4; Cervidil-d4; Cerviprime-d4; Cerviprost-d4; Dinoprostone-d4; Minprostin E2-d4; PGE2-d4; Prepidil-d4; Primiprost-d4; Prostin E2-d4; l-PGE2-d4. CAS No. 34210-10-1. Molecular formula: C20H28D4O5. Mole weight: 356.50. | |
| prostaglandin-E2 9-reductase | Reduces prostaglandin E2 to prostaglandin F2&alpha. A number of other 9-oxo- and 15-oxo-prostaglandin derivatives can also be reduced to the corresponding hydroxy compounds. May be identical with EC 1.1.1.197 15-hydroxyprostaglandin dehydrogenase (NADP+). Group: Enzymes. Synonyms: PGE2-9-OR; reductase, 15-hydroxy-9-oxoprostaglandin; 9-keto-prostaglandin E2 reductase; 9-ketoprostaglandin reductase; PGE-9-ketoreductase; PGE2 9-oxoreductase; PGE2-9-ketoreductase; prostaglandin 9-ketoreductase; prostaglandin E 9-ketoreductase; prostaglandin E2-9-oxoreductase. Enzyme Commission Number: EC 1.1.1.189. CAS No. 42613-35-4. 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-0091; prostaglandin-E2 9-reductase; EC 1.1.1.189; 42613-35-4; PGE2-9-OR; reductase, 15-hydroxy-9-oxoprostaglandin; 9-keto-prostaglandin E2 reductase; 9-ketoprostaglandin reductase; PGE-9-ketoreductase; PGE2 9-oxoreductase; PGE2-9-ketoreductase; prostaglandin 9-ketoreductase; prostaglandin E 9-ketoreductase; prostaglandin E2-9-oxoreductase. Cat No: EXWM-0091. | |
| Prostaglandin E2 (Dinoprostone) | The most common and most biologically potent of mammalian prostaglandins. Isolated from sheep prostate. Oxytocic; abortifacient. Inhibits NLRP3 by acting through receptor EP4 activation that increases cAMP and phosphorylates NLRP3 at serine 295 through PKA. PKA phosphorylation of NLRP3 inhibits the NLRP3 ATPase activity, which is required for assembly of NLRP3-ASC complexes. Group: Biochemicals. Alternative Names: (5Z,11α,13E,15S)-11,15-Dihydroxy-9-oxoprosta-5,13-dien-1-oic Acid; 7-[3-Hydroxy-2-(3-hydroxy-1-octenyl)-5-oxocyclopentyl]-5-heptenoic Acid; (-)-Prostaglandin E2; (15S)-Prostaglandin E2; Cervidil; Cerviprime; Cerviprost; Dinoprostone; Minprostin E2; PGE2; Prepidil. Grades: Highly Purified. CAS No. 363-24-6. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C??H??O?. US Biological Life Sciences. | Worldwide |
| Prostaglandin E2 Ethanolamide-d4 | Prostaglandin E2 Ethanolamide-d4. Group: Biochemicals. Alternative Names: (5Z,11α,13E,15S)-11,15-Dihydroxy-N-(2-hydroxyethyl)-9-oxo-prosta-5,13-dien-1-amide; Prostamide E2; PGE2 ethanolamide. Grades: Highly Purified. Pack Sizes: 50ug. Molecular Formula: C22H33D4NO5, Molecular Weight: 399.56. US Biological Life Sciences. | Worldwide |
| prostaglandin-endoperoxide synthase | This enzyme acts both as a dioxygenase and as a peroxidase. Group: Enzymes. Synonyms: prostaglandin synthase; prostaglandin G/H synthase; (PG)H synthase; PG synthetase; prostaglandin synthetase; fatty acid cyclooxygenase; prostaglandin endoperoxide synthetase. Enzyme Commission Number: EC 1.14.99.1. CAS No. 39391-18-9. COX-1. 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-1031; prostaglandin-endoperoxide synthase; EC 1.14.99.1; 39391-18-9; prostaglandin synthase; prostaglandin G/H synthase; (PG)H synthase; PG synthetase; prostaglandin synthetase; fatty acid cyclooxygenase; prostaglandin endoperoxide synthetase. Cat No: EXWM-1031. | |
| Prostaglandin EP2 Receptor Antagonist, TG6-10-1 ( (E) -N- (2- (2- (trifluoromethyl) -1H-indol-1-yl) ethyl) -3- (3, 4, 5-trimethoxyphenyl) acrylamide, EP2 Antagonist, TG6-10-1) | A cell-permeable, 3-acryl-acrylamide derivative that acts as a highly potent, selective, and competitive antagonist of prostaglandin E2 receptor (EP2, Kb = 17.8nM). Exhibits about 300-fold selectivity for the EP2 receptor over human EP3, EP4, and IP receptors, about 100- fold selectivity over human EP1, 25-fold selectivity against human FP and TP, and 10-fold selectivity against human DP1 receptors. Does not affect the activity of about 40 enzymes, ion channels, receptors, and neurotransmitters even at higher concentrations (10uM). Shown to significantly reduce the induction of several inflammatory cytokines and chemokines and reduces the opening of blood-brain barrier during neuronal inflammation. Displays good pharmacokinetic properties with a half-life of 1.6 h and brain to plasma ratio of 1.6 in a murine model (5mg/kg i.p.). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C??H??F?N?O?. US Biological Life Sciences. | Worldwide |
| prostaglandin-E synthase | Brings about the opening of the epidioxy bridge. Requires glutathione. Group: Enzymes. Synonyms: prostaglandin-H2 E-isomerase; endoperoxide isomerase; endoperoxide isomerase; prostaglandin R-prostaglandin E isomerase; prostaglandin endoperoxide E isomerase; PGE isomerase; PGH-PGE isomerase; PGE2 isomerase; prostaglandin endoperoxide E2 isomerase; prostaglandin H-E isomerase. Enzyme Commission Number: EC 5.3.99.3. CAS No. 52227-79-9. 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-5511; prostaglandin-E synthase; EC 5.3.99.3; 52227-79-9; prostaglandin-H2 E-isomerase; endoperoxide isomerase; endoperoxide isomerase; prostaglandin R-prostaglandin E isomerase; prostaglandin endoperoxide E isomerase; PGE isomerase; PGH-PGE isomerase; PGE2 isomerase; prostaglandin endoperoxide E2 isomerase; prostaglandin H-E isomerase. Cat No: EXWM-5511. | |
| Prostaglandin F1a | Prostaglandin F1a is a compound that has the effect of contracting smooth muscle and lowering blood pressure [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 745-62-0. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-113459. | |
| Prostaglandin F2a | Prostaglandin F2a. Group: Biochemicals. Alternative Names: (5Z,9a,11a,13E,15S)-9,11,15-Trihydroxyprosta-5,13-dien-1-oic acid; 7-[3,5-Dihydroxy-2-(3-hydroxy-1-octenyl)cyclopentyl]-5-heptenoic acid; (+)-Prostaglandin F2a. Grades: Highly Purified. CAS No. 551-11-1. Pack Sizes: 5mg, 10mg, 25mg, 50mg. Molecular Formula: C20H34O5. US Biological Life Sciences. | Worldwide |
| Prostaglandin F2α | Prostaglandin F2α. Group: Biochemicals. Grades: Highly Purified. CAS No. 38562-01-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Prostaglandin F2α-[d4] | Prostaglandin F2α-[d4] is a PGF2αR activator. Synonyms: Prostaglandin F2α D4. Grade: 95% atom D. CAS No. 34210-11-2. Molecular formula: C20H30D4O5. Mole weight: 358.51. | |
| Prostaglandin F2α-d9 | Prostaglandin F2α-d9. Group: Biochemicals. Alternative Names: (5Z, 9α, 11α, 13E, 15S)-9, 11, 15-Trihydroxy-prosta-5, 13-dien-1-oic Acid-d9; 7-[3,5-Dihydroxy-2-(3-hydroxy-1-octenyl)cyclopentyl]-5-heptenoic Acid-d9; (+)-Prostaglandin F2α-d9; 7-[3,5-Dihydroxy-2-(3-hydroxy-1-octenyl)cyclopentyl]-5-heptenoic Acid-d9; 9α, 11α, 15(S)-Trihydroxy-5-cis-13-trans-prostadienoic Acid-d9; 9α,11α-PGF2-d9; 9α,11α-PGF2α-d9; Amoglandin-d9; Croniben-d9; Cyclosin-d9; Cyclosin-d9 (pharmaceutical); Dinifertin-d9; Dinoprost-d9; Enzaprost-d9; Enzaprost F-d9; Glandin N; PGF2a-d9; PGF2α-d9; Panacelan-d9; Prostaglandin F2-d9; Prostaglandin F2a-d9; Prostamate-d9; Prostarmon F-d9; Prostin F 2 Alpha-d9; Protamodin-d9; U 14583-d9. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C20H25D9O5, Molecular Weight: 363.54. US Biological Life Sciences. | Worldwide |
| Prostaglandin F2α Tromethamine Salt | One of the most biologically studied of the primary prostaglandins. Closely related to Prostaglandin E2 (PGE2) in that both. Group: Biochemicals. Alternative Names: (5Z, 9α, 11α, 13E, 15S)-9, 11, 15-Trihydroxyprosta-5, 13-dien-1-oic Acid 2-Amino-2-(hydroxymethyl)-1,3-propanediol; 7-[3,5-Dihydroxy-2-(3-hydroxy-1-octenyl)cyclopentyl]-5-heptenoic Acid Tromethamine; (+)-Prostaglandin F2α Tromethamine; 9α, 11α, 15(S)-Trihydroxy-5-cis-13-trans-prostadienoic Acid Tromethamine; 9α,11α-PGF2 Tromethamine; 9α,11α-PGF2α Tromethamine; Prostaglandin F2α-tham; THAM PGF2α; Tromethamine Prostaglandin F2α; U 14583E; U 14585. Grades: Highly Purified. CAS No. 38562-01-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Prostaglandin F(2)(a) tris salt | Prostaglandin F(2)(a) tris salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 38562-01-5. Pack Sizes: 25mg, 2mg, 5mg, 10mg, 25mg. US Biological Life Sciences. | Worldwide |
| Prostaglandin F2? ethanolamide | ?98%. Group: Fluorescence/luminescence spectroscopy. | |
| Prostaglandin F2? methyl ester | ~5 mg/mL in methyl acetate, ?95% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| prostaglandin-F synthase | Reduces prostaglandin D2 and prostaglandin H2 to prostaglandin F2; prostaglandin D2 is not an intermediate in the reduction of prostaglandin H2. Also catalyses the reduction of a number of carbonyl compounds, such as 9,10-phenanthroquinone and 4-nitroacetophenone. Group: Enzymes. Synonyms: prostaglandin-D2 11-reductase; reductase, 15-hydroxy-11-oxoprostaglandin; PGD2 11-ketoreductase; PGF2α synthetase; prostaglandin 11-ketoreductase; prostaglandin D2-ketoreductase; prostaglandin F synthase; prostaglandin F synthetase; synthetase, prostaglandin F2α; PGF synthetase; NADPH-dependent prostaglandin D2 11-keto reductase; prostaglandin 11-keto reductase. Enzyme Commission Number: EC 1.1.1.188. CAS No. 55976-95-9. PGF synthetase. 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-0090; prostaglandin-F synthase; EC 1.1.1.188; 55976-95-9; prostaglandin-D2 11-reductase; reductase, 15-hydroxy-11-oxoprostaglandin; PGD2 11-ketoreductase; PGF2α synthetase; prostaglandin 11-ketoreductase; prostaglandin D2-ketoreductase; prostaglandin F synthase; prostaglandin F synthetase; synthetase, prostaglandin F2α; PGF synthetase; NADPH-dependent prostaglandin D2 11-keto reductase; prostaglandin 11-keto reductase. Cat No: EXWM-0090. | |
| Prostaglandin F Synthase from human, Recombinant | PGF synthase catalyzes the conversions of 4-androstene-3,17-dione to testosterone, estrone to 17β-estradiol, prostaglandin H2 to PGF2α, and PGD2 to 9α,11β-PGF2. Prostaglandin (PG) F2 is synthesized via three pathways. Applications: Prostaglandin f synthase (pgf synthase) is a member of the aldo-keto reductase superfamily of proteins which catalyze the conversion of aldehydes and ketones to thier corresponding alcohols. prostaglandin f synthase is used in cancer research since it is upregulated in many cancers such as breast and prostate cancer. pgf synthase is also used to study kidney and renal cell carcinoma. Group: Enzymes. Synonyms: prostaglandin-D2 11-reduc. Enzyme Commission Number: EC 1.1.1.188. CAS No. 55976-95-9. Purity: > 90% (SDS-PAGE). PGF synthetase. Mole weight: mol wt ~37 kDa. Storage: -70°C. Source: E. coli. Species: Human. prostaglandin-D2 11-reductase; reductase, 15-hydroxy-11-oxoprostaglandin; PGD2 11-ketoreductase; PGF2α synthetase; prostaglandin 11-ketoreductase; prostaglandin D2-ketoreductase; prostaglandin F synthase; prostaglandin F synthetase; synthetase, prostaglandin F2α; prostaglandin-D2 11-reductase; PGF synthetase; NADPH-dependent prostaglandin D2 11-keto reductase; prostaglandin 11-keto reductase; prostaglandin-F synthase; EC 1.1.1.188; 55976-95-9. Cat No: NATE-0552. | |
| Prostaglandin F Synthase human | recombinant, expressed in E. coli, ?90% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
| Prostaglandin G2 | ?95% (HPLC), acetone solution. Group: Fluorescence/luminescence spectroscopy. | |
| Prostaglandin H2 | ?95% (HPLC), acetonitrile solution. Group: Fluorescence/luminescence spectroscopy. | |
| Prostaglandin H2 | Prostaglandin H2 (PGH2), a potent vasoconstrictor, is produced by the conversion of Arachidonic acid (AA). Prostaglandin H2 is asubstrate for the production of Prostaglandins (PGs) and thromboxanes (TXs) [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: PGH2. CAS No. 42935-17-1. Pack Sizes: 10 μg (283.71 μM * 100 μL in Acetone); 50 μg (283.71 μM * 500 μL in Acetone); 100 μg (283.71 μM * 1 mL in Acetone). Product ID: HY-136500. | |
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