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| Product | Description | |
|---|---|---|
| Prochloraz manganese | Prochloraz manganese. Alternative Names: dichlorotetrakis(n-propyl-n-(2-(2,4,6-trichlorophenoxy)ethyl)-1h-imidazole-1-carboxamide)manganese;Prochloraz manganese;Prochloraz, manganese complex;Manganese, dichlorotetrakisN-propyl-N-2-(2,4,6-trichlorophenoxy)ethyl-1H-imidazole-1-carboxamide-;prochloraz manganese II chloride complex;Manganese,dichlorotetrakis[N-propyl-N-[2-(2,4,6-trichlorophenoxy)ethyl]-1H-iMidazole-1-carboxaMide]-(9CI);Prochloraz-Manganese Chloride Complex. CAS No. 75747-77-2. Purity: 98%. Product ID: ACM75747772. Molecular formula: C60H64Cl14MnN12O8. Mole weight: 1632.505809. IUPAC Name: dichloromanganese;N-propyl-N-[2-(2,4,6-trichlorophenoxy)ethyl]imidazole-1-carboxamide. Canonical SMILES: CCCN(CCOC1=C(C=C(C=C1Cl)Cl)Cl)C(=O)N2C=CN=C2.CCCN(CCOC1=C(C=C(C=C1Cl)Cl)Cl)C(=O)N2C=CN=C2.CCCN(CCOC1=C(C=C(C=C1Cl)Cl)Cl)C(=O)N2C=CN=C2.CCCN(CCOC1=C(C=C(C=C1Cl)Cl)Cl)C(=O)N2C=CN=C2.Cl[Mn]Cl. ECNumber: 278-301-3. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Prochloraz Metabolite BTS 40348 | A metabolite of pretilachlor. Synonyms: N-Propyl-N-[2-(2,4,6-tri-chloro phenoxy)ethyl]-amine. CAS No. 67747-01-7. Molecular formula: C11H14Cl3NO. Mole weight: 282.59. |  |
| Prochloraz Metabolite BTS44595 | Prochloraz Metabolite BTS44595. Uses: For analytical and research use. CAS No. 139520-94-8. Mole weight: 325.62. Catalog: AP139520948. |  |
| Prochlorperazine-[d3] Dimesylate | An isotope labelled of Prochlorperazine. Prochlorperazine is a dopamine receptor antagonist as an antipsychotic agent. It can be used for the antiemetic treatment of nausea and vertigo. Synonyms: 2-Chloro-10-[3-(4-methyl-d3-1-piperazinyl)propyl]-10H-phenothiazine Dimethanesulfonate; 3-Chloro-10-[3-(4-methyl-d3-1-piperazinyl)propyl]phenothiazine Dimesylate; Novamin-d3; Tementyl-d3. Grade: 95% by HPLC; 98% atom D. CAS No. 753432-54-1. Molecular formula: C22H29D3ClN3S2O6. Mole weight: 569.17. | |
| Prochlorperazine-d3 Dimesylate | Antiemetic, antipsychotic; used in treatment of vertigo. Group: Biochemicals. Alternative Names: 2-Chloro-10-[3-(4-methyl-d3-1-piperazinyl)propyl]-10H-phenothiazine Dimethanesulfonate; 3-Chloro-10-[3- (4-methyl-d3-1-piperazinyl) propyl]phenothiazine Dimesylate; Novamin-d3; Tementyl-d3. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. |  Worldwide |
| Prochlorperazine-d3 (prochlorperazine impurity 1) | Prochlorperazine-d3 (prochlorperazine impurity 1). Uses: For analytical and research use. CAS No. 753432-54-1. Molecular formula: C20H21D3ClN3S. Mole weight: 376.96. Catalog: APB753432541. | |
| Prochlorperazine-[d8] | An isotope labelled Prochlorperazine. Prochlorperazine is a dopamine (D2) receptor antagonist that belongs to the phenothiazine class of antipsychotic agents that are used for the antiemetic treatment of nausea and vertigo. Uses: The isotope labelled form of prochlorperazine. Synonyms: Compazine D8; Stemetil D8; [2H8]-Prochlorperazine. Grade: >98%. CAS No. 1215641-01-2. Molecular formula: C20H16D8ClN3S. Mole weight: 381.99. | |
| Prochlorperazine-[d8] Dihydrochloride | Prochlorperazine-[d8] Dihydrochloride, is the labelled analogue of Prochlorperazine. Prochlorperazine is a dopamine (D2) receptor antagonist that belongs to the phenothiazine class of antipsychotic agents, which are used for the antiemetic treatment of nausea and vertigo. Synonyms: Prochlorperazine D8 Dihydrochloride; Prochlorperazine-d8 2HCl (piperazine-d8). Molecular formula: C20H18D8Cl3N3S. Mole weight: 454.91. | |
| Prochlorperazine-[d8] Dimaleate | Prochlorperazine-[d8] Dimaleate, is the labelled analogue of Prochlorperazine. Prochlorperazine is a dopamine (D2) receptor antagonist that belongs to the phenothiazine class of antipsychotic agents, which are used for the antiemetic treatment of nausea and vertigo. Synonyms: Prochlorperazine D8 Dimaleate. Grade: 97% by CP; 98% atom D. Molecular formula: C28H24D8ClN3O8S. Mole weight: 614.14. | |
| Prochlorperazine-d8 Dimaleate | Antiemetic. Group: Biochemicals. Alternative Names: Buccastem-d8; Compazine-d8; Emetiral-d8; Meterazin-d8 Maleate; Pasotomin-d8;Prochlorperazine-d8 Hydrogen Maleate; Prochloroperazine-d8 Dimaleate; Prochlorperazine-d8 Maleate; Stemetil-d8; Stemetil-d8 Dimaleate; Vertigon-d8. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Prochlorperazine-d8 (prochlorperazine impurity 2) | Prochlorperazine-d8 (prochlorperazine impurity 2). Uses: For analytical and research use. CAS No. 1215641-01-2. Molecular formula: C20H16D8ClN3S. Mole weight: 381.99. Catalog: APB1215641012. | |
| Prochlorperazine dimaleate | Prochlorperazine dimaleate is an orally active phenothiazine-type dopamine D2 receptor (D2R) antagonist. Prochlorperazine exhibits anti-cancer activity in vitro against various cancer cell lines. Prochlorperazine dimaleate exhibits IC50 values of 6.4 μM, 4.5 μM and 2.3 μM for NOX1, NOX2 and NOX5, respectively. Prochlorperazine dimaleate has antedesmosidic activity against dengue virus (DENV). Prochlorperazine dimaleate can be used for research on nausea, vomiting, migraine, and schizophrenia[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 84-02-6. Pack Sizes: 10 mM * 1 mL in DMSO; 25 mg; 50 mg; 100 mg. Product ID: HY-B0807A. |  |
| Prochlorperazine Dimaleate | Antiemetic. Group: Biochemicals. Alternative Names: Buccastem; Compazine; Emetiral; Meterazin Maleate; Pasotomin; Prochlorperazine Hydrogen Maleate; Prochloroperazine Dimaleate; Prochlorperazine Maleate; Stemetil; Stemetil Dimaleate; Vertigon. Grades: Highly Purified. CAS No. 84-02-6. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Prochlorperazine Dimesylate | Antiemetic, antipsychotic; used in treatment of vertigo. Group: Biochemicals. Alternative Names: 2-Chloro-10-[3-(4-methyl-1-piperazinyl)propyl]-10H-phenothiazine Dimethanesulfonate; 3-Chloro-10-[3- (4-methyl-1-piperazinyl) propyl]phenothiazine Dimesylate; Novamin; Tementil. Grades: Highly Purified. CAS No. 51888-09-6. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Prochlorperazine Edisylate | Phenothiazine antipsychotic; D2 antagonist; antispasmodic. Category: Active pharmaceutical ingredients. CAS No. 1257-78-9. Product ID: API1257789. Molecular formula: C22H30ClN3O6S3. Mole weight: 564.138. |  |
| Prochlorperazine EP Impurity A | Prochlorperazine EP Impurity A. Uses: For analytical and research use. CAS No. 10078-27-0. Molecular formula: C20H24ClN3OS. Mole weight: 389.94. Catalog: APB10078270. | |
| Prochlorperazine EP Impurity C | Prochlorperazine EP Impurity C. Uses: For analytical and research use. CAS No. 1346602-34-3. Molecular formula: C20H24ClN3S. Mole weight: 373.94. Catalog: APB1346602343. | |
| Prochlorperazine Related Compound A | Prochlorperazine Related Compound A. Uses: For analytical and research use. CAS No. 1346602-34-3 (free base). Mole weight: 446.86. Catalog: ALP1346602343. | |
| Prochlorperazine sulfoxide | Prochlorperazine sulfoxide. Alternative Names: 2-Chloro-10-[3-(4-methyl-1-piperazinyl)propyl]-10H-phenothiazine 5-Oxide. CAS No. 10078-27-0. Product ID: ACM10078270. Molecular formula: C20H24ClN3OS. Mole weight: 389.94. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Prochlorperazine Sulfoxide | A metabolite of Prochlorperazine. Group: Biochemicals. Alternative Names: 2-Chloro-10-[3-(4-methyl-1-piperazinyl)propyl]-10H-phenothiazine 5-Oxide. Grades: Highly Purified. CAS No. 10078-27-0. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Prochlorperazine Sulfoxide-d3 | A labeled metabolite of Prochlorperazine. Group: Biochemicals. Alternative Names: 2-Chloro-10-[3-(4-methyl-d3-1-piperazinyl)propyl]-10H-phenothiazine 5-Oxide. Grades: Highly Purified. CAS No. 1189943-37-0. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Prochlorperazine sulfoxide-d3 (prochlorperazine impurity 3) | Prochlorperazine sulfoxide-d3 (prochlorperazine impurity 3). Uses: For analytical and research use. CAS No. 1189943-37-0. Molecular formula: C20H21D3ClN3OS. Mole weight: 392.96. Catalog: APB1189943370. | |
| Procion Blue HB | Procion Blue HB (Reactive Blue 2) is a purinergic antagonist. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Reactive Blue 2. CAS No. 12236-82-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-D0965. | |
| procion red MX-5B | procion red MX-5B. Alternative Names: Reactive red 2. CAS No. 17804-49-8. Product ID: ACM17804498. Molecular formula: C19H10Cl2N6Na2O7S2. Mole weight: 615.33. Alfa Chemistry - ISO 9001:32057 Certified. | |
| proclavaminate amidinohydrolase | Forms part of the pathway for the biosythesis of the β-lactamase inhibitor clavulanate in Streptomyces clavuligerus. It carries out an intermediary reaction between the first reaction of EC 1.14.11.21, clavaminate synthase, and the second and third reactions of that enzyme. Requires Mn2+. Group: Enzymes. Synonyms: PAH; proclavaminate amidino hydrolase. Enzyme Commission Number: EC 3.5.3.22. 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-4524; proclavaminate amidinohydrolase; EC 3.5.3.22; PAH; proclavaminate amidino hydrolase. Cat No: EXWM-4524. |  |
| procollagen C-endopeptidase | A 100 kDa endopeptidase the activity of which is increased by Ca2+ and by an enhancer glycoprotein. In peptidase family M12 (astacin family). Group: Enzymes. Synonyms: procollagen C-terminal proteinase; carboxyprocollagen peptidase; procollagen C-terminal peptidase; procollagen C-proteinase; procollagen C-terminal proteinase; procollagen carboxypeptidase; procollagen carboxy-terminal proteinase; procollagen peptidase. Enzyme Commission Number: EC 3.4.24.19. CAS No. 68651-95-6. 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-4300; procollagen C-endopeptidase; EC 3.4.24.19; 68651-95-6; procollagen C-terminal proteinase; carboxyprocollagen peptidase; procollagen C-terminal peptidase; procollagen C-proteinase; procollagen C-terminal proteinase; procollagen carboxypeptidase; procollagen carboxy-terminal proteinase; procollagen peptidase. Cat No: EXWM-4300. | |
| procollagen galactosyltransferase | Probably involved in the synthesis of carbohydrate units in complement (cf. EC 2.4.1.66 procollagen glucosyltransferase). Group: Enzymes. Synonyms: hydroxylysine galactosyltransferase; collagen galactosyltransferase; collagen hydroxylysyl galactosyltransferase; UDP galactose-collagen galactosyltransferase; uridine diphosphogalactose-collagen galactosyltransferase; UDPgalactose:5-hydroxylysine-collagen galactosyltransferase; UDP-galactose:procollagen-5-hydroxy-L-lysine D-galactosyltransferase. Enzyme Commission Number: EC 2.4.1.50. CAS No. 9028-7-3. 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-2597; procollagen galactosyltransferase; EC 2.4.1.50; 9028-07-3; hydroxylysine galactosyltransferase; collagen galactosyltransferase; collagen hydroxylysyl galactosyltransferase; UDP galactose-collagen galactosyltransferase; uridine diphosphogalactose-collagen galactosyltransferase; UDPgalactose:5-hydroxylysine-collagen galactosyltransferase; UDP-galactose:procollagen-5-hydroxy-L-lysine D-galactosyltransferase. Cat No: EXWM-2597. | |
| procollagen glucosyltransferase | Probably involved in the synthesis of carbohydrate units in complement (cf. EC 2.4.1.50 procollagen galactosyltransferase). Group: Enzymes. Synonyms: galactosylhydroxylysine glucosyltransferase; collagen glucosyltransferase; collagen hydroxylysyl glucosyltransferase; galactosylhydroxylysyl glucosyltransferase; UDP-glucose-collagenglucosyltransferase; uridine diphosphoglucose-collagen glucosyltransferase; UDP-glucose:5-(D-galactosyloxy)-L-lysine-procollagen D-glucosyltransferase. Enzyme Commission Number: EC 2.4.1.66. CAS No. 9028-8-4. 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-2609; procollagen glucosyltransferase; EC 2.4.1.66; 9028-08-4; galactosylhydroxylysine glucosyltransferase; collagen glucosyltransferase; collagen hydroxylysyl glucosyltransferase; galactosylhydroxylysyl glucosyltransferase; UDP-glucose-collagenglucosyltransferase; uridine diphosphoglucose-collagen glucosyltransferase; UDP-glucose:5-(D-galactosyloxy)-L-lysine-procollagen D-glucosyltransferase. Cat No: EXWM-2609. | |
| Procollagen-lysine 1, 2-oxoglutarate 5-dioxygenase 1 (388-401) | Procollagen-lysine 1, 2-oxoglutarate 5-dioxygenase 1 (388-401) is a 14-aa peptide. Procollagen-lysine 1, 2-oxoglutarate 5-dioxygenase 1 is a part of a complex composed of PLOD1, P3H3 and P3H4 that catalyzes hydroxylation of lysine residues in collagen alpha chains and is required for normal assembly and cross-linkling of collagen fibrils. Synonyms: Procollagen-lysine,2-oxoglutarate 5-dioxygenase 1 (388-401). | |
| procollagen-lysine 5-dioxygenase | Requires Fe2+ and ascorbate. Group: Enzymes. Synonyms: lysine hydroxylase; lysine,2-oxoglutarate 5-dioxygenase; protocollagen lysine dioxygenase; collagen lysine hydroxylase; lysine-2-oxoglutarate dioxygenase; lysyl hydroxylase; lysylprotocollagen dioxygenase; protocollagen lysyl hydroxylase; peptidyl-lysine, 2-oxoglutarate: oxygen oxidoreductase; peptidyllysine, 2-oxoglutarate:oxygen 5-oxidoreductase; protocollagen lysine hydroxylase; procollagen-L-lysine,2-oxoglutarate:oxygen oxidoreductase (5-hydroxylating). Enzyme Commission Number: EC 1.14.11.4. CAS No. 9059-25-0. 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-0658; procollagen-lysine 5-dioxygenase; EC 1.14.11.4; 9059-25-0; lysine hydroxylase; lysine,2-oxoglutarate 5-dioxygenase; protocollagen lysine dioxygenase; collagen lysine hydroxylase; lysine-2-oxoglutarate dioxygenase; lysyl hydroxylase; lysylprotocollagen dioxygenase; protocollagen lysyl hydroxylase; peptidyl-lysine, 2-oxoglutarate: oxygen oxidoreductase; peptidyllysine, 2-oxoglutarate:oxygen 5-oxidoreductase; protocollagen lysine hydroxylase; procollagen-L-lysine,2-oxoglutarate:oxygen oxidoreductase (5-hydroxylating). Cat No: EXWM-0658. | |
| procollagen N-endopeptidase | Removes the propeptides of type I and II collagens prior to fibril assembly. Does not act on type III collagen. In peptidase family M12 (astacin family). Group: Enzymes. Synonyms: procollagen N-terminal peptidase; procollagen aminopeptidase; aminoprocollagen peptidase; aminoterminal procollagen peptidase; procollagen aminoterminal protease; procollagen N-terminal proteinase; type I/II procollagen N-proteinase; type III procollagen. Enzyme Commission Number: EC 3.4.24.14. CAS No. 68651-94-5. 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-4295; procollagen N-endopeptidase; EC 3.4.24.14; 68651-94-5; procollagen N-terminal peptidase; procollagen aminopeptidase; aminoprocollagen peptidase; aminoterminal procollagen peptidase; procollagen aminoterminal protease; procollagen N-terminal proteinase; type I/II procollagen N-proteinase; type III procollagen. Cat No: EXWM-4295. | |
| procollagen-proline 3-dioxygenase | Requires Fe2+ and ascorbate. Group: Enzymes. Synonyms: proline,2-oxoglutarate 3-dioxygenase; prolyl 3-hydroxylase; protocollagen proline 3-hydroxylase; prolyl-4-hydroxyprolyl-glycyl-peptide, 2-oxoglutarate: oxygen oxidoreductase, 3-hydroxylating. Enzyme Commission Number: EC 1.14.11.7. CAS No. 63551-75-7. 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-0675; procollagen-proline 3-dioxygenase; EC 1.14.11.7; 63551-75-7; proline,2-oxoglutarate 3-dioxygenase; prolyl 3-hydroxylase; protocollagen proline 3-hydroxylase; prolyl-4-hydroxyprolyl-glycyl-peptide, 2-oxoglutarate: oxygen oxidoreductase, 3-hydroxylating. Cat No: EXWM-0675. | |
| procollagen-proline dioxygenase | Requires Fe2+ and ascorbate. Group: Enzymes. Synonyms: protocollagen hydroxylase; proline hydroxylase; proline,2-oxoglutarate 4-dioxygenase; collagen proline hydroxylase; hydroxylase, collagen proline; peptidyl proline hydroxylase; proline protocollagen hydroxylase; proline, 2-oxoglutarate dioxygenase; prolyl hydroxylase; prolylprotocollagen dioxygenase; prolylprotocollagen hydroxylase; protocollagen proline 4-hydroxylase; protocollagen proline dioxygenase; protocollagen prolin. Enzyme Commission Number: EC 1.14.11.2. CAS No. 9028-6-2. 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-0636; procollagen-proline dioxygenase; EC 1.14.11.2; 9028-06-2; protocollagen hydroxylase; proline hydroxylase; proline,2-oxoglutarate 4-dioxygenase; collagen proline hydroxylase; hydroxylase, collagen proline; peptidyl proline hydroxylase; proline protocollagen hydroxylase; proline, 2-oxoglutarate dioxygenase; prolyl hydroxylase; prolylprotocollagen dioxygenase; prolylprotocollagen hydroxylase; protocollagen proline 4-hydroxylase; protocollagen proline dioxygenase; protocollagen proline hydroxylase; protocollagen prolyl hydroxylase; prolyl 4-hydroxylase; prolyl-glycyl-peptide, 2-oxoglutarate:oxygen oxidoreductase, 4-hydroxylating; procollagen-proline 4-dioxygenase. Cat No: EXWM-0636. | |
| Procollagen Type I (212-216) | Pentapeptide-4 is a matrikine used in anti-wrinkle cosmetics. Synonyms: Pentapeptide-4; L-Serine, L-lysyl-L-threonyl-L-threonyl-L-lysyl-; Lys-Thr-Thr-Lys-Ser. CAS No. 149128-48-3. Molecular formula: C23H45N7O9. Mole weight: 563.65. | |
| Proctolin | Proctolin is an endogenous pentapeptide that acts as an excitatory neuromodulator. Uses: Scientific research. Category: Signaling pathways. CAS No. 57966-42-4. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-P0275. | |
| Proctolin | Proctolin, an endogenous pentapeptide, was the first myotropic insect neuromodulator to be structurally characterized. Synonyms: H-Arg-Tyr-Leu-Pro-Thr-OH; L-arginyl-L-tyrosyl-L-leucyl-L-prolyl-L-threonine; Gut Factor; proctolin; H-RYLPT-OH; L-Threonine, N-(1-(N-(N-L-arginyl-L-tyrosyl)-L-leucyl)-L-prolyl)-. Grade: ≥90%. CAS No. 57966-42-4. Molecular formula: C30H48N8O8. Mole weight: 648.75. | |
| Procumbide | Procumbide is an iridoid compound found in herbs of Andrographis paniculata. Procumbide exhibits anti-inflammatory activity. Uses: Anti-inflammatory. Synonyms: [(1S)-1,4a,5,6,7,7aα-Hexahydro-4aα,5β-dihydroxy-7-methyl-6α,7α-epoxycyclopenta[c]pyran-1α-yl]β-D-glucopyranoside; [[(1S)-1,4a,5,6,7,7aα-Hexahydro-6α,7α-epoxy-7-methyl-4aα,5β-dihydroxycyclopenta[c]pyran]-1-yl]β-D-glucopyranoside. Grade: >96%. CAS No. 20486-27-5. Molecular formula: C15H22O10. Mole weight: 362.3. | |
| Procumbide | Procumbide (compound 11) is a flavone glucoside. Procumbide can be isolated from Andrographis paniculata[1]. Uses: Scientific research. Category: Natural products. CAS No. 20486-27-5. Pack Sizes: 1 mg. Product ID: HY-N1543. | |
| Procyanidin A1 | Formula: Group: Biochemicals. Grades: Plant Grade. CAS No. 103883-03-0. Pack Sizes: 5mg, 10mg. US Biological Life Sciences. | Worldwide |
| Procyanidin A1 | Procyanidin A1 is found in cinnamon and is extracted from the herbs of Daemonorops draco. It is an epicatechin-(2β→7,4β→8)-catechin dimer and is potential precursor of 5-(3',4'-dihydroxyphenyl)-γ-valerolactone. It inhibits LDL oxidation with the IC50 value of 0.94 uM. It also inhibits degranulation downstream of protein kinase C activation or Ca2? influx from an internal store in RBL-2H3 cells. It shows antiallergic effects. Synonyms: Proanthocyanidin A1; Epicatechin-(2b->7,4b->8)-catechin; (2R,3S,8S,14R,15R)-2,8-Bis(3,4-dihydroxyphenyl)-3,4-dihydro-8,14-methano-2H,14H-1-benzopyrano[7,8-d][1,3]benzodioxocin-3,5,11,13,15-pentol. Grade: 97.5%. CAS No. 103883-03-0. Molecular formula: C30H24O12. Mole weight: 576.50. | |
| Procyanidin A1 | Procyanidin A1 (Proanthocyanidin A1) is a procyanidin dimer, which inhibits degranulation downstream of protein kinase C activation or Ca2+ influx from an internal store in RBL-213 cells. Procyanidin A1 has antiallergic effects[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Proanthocyanidin A1. CAS No. 103883-03-0. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N2344. | |
| Procyanidin A2 | Botanical Source: Group: Biochemicals. Alternative Names: Proanthocyanidin A2, Procyanidoepicatechin. Grades: Plant Grade. CAS No. 41743-41-3. Pack Sizes: 10mg, 20mg. US Biological Life Sciences. | Worldwide |
| Procyanidin A2 | (+)-Proanthocyanidin A2 is a polyphenol oxidase (PPO) substrates isolated from grape seeds (Vitis vinifera L). Proanthocyanidins represent one of the major groups of plant polyphenols. A2 could isolated from the acetone-water extract (7:3, v/v) of horse chestnut seed shells (Aesculus hyppocastanum), after extraction with ethyl acetate, by combined LH-20 chromatography and TLC on Silicagel 60 plates. Synonyms: 8,?14-Methano-2H,?14H-1-benzopyrano[7,?8-d]?[1,?3]?benzodioxocin-3,?5,?11,?13,?15-pentol, 2,?8-bis(3,?4-dihydroxyphenyl)?-3,?4-dihydro-, (2R,?3R,?8S,?14R,?15R)?-; 8,14-Methano-2H,14H-1-benzopyrano[7,8-d][1,3]benzodioxocin-3,5,11,13,15-pentol, 2,8-bis(3,4-dihydroxyphenyl)-3,4-dihydro-, [2R-(2α,3α,8β,14β,15R*)]-; (2R,3R,8S,14R,15R)-2,8-Bis(3,4-dihydroxyphenyl)-3,4-dihydro-8,14-methano-2H,14H-1-benzopyrano[7,8-d][1,3]benzodioxocin-3,5,11,13,15-pentol; (+)-Epicatechin-(4β-8,2β-O-7)-epicatechin; Dimeric catechin. Grade: > 98%. CAS No. 41743-41-3. Molecular formula: C30H24O12. Mole weight: 576.50. | |
| Procyanidin A2 | Procyanidin A2 is a flavonoid found in grapes, with anti-cancer, antioxidant, antimicrobial and anti-inflammation activity[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 41743-41-3. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg. Product ID: HY-N2343. | |
| Procyanidin B1 | Procyanidin B1. Group: Biochemicals. Alternative Names: (2R,2'R,3R,3'S,4R)-2,2'-bis(3,4-dihydroxyphenyl)-3,3',4,4'-tetrahydro-[4,8'-Bi-2H-1-benzopyran]-3,3',5,5',7,7'-hexol; (-)-Epicatechin-(4 β-8)-(+)-catechin; Proanthocyanidin B1; Procyanidol B1. Grades: Highly Purified. CAS No. 20315-25-7. Pack Sizes: 500ug. Molecular Formula: C30H26O12, Molecular Weight: 578.52. US Biological Life Sciences. | Worldwide |
| Procyanidin B1 | Procyanidin B1 is a polyphenolic flavonoid isolated from commonly eaten fruits, binds to TLR4/MD-2 complex, and has anti-inflammatory activity. Uses: Scientific research. Category: Signaling pathways. CAS No. 20315-25-7. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg. Product ID: HY-N0795. | |
| Procyanidin B2 | Procyanidin B2 has been shown to inhibit the formation of the advanced glycation end-products pentosidine, carboxymethyllysine (CML), and methylglyoxal (MGO). Uses: Anti-hypertension. Synonyms: PROCYANIDIN B2; 4,8'-BI-[(+)-EPICATECHIN]; EPICATECHIN(4BETA->8)EPICATECHIN; EPICATECHIN(4B-8)EPICATECHIN; CIS,CIS'-4,8'-BI(3,3',4',5,7-PENTAHYDROXYFLAVANE); 4,8-Bi-2H-1-benzopyran-3,3,5,5,7,7-hexol, 2,2-bis(3,4-dihydroxyphenyl)-3,3,4,4-tetrahydro-, (2R,2R,3R,3R,4R)-; PROCYANIDIN B2(RG); PROCYANIDINDIMERB2. Grade: >98%. CAS No. 29106-49-8. Molecular formula: C30H26O12. Mole weight: 578.52. | |
| Procyanidin B2 | Procyanidin B2 is a selective protein kinase C inhibitor and was also found to promote hair epithelial cell growth and stimulate anagen induction. Procyanidin B2 extracted from apples have also shown anti-inflammatory activities. Group: Biochemicals. Alternative Names: (2R,2'R,3R,3'R,4R)-2,2'-bis(3,4-dihydroxyphenyl)-3,3',4,4'-tetrahydro-[4,8'-Bi-2H-1-benzopyran]-3,3',5,5',7,7'-hexol. Grades: Highly Purified. CAS No. 29106-49-8. Pack Sizes: 1mg, 2mg, 5mg. Molecular Formula: C30H26O12, Molecular Weight: 578.52. US Biological Life Sciences. | Worldwide |
| Procyanidin B2 | Procyanidin B2 is a natural flavonoid, with anti-cancer, antioxidant activities. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Proanthocyanidin B2. CAS No. 29106-49-8. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N0796. | |
| Procyanidin B2 3,3'-di-O-gallate | Procyanidin B2 3,3'-di-O-gallate. Group: Biochemicals. Alternative Names: (2R,2'R,3R,3'R,4R)-2,2'-Bis(3,4-dihydroxyphenyl)-3,3',4,4'-tetrahydro-5,5',7,7'-tetrahydroxy[4,8'-bi-2H-1-benzopyran]-3,3'-diyl Ester 3,4,5-Trihydroxybenzoic Acid; (-)-Epicatechin-3-O-galloyl-(4 β,8)-(-)-epicatechin-3-O-gallate; (2R,3R)-3-O-Galloylepicatechin-4 β,8-[(2R,3R)-3-O-galloylepicatechin]; 3,3'-Digalloylprocyanidin B2; Proanthocyanidin B2 3,3'-O-gallate; [3-O-Galloyl]-(-)-epicatechin-(4 β,8)-(+)-epicatechin-3-O-gallate. Grades: Highly Purified. CAS No. 79907-44-1. Pack Sizes: 1mg. Molecular Formula: C44H34O20, Molecular Weight: 882.73. US Biological Life Sciences. | Worldwide |
| Procyanidin B2 3'-gallate | Procyanidin B2 3'-gallate. Group: Biochemicals. Alternative Names: (2R,2'R,3R,3'R,4R)-2,2'-Bis(3,4-dihydroxyphenyl)-3,3',4,4'-tetrahydro-3,5,5',7,7'-pentahydroxy[4,8'-bi-2H-1-benzopyran]-3'-yl Ester 3,4,5-Trihydroxybenzoic Acid; 3'-O-Galloylprocyanidin B2; Epicatechin-(4 β?8)-epicatechin-3'-O-gallate; Procyanidin B2 3'-O-gallate. Grades: Highly Purified. CAS No. 73086-04-1. Pack Sizes: 1mg. Molecular Formula: C37H30O16, Molecular Weight: 730.62. US Biological Life Sciences. | Worldwide |
| Procyanidin B2 3-O-gallate | Procyanidin B2 3-O-gallate (B2-3-G), isolated from Rhodiola crenulata extracts, is a potent xanthine oxidase (XO) inhibitor (IC50 = 24.24 μM, Ki = 6.16 μM). Procyanidin B2 3-O-gallate has antioxidant activity and reduces the formation of UV-induced α-tocopheroxyl. Procyanidin B2 3-O-gallate can be used for hyperuricemia and gout research[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: B2-3-G; Epicatechin-(4β,8)-epicatechin gallate. CAS No. 73086-04-1. Pack Sizes: 1 mg. Product ID: HY-N9783. | |
| Procyanidin B3 | Procyanidin B3 Inhibitor. Uses: Scientific use. Product Category: TN1150. CAS No. 23567-23-9. |  |
| Procyanidin B3 | Procyanidin B3 is a natural product with antioxidant activity and oral bioavailability, possessing good blood-brain barrier penetration. Procyanidin B3 is a selective inhibitor of histone acetyltransferase (HAT). By inhibiting p300 HAT-mediated acetylation of the androgen receptor (androgen receptor). Procyanidin B3 alleviates intervertebral disc degeneration (IVDD) by inhibiting the formation of the TLR4/MD-2 complex. Procyanidin B3 can be used in research on prostate cancer and arthritis[1][2][3][4][5]. Uses: Scientific research. Category: Signaling pathways. CAS No. 23567-23-9. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg. Product ID: HY-N2345. | |
| Procyanidin B3 | Botanical Source: Group: Biochemicals. Alternative Names: Proanthocyanidin B3. Grades: Plant Grade. CAS No. 23567-23-9. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Procyanidin B3 | Procyanidin B3. Group: Biochemicals. CAS No. 23567-23-9. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Procyanidin B5 | Procyanidin B5 is an antioxidant with a IC50 of 0.1 mM in lipid peroxidation assays using mouse liver homogenates. Procyanidin B5 scavenges superoxide anions and hydroxyl radicals, and inhibits lipid peroxidation. Procyanidin B5 can be used in research related to cardiovascular diseases, cancer, and malaria[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 12798-57-1. Pack Sizes: 500 μg; 1 mg. Product ID: HY-N7935. | |
| Procyanidin C1 | Procyanidin C1 Inhibitor. Uses: Scientific use. Product Category: TN2103. CAS No. 37064-30-5. | |
| Procyanidin C1 | Procyanidin C1 is extracted from the fruits of Vitis vinifera L. It is a B type proanthocyanidin and found in grape. It belongs to a polyphenol flavonoid epicatechin trimer. It can decrease cytokine production of mast cells and Fc epsilon RI-mediated degranulation in vitro dose-dependently. It inhibits ROS generation in stimulated mast cells and the tyrosine phosphorylation of Syk and linker for activation of T cells. It may be used for the treatment of cardiovascular diseases and may be useful as a lead compound to develop inhibitors of cancer metastasis and other diseases related to EMT. It has HIV-related, antioxidant and anti-inflammatory effects. It also inhibits the activity of 15-lipoxygenase and α-glucosidase. It could scavenge 2,2'-diphenyl-1-picrylhydrazyl (DPPH) radicals. Synonyms: Procyanidol C1; (2R,2'R,2''R,3R,3'R,3''R,4R,4'S)-2,2',2''-tris(3,4-dihydroxyphenyl)-3,3',3'',4,4',4''-hexahydro-[4,8':4',8''-ter-2H-1-benzopyran]-3,3',3'',5,5',5'',7,7',7''-nonol; Proanthocyanidin C1; Cinnamtannin A1; [Epicatechin-(4beta->8)]2-epicatechin. Grade: 98%. CAS No. 37064-30-5. Molecular formula: C45H38O18. Mole weight: 866.77. | |
| Procyanidin C1 | Procyanidin C1 (PCC1), a natural polyphenol with oral activity, causes DNA damage, cell cycle arrest and induces apoptosis. Procyanidin C1 decreases the level of Bcl-2, but enhances BAX, caspase 3 and 9 expression in cancer cells. Procyanidin C1 shows senotherapeutic activity and increases lifespan in mice[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: PCC1. CAS No. 37064-30-5. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N2342. | |
| Procyanidol B4 | Procyanidol B4 ((-)-Procyanidin B4) is an orally active polyphenol found in Q.gilva. Procyanidol B4 exerts antioxidant activity by scavenging DPPH (HY-112053) (IC50: 12.15 μM) and Nitro blue tetrazolium chloride (NBT) (HY-15925) (IC50: 8.67 μM). Procyanidol B4 exhibits anti-inflammatory activity by inhibiting the expression of COX-2 and IL-1β and iNOS[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: (-)-Procyanidin B4. CAS No. 29106-51-2. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-107208. | |
| Procyclidine hydrochloride | Procyclidine (Tricyclamol, (±)-Procyclidine) hydrochloride , an anticholinergic agent, is a muscarinic receptor antagonist that also has the properties of an N-methyl-D-aspartate (NMDA) antagonist. Procyclidine hydrochloride can be used in studies of Parkinson's disease and related psychiatric disorders such as Soman-induced epilepsy[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Tricyclamol hydrochloride; (±)-Procyclidine hydrochloride. CAS No. 1508-76-5. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg. Product ID: HY-B1487. | |
| Procyclidine hydrochloride | Procyclidine hydrochloride. CAS No. 1508-76-5. Product ID: ACM1508765. Molecular formula: C19H29NO.HCl. Mole weight: 323.90. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Procyclidine Hydrochloride | An anticholinergic drug used in the treatment parkinsons disease. It is also used to treat patients suffering from drug-induced parkinsonism, akathisia and acute dystonia. Group: Biochemicals. Alternative Names: α-Cyclohexyl-α-phenyl-1-pyrrolidinepropanol Hydrochloride; (±)-Procyclidine Hydrochloride; 1-Cyclohexyl-1-phenyl-3-pyrrolidino-1-propanol hydrochloride; Arpicolin; Kemadrin; Kemadrin Hydrochloride; Osnervan; Tricyclamol Hydrochloride. Grades: Highly Purified. CAS No. 1508-76-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Procymidox | Procymidox. Group: Biochemicals. Alternative Names: 3-(3, 5-Dichlorophenyl)-1, 5-dimethyl-3-azabicyclo[3. 1. 0]hexane-2, 4-dione; 1, 2-Di methyl -N- (3, 5-dichlorophenyl) cyclopropane dicarboximide; Dicyclidine. Grades: Highly Purified. CAS No. 32809-16-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C13H11Cl2NO2. US Biological Life Sciences. | Worldwide |
| Prodan | Prodan, a solvatochromic fluorophore, has been used as a microenvironment-sensitive membrane reporter. Based on the chemistry of Prodan, fluorescent nucleosides are designed and synthesized.The fluorescent nucleosides sensitively varied the Stokes shift values depending on the orientational polarizability of the solvent[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 70504-01-7. Pack Sizes: 10 mM * 1 mL in DMSO; 25 mg; 50 mg; 100 mg. Product ID: HY-D0074. | |
| Prodew 600 (technical grade) | Prodew 600 (technical grade). Purity: Tech. Product ID: ACMA00046156. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Prodigiosin | It is an antibiotic produced by Serratia marcescens HY-3 and Ser. marinorubra. It has a broad biological profile with activity against fungi, tumour cell lines and malaria. It also acts as an inducer of p21WAF1/CIP1 expression via transforming growth factor-β receptor pathway, and activates NAG-1 via glycogen synthase kinase-3β. Synonyms: (2Z,5Z)-4-methoxy-5-((5-methyl-4-pentyl-1H-pyrrol-2-yl)methylene)-1,5-dihydro-2,2'-bipyrrolylidene. Grade: >95% by HPLC. CAS No. 82-89-3. Molecular formula: C20H25N3O. Mole weight: 323.43. | |
| Prodigiosin | Prodigiosin (Prodigiosine) is a red pigment produced by bacteria as a bioactive secondary metabolite. Prodigiosin is a potent inhibitor of the Wnt/β-catenin pathway. Prodigiosin has antibacterial, antifungal, antiprotozoal, antimalarial, immunosuppressive, and anticancer properties[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Prodigiosine; NSC47147. CAS No. 82-89-3. Pack Sizes: 10 mM * 1 mL in DMSO; 100 μg; 250 μg; 500 μg; 1 mg; 5 mg; 10 mg. Product ID: HY-100711. | |
| Prodigiosin | Prodigiosin is an intensely red pyrrole pigment produced by several bacteria, most notably, Serratia marcescens. Prodigiosin has a broad biological profile with activity against fungi, tumor cell lines and malaria. It was shown to be an immunosuppressant in 2007. The mode of action of prodigiosin has recently received considerable attention as an inducer of apoptosis in human primary cancer cells via caspase activation. Prodigiosin also acts as an inducer of p21WAF1/CIP1 expression via transforming growth factor-B receptor pathway, and of NAG-1activation by acting on glycogen synthase kinase-3B. Group: Biochemicals. Grades: Highly Purified. CAS No. 82-89-3. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
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