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| Product | Description | |
|---|---|---|
| Procarbazine hydrochloride | Procarbazine hydrochloride. Group: Biochemicals. Alternative Names: N- (1-Methylethyl) -4-[ (2-methylhydrazino) methyl]benzamide hydrochloride; N-Isopropyl-(2-methylhydrazino)-p-toluamide-hydrochloride; Mutulane. Grades: Highly Purified. CAS No. 366-70-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C12H20ClN3O. US Biological Life Sciences. |  Worldwide |
| Procarbazine Hydrochloride | Procarbazine Hydrochloride is an orally active alkylating agent , with anticancer activity. Procarbazine Hydrochloride can be used in Hodgkin's disease research [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 366-70-1. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-13733. |  |
| Procarbazine Hydrochloride (N- (1-Methylethyl) -4-[ (2-methylhydrazino) methyl]benzamide Hydrochloride, N-Isopropyl-(2-methylhydrazino)-p-toluamide-Hydrochloride, Mutulane, Natulan) | Antineoplastic. Group: Biochemicals. Alternative Names: N- (1-Methylethyl) -4-[ (2-methylhydrazino) methyl]benzamide Hydrochloride; N-Isopropyl-(2-methylhydrazino)-p-toluamide-Hydrochloride; Mutulane; Natulan. Grades: Highly Purified. CAS No. 366-70-1. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Procaterol hydrochloride | Procaterol hydrochloride is a selective intermediate-acting β2 adrenoreceptor agonist with an EC 50 of 12.9 μM [1]. Procaterol hydrochloride can inhibit inflammation both in vivo and in vitro [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 62929-91-3. Pack Sizes: 5 mg. Product ID: HY-100704. | |
| Procaterol hydrochloride | Procaterol hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 62929-91-3. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Procaterol hydrochloride hemihydrate | Procaterol hydrochloride hemihydrate is an orally active β2 adrenoreceptor agonist. Procaterol hydrochloride hemihydrate can be used for the research of asthma [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: OPC 2009 hydrochloride hemihydrate. CAS No. 81262-93-3. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-129041. | |
| Procathepsin B (26-50) (rat) | Procathepsin B (26-50) (rat) is completely resistant to proteolysis by cathepsin B even after incubation overnight. It inhibits human cathepsin B with a Ki of 2.8 μM and rat cathepsin B with a Ki of 2 μM. Synonyms: H-Ala-Gly-Arg-Asn-Phe-Tyr-Asn-Val-Asp-Ile-Ser-Tyr-Leu-Lys-Lys-Leu-Cys-Gly-Thr-Val-Leu-Gly-Gly-Pro-Lys-NH2; L-alanyl-glycyl-L-arginyl-L-asparagyl-L-phenylalanyl-L-tyrosyl-L-asparagyl-L-valyl-L-alpha-aspartyl-L-isoleucyl-L-seryl-L-tyrosyl-L-leucyl-L-lysyl-L-lysyl-L-leucyl-L-cysteinyl-glycyl-L-threonyl-L-valyl-L-leucyl-glycyl-glycyl-L-prolyl-L-lysinamide. Grade: ≥95%. CAS No. 317331-27-4. Molecular formula: C123H198N34O33S. Mole weight: 2713.16. |  |
| Procathepsin B Fragment 26-50, rat | ?95% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| Procathepsin K human | recombinant, expressed in E. coli, ?95% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
| Procathepsin K, Human, Recombinant, E. coli | Recombinant, human procathepsin K expressed in E. coli with a methionine residue inserted at amino acid 18 to create a new N-terminal initiation site. Group: Fluorescence/luminescence spectroscopy. | |
| Prochloraz | Prochloraz. Group: Biochemicals. Alternative Names: N-Propyl-N-[2- (2, 4, 6-trichlorophenoxy) ethyl]-1H-imidazole-1-carboxamide; BTS 40542; BTS 40542-7877. Grades: Highly Purified. CAS No. 67747-09-5. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C15H16Cl3N3O2. US Biological Life Sciences. | Worldwide |
| Prochloraz | Prochloraz is an imidazole antifungal. Prochloraz is as an estrogen receptor (ER) and androgen receptor (AR) antagonist and an aromatase inhibitor with IC 50 values of 25 μM, 4 μM and 0.3 μM, respectively. Prochloraz is able to activate the aryl hydrocarbon receptor (AhR) having an EC 50 of 1 μM [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BTS 40542. CAS No. 67747-09-5. Pack Sizes: 10 mM * 1 mL; 250 mg; 500 mg; 1 g. Product ID: HY-B0845. | |
| Prochloraz-d7 | Prochloraz-d7 is the labeled version of Prochloraz (P755280), which is used as a fungicide. Prochloraz (P755280) showed efficacy against cereal powdery mildew. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C15H9D7Cl3N3O2, Molecular Weight: 383.71. US Biological Life Sciences. | Worldwide |
| Prochloraz-(ethylene-d4) | analytical standard. Group: Pesticides & metabolites standards. | |
| Prochloraz manganese | Prochloraz manganese. Uses: Designed for use in research and industrial production. Additional or 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. Appearance: White powder. CAS No. 75747-77-2. Molecular formula: C60H64Cl14MnN12O8. Mole weight: 1632.505809. Purity: 0.98. IUPACName: 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. Product ID: ACM75747772. Alfa Chemistry ISO 9001:2015 Certified. Categories: Dichlorotetrakisprochloraz manganese. |  |
| Prochloraz metabolite BTS40348 | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. Alternative Names: Prochloraz metabolite BTS40348,N-[2-(2,4,6-Trichlorophenoxy)ethyl]-1-propanamine, N-[2-(2,4,6-Trichlorophenoxy)ethyl]propylamine, N-Propyl-N-[2-(2,4,6-trichlorophenoxy)ethyl]amine. | |
| 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 | analytical standard. Group: Pesticides & metabolites standards. | |
| 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-[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 dimaleate | Prochlorperazine dimaleate is a first-generation antipsychotic. Prochlorperazine dimaleate can be used in the research of chemotherapy-induced nausea and vomiting (CINV). Prochlorperazine dimaleate also possesses anticancer activity. Prochlorperazine dimaleate exhibits IC 50 values of 6.4 μM, 4.5 μM and 2.3 μM for NOX1, NOX2 and NOX5, respectively [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 84-02-6. Pack Sizes: 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 | Prochlorperazine edisylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-CHLORO-10-[3-(4-METHYL-1-PIPERAZINYL)PROPYL]PHENOTHIAZINE 1,2-ETHANEDISULFONATE (1:1);PROCHLORPERAZINE ETHANE DISULFONATE;PROCHLORPERAZINE EDISYLATE SALT;PROCHLORPERAZINE EDISYLATE;1,2-Ethanedisulfonic acid, compd. with 2-chloro-10-(3-(4-methyl-1-piper. Product Category: Heterocyclic Organic Compound. CAS No. 7081-50-7. Molecular formula: C22H30ClN3O6S3. Mole weight: 564.14. Product ID: ACM7081507. Alfa Chemistry ISO 9001:2015 Certified. | |
| Prochlorperazine EP Impurity A | Prochlorperazine EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. CAS No. 10078-27-0. Molecular formula: C20H24ClN3OS. Mole weight: 389.94. Catalog: APB10078270. | |
| Prochlorperazine Maleate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspharma & vet compounds & metabolitespharma & vet compounds & metabolitesapi standardsbritish pharmacopoeiaeuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: Prochlorperazine maleate, Pasotomin, Vertigon, 10H-Phenothiazine, 2-chloro-10-[3-(4-methyl-1-piperazinyl)propyl]-, (2Z)-2-butenedioate (1:2), Meterazin maleate, Prochlorperazine hydrogen maleate, Prochlorperazine maleate, Phenothiazine, 2-chloro-10-[3-(4-methyl-1-piperazinyl)propyl]-, maleate (1:2) (8CI), 2-Chloro-10-[3-(4-methylpiperazin-1-yl)propyl]-10H-phenothiazine bis[hydrogen (Z)-butenedioate], Phenothiazine, 2-chloro-10-[3-(4-methyl-1-piperazinyl)propyl]-, dimaleate (6CI), Buccastem, Compazine, Emetiral, Stemetil, Stemetil dimaleate, Prochloroperazine dimaleate, 10H-Phenothiazine, 2-chloro-10-[3-(4-methyl-1-piperazinyl)propyl]-, (Z)-2-butenedioate (1:2), Prochlorperazine dimaleate, 2-Chloro-10-[3-(4-methyl-1-piperazinyl)propyl]phenothiazine dimaleate. | |
| Prochlorperazine Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 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 |
| PROCION BLUE H-5R | PROCION BLUE H-5R. Uses: Designed for use in research and industrial production. Product Category: Reactive Dyes. CAS No. 12236-84-9. Molecular formula: C29H14ClN7O14S4.Cu.4Na. Product ID: ACM12236849. Alfa Chemistry ISO 9001:2015 Certified. | |
| Procion red H-e7b | Procion red H-e7b. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Procion Red H-E7B;Reactive Red 141. Product Category: Heterocyclic Organic Compound. CAS No. 61931-52-0. Molecular formula: C53H26I2N14Na8O26S8. Product ID: ACM61931520. Alfa Chemistry ISO 9001:2015 Certified. | |
| procion red MX-5B | procion red MX-5B. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Reactive red 2. Appearance: Dark maroon or red-brown powder. CAS No. 17804-49-8. Molecular formula: C19H10Cl2N6Na2O7S2. Mole weight: 615.33. Product ID: ACM17804498. Alfa Chemistry ISO 9001:2015 Certified. | |
| Procion Red MX 8B | Procion Red MX 8B. Group: Biochemicals. Alternative Names: 5-[(4,6-Dichloro-1,3,5-triazin-2-yl)amino]-4-hydroxy-3-[2-(1-sulfo-2-naphthalenyl)diazenyl]-2,7-naphthalenedisulfonic Acid Sodium Salt; Reactive Brilliant Red X 6B. Grades: Highly Purified. CAS No. 57583-69-4. Pack Sizes: 100mg. Molecular Formula: C23H11Cl2N6Na3O10S3, Molecular Weight: 767.44. US Biological Life Sciences. | Worldwide |
| PROCION YELLOW H-E3G | PROCION YELLOW H-E3G. Uses: Designed for use in research and industrial production. Product Category: Reactive Dyes. CAS No. 59112-78-6. Molecular formula: C52H34Cl2N18O20S6.6Na. Product ID: ACM59112786. Alfa Chemistry ISO 9001:2015 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, 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. | |
| Proctolin | Proctolin is an endogenous pentapeptide that acts as an excitatory neuromodulator. Uses: Scientific research. Group: Peptides. CAS No. 57966-42-4. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-P0275. | |
| 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. | |
| Procyanidin | Procyanidin is a natural product found in Vitis amurensis and Syzygium grande. It has antioxidant, antimicrobial and anti-inflammatory effects. Alternative Names: Proanthocyanidins. 20347-71-1. 2-(3,4-Dihydroxyphenyl)-2-((2-(3,4-dihydroxyphenyl)-5,7-dihydroxychroman-3-yl)oxy)chroman-3,4,5,7-tetraol. CAS No. 4852-22-6. Product ID: PIPE-0770. Molecular formula: C30H26O13. Mole weight: 594.5. SMILES: C1C(C(OC2=CC(=CC(=C21)O)O)C3=CC(=C(C=C3)O)O)OC4(C(C(C5=C(C=C(C=C5O4)O)O)O)O)C6=CC(=C(C=C6)O)O. Appearance: Red brown powder. Category: Natural Extract. |  |
| 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 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 | 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 | Procyanidin A2 is a flavonoid found in grapes, with anti-cancer, antioxidant, antimicrobial and anti-inflammation activity [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 41743-41-3. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg. Product ID: HY-N2343. | |
| 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. Group: Natural products. CAS No. 20315-25-7. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg. Product ID: HY-N0795. | |
| 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 B2 | Procyanidin B2 is a natural flavonoid, with anti-cancer, antioxidant activities. Uses: Scientific research. Group: Natural products. Alternative Names: Proanthocyanidin B2. CAS No. 29106-49-8. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-N0796. | |
| 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 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 B3 | Procyanidin B3 Inhibitor. Uses: Scientific use. Product Category: TN1150. CAS No. 23567-23-9. |  |
| Procyanidin B3 | Procyanidin B3. Group: Biochemicals. CAS No. 23567-23-9. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 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 is a natural product, acts as a specific HAT inhibitor, binds to the other site of p300 instead of the active site, selectively inhibits p300-mediated androgen receptor acetylation. Procyanidin B3 has no effect on HDAC or HMT (histone methyltransferase). Uses: Designed for use in research and industrial production. Additional or Alternative Names: PROCYANIDIN B3;CATECHIN-(4ALPHA->8)-CATECHIN;CATECHIN-(4ALPHA->8)-CATECHIN B3;procyanidin B3 from barley;(2R,2R,3S,3S,4S)-2,2-Bis(3,4-dihydroxyphenyl)-4,8-bichroman-3,3,5,5,7,7-hexol;(2R,2R,3S,3S,4α)-3,3,4,4-Tetrahydro-2α,2α-bis(3,4-dihydroxyphenyl)-4,8-bi[2H-1-benzopyran]-3,3,5,5,7,7-hexol;3,3,4,4-Tetrahydro-2α,2α-bis(3,4-dihydroxyphenyl)-4α,8-bi[2H-1-benzopyran]-3β,3β,5,5,7,7-hexol;(2R,2R,3S,3S,4S)-2,2-Bis(3,4-dihydroxyphenyl)-3,3,4,4-tetrahydro-[4,8-bi-2H-1-benzopyran]-3,3,5,5,7,7-hexol. Product Category: Inhibitors. Appearance: Solid. CAS No. 23567-23-9. Molecular formula: C30H26O12. Mole weight: 578.52. Purity: 0.9963. Canonical SMILES: O[C@@H]1[C@@H](C2=CC=C(O)C(O)=C2)OC3=CC(O)=CC(O)=C3[C@H]1C4=C5C(C[C@H](O)[C@@H](C6=CC=C(O)C(O)=C6)O5)=C(O)C=C4O. Density: 1.705. Product ID: ACM23567239. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Group: Natural products. CAS No. 23567-23-9. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg. Product ID: HY-N2345. | |
| 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. Group: Natural products. Alternative Names: PCC1. CAS No. 37064-30-5. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N2342. | |
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