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| Product | Description | |
|---|---|---|
| Probiotics Blends+Vitamin+FOS | Probiotic Blends + Vitamin + FOS is a mixture of several Lactobacillus, Bifidobacterium strains plus vitamin and FOS upon your request or based on public scientific formulations. More specifically, it is a kind of comprehensive nutrition that with tremendous health benefits and focuses on customized service. Gram-positive rod, catalase positive, spore-forming, motile, and a facultative anaerobe. Applications: O dietary supplements - capsules, powder, tablets; o food - bars, powdered beverages. Group: Others. Synonyms: Probiotics Blends; Vitamin; FOS. Purity: 0%~30%. Activity: o 1-500 billion CFU/g; o Overage provided. Stability: 24 Months Below -18°C. Appearance: White To Light Yellow-Colored, Free-Flowing Powder. Storage: Recommend storage at refrigeration (4 °C) or frozen temperature (-18 °C) in original, sealed package until processed. Probiotics Blends; Vitamin; FOS. Cat No: PRBT-036. |  |
| Probucol | Probucol (DH-581) is an anti-hyperlipidemic agent. Probucol activates glutathione peroxidase. Probucol promotes low density lipoprotein (LDL) catabolism, inhibits ABCA1-dependent cholesterol efflux, and decreases HDL-C levels. Probucol also has anti-inflammatory, antioxidant and neuroprotective properties. Probucol can be used for researches on bone, cardiovascular, cancer, neurological, and metabolism-related diseases [1] [2] [3] [4] [5] [6] [7] [8] [9] [10] [11] [12] [13]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: DH-581. CAS No. 23288-49-5. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-B0388. |  |
| Probucol | Probucol is an antilipemic. Group: Biochemicals. Alternative Names: 4, 4'-[ (1-Methylethylidene)bis (thio)]bis[2, 6-bis (1, 1-dimethylethyl)phenol; Bis(3,5-di-tert-butyl-4-hydroxyphenyl) Mercaptole Acetone; 4, 4'- (Isopropylidenedithio) bis[2, 6-di-tert-butyl-phenol; Biphenabid; Bisbid; Bisphenabid; DH 581; Lipomal; Lorelco; Lurselle; NSC 652160; NSC 86225. Grades: Highly Purified. CAS No. 23288-49-5. Pack Sizes: 1g. US Biological Life Sciences. |  Worldwide |
| Probucol | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standardspharmaceutical toxicology. Alternative Names: Lipomal, Phenol, 4,4'-(isopropylidenedithio)bis[2,6-di-tert-butyl- (8CI),Phenol, 4,4'-[(1-methylethylidene)bis(thio)]bis[2,6-bis(1,1-dimethylethyl)-, NSC 652160, Lurselle, Biphenabid, Phenbutol, Probucol, Bisphenabid, Panavir, Lorelco, 4,4'-(Isopropylidenedithio)bis[2,6-di-tert-butylphenol], Sinlestal, NSC 86225, Bisbid, Acetone, bis(3,5-di-tert-butyl-4-hydroxyphenyl) mercaptole (8CI), DH 581. |  |
| Probucol | 25g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C31H48O2S2. CAS No. 23288-49-5. Prepack ID 16121386-25g. Molecular Weight 516.8416. See USA prepack pricing. |  |
| Probucol-(propyl-13C3) | 99 atom % 13C, 98% (CP). Group: Fluorescence/luminescence spectroscopy. | |
| Probucol Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Probucol Related Compound B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Probucol Related Compound C | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Procainamide | Procainamide (Procaine amide) is a specific and potent inhibitor of DNA methyltransferase 1 ( DNMT1 ), which reactivates the expression of tumor suppressor factors by demethylating tumor suppressor genes. Procainamide induces vacuolization in various cell types and reduces cell proliferation and migration. Procainamide relaxes airway smooth muscle by activating potassium channels. Procainamide can be used in cancer and arrhythmia research [1] [2] [3] [4] [5] [6]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Procaine amide; SP 100. CAS No. 51-06-9. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-A0084A. | |
| Procainamide hydrochloride | Procainamide hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 614-39-1,7699-39-0. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. Molecular Formula: C13H21N3O·HCl. US Biological Life Sciences. | Worldwide |
| Procainamide hydrochloride | Procainamide hydrochloride (Procaine amide hydrochloride) is a specific and potent inhibitor of DNA methyltransferase 1 ( DNMT1 ), which reactivates the expression of tumor suppressor factors by demethylating tumor suppressor genes. Procainamide hydrochloride induces vacuolization in various cell types and reduces cell proliferation and migration. Procainamide hydrochloride relaxes airway smooth muscle by activating potassium channels. Procainamide hydrochloride can be used in cancer and arrhythmia research [1] [2] [3] [4] [5] [6]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Procaine amide hydrochloride; SP 100 hydrochloride. CAS No. 614-39-1. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-A0084. | |
| Procainamide hydrochloride | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Procainamide hydrochloride | 25g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C13H21N3O ·HCl. CAS No. 614-39-1. Prepack ID 89990290-25g. Molecular Weight 271.79. See USA prepack pricing. | |
| Procainamide Hydrochloride | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopypharma & vet compounds & metabolitespharma & vet compounds & metabolitesapi standardseuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: Amisalin, 4-Amino-N-[2-(diethylamino)ethyl]-benzamide hydrochloride (1:1), Novocamid hydrochloride, Procainamide hydrochloride, Procan SR,Procainamide Hydrochloride, HC 5006, p-Amino-N-[2-(diethylamino)ethyl]-benzamide monohydrochloride, Procamide, Procainamide monohydrochloride, Pronestyl, Amidoprocaine, Procamid, Pronestyl hydrochloride, Procapan, 4-Amino-N-[2-(diethylamino)ethyl]benzamide monohydrochloride, Procardyl, Novocaine amide hydrochloride, Cardiorytmin, 4-Amino-N-[2-(diethylamino)ethyl]-benzamide monohydrochloride, Spicain amide. | |
| Procainamide Hydrochloride | ?98% (HPLC). Uses: For analytical and research use. Group: Fluorescence/luminescence spectroscopy; pharma & vet compounds & metabolites; pharma & vet compounds & metabolites; api standards; european pharmacopoeia (ph. eur.); pharmaceutical toxicology; pharmacopoeial standards. Alternative Names: Amisalin, 4-Amino-N-[2-(diethylamino)ethyl]-benzamide hydrochloride (1:1), Novocamid hydrochloride, Procainamide hydrochloride, Procan SR,Procainamide Hydrochloride, HC 5006, p-Amino-N-[2-(diethylamino)ethyl]-benzamide monohydrochloride, Procamide, Procainamide monohydrochloride, Pronestyl, Amidoprocaine, Procamid, Pronestyl hydrochloride, Procapan, 4-Amino-N-[2-(diethylamino)ethyl]benzamide monohydrochloride, Procardyl, Novocaine amide hydrochloride, Cardiorytmin, 4-Amino-N-[2-(diethylamino)ethyl]-benzamide monohydrochloride, Spicain amide. CAS No. 614-39-1. Pack Sizes: 250MG, 1G. IUPAC Name: 4-amino-N-[2-(diethylamino)ethyl]benzamide;hydrochloride. Molecular formula: C13H21N3O.ClH. Mole weight: 271.79. EC Number: 210-381-7. Catalog: APS614391. Assay: ?98% (HPLC). SMILES: Cl.CCN(CC)CCNC(=O)c1ccc(N)cc1. Format: Neat. | |
| Procaine | Procaine is a sodium channel blocker and inhibitor of a variety of processes. Group: Biochemicals. Grades: Highly Purified. CAS No. 59-46-1. Pack Sizes: 500mg, 1g. Molecular Formula: C13H20N2O2, Molecular Weight: 236.31. US Biological Life Sciences. | Worldwide |
| Procaine | Procaine is a DNA-demethylating agent. Procaine acts through multiple targets and has a slow onset and a short duration of action [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 59-46-1. Pack Sizes: 500 mg; 1 g; 5 g. Product ID: HY-B0546. | |
| Procaine-[d4] Hydrochloride | An isotope labelled derivative of Procaine. Procaine is a local anesthetic drug and can be used to reduce the pain of intramuscular injection of penicillin. Synonyms: Procaine D4 Hydrochloride. Grade: 95% by CP; 99% atom D. Molecular formula: C13H17D4ClN2O2. Mole weight: 276.8. |  |
| Procaine-d4 Hydrochloride | Labeled analogue of Procaine, a local anesthetic of the amino ester group that is primarily used as a topical anesthetic. Procaine is also used to control the pain of intramuscular injection of penicillin as well as in dentistry. Group: Biochemicals. Alternative Names: 4-Aminobenzoic Acid 2-(Diethylamino)ethyl Ester Hydrochloride-d4; 2-Diethylaminoethyl p-Aminobenzoate Hydrochloride-d4; Allocaine-d4; Aminocaine-d4; Anadolor-d4; Anesthesol-d4; Anestil-d4; Atoxicocaine-d4; Bernacaine-d4; Cetain-d4; Chlorocaine-d4; Diethylaminoethanol 4-Aminobenzoate Hydrochloride-d4; Enpro-d4; Ethocain-d4; Ethocaine-d4; Eugerase-d4; Geriocaine-d4; Gero-d4; Gerovital H3-d4; Herocaine-d4; Irocaine-d4; Isocain-d4; Isocaine-d4; Isocaine-Heisler-d4; Jenacaine-d4; Juvocaine-d4; Kerocaine-d4; Lactocaine-d4; Medaject-d4; Naucain-d4; Naucaine-d4; Neocaine-d4; Neotonocaine-d4; Novocain-d4; Novocaine Hydrochloride-d4; Omnicain-d4; Paracain-d4; Planocaine-d4; Polocaine-d4; Rocain-d4; Scurocaine-d4; Sevicaine-d4; Syncaine-d4; Syntocain-d4; Topokain-d4; Westocaine-d4. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Procaine hydrochloride | 100g Pack Size. Group: Analytical Reagents, Biochemicals, Building Blocks, Diagnostic Raw Materials. Formula: C13H20N2O2 ·HCl. CAS No. 51-05-8. Prepack ID 28862906-100g. Molecular Weight 272.77g/mol. See USA prepack pricing. | |
| Procaine hydrochloride | Procaine hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 51-05-8. Pack Sizes: 1kg, 2kg, 5kg, 10kg, 25kg. Molecular Formula: C13H21ClN2O2. US Biological Life Sciences. | Worldwide |
| Procaine hydrochloride | Procaine hydrochloride is a DNA-demethylating agent. Procaine hydrochloride acts through multiple targets and has a slow onset and a short duration of action [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 51-05-8. Pack Sizes: 500 mg; 1 g; 5 g. Product ID: HY-B0546A. | |
| Procaine hydrochloride | 1kg Pack Size. Group: Analytical Reagents, Biochemicals, Building Blocks, Diagnostic Raw Materials. Formula: C13H20N2O2 ·HCl. CAS No. 51-05-8. Prepack ID 28862906-1kg. Molecular Weight 272.77g/mol. See USA prepack pricing. | |
| Procaine (hydrochloride) (Standard) | Procaine (hydrochloride) (Standard) is the analytical standard of Procaine (hydrochloride). This product is intended for research and analytical applications. Procaine hydrochloride is a DNA-demethylating agent. Procaine hydrochloride acts through multiple targets and has a slow onset and a short duration of action [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 51-05-8. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0546AR. | |
| Pro-calcitriol PTAD adduct | Pro-calcitriol PTAD adduct. Group: Biochemicals. Alternative Names: (4aS, 6R, 8S, 8aR, 8bR, 10aR, 11R, 13aR, 13bS) -6, 7, 8, 8a, 8b, 9, 10, 10a, 11, 12, 13, 13a-Dodecahydro-6, 8-dihydroxy-11- [ (1R) -5-hydroxy-1, 5-dimethylhexyl]-8a, 10a-dimethyl-2-phenyl-5H-4a, 13b-etheno-1H, 4aH-benzo [c]cyclopenta [h] [1, 2, 4]triazolo [1, 2-a]cinnoline-1, 3 (2H) -dione. Grades: Highly Purified. CAS No. 137342-95-1. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C35H49N3O5. US Biological Life Sciences. | Worldwide |
| Procarbazine | Procarbazine is an orally active alkylating agent , with anticancer activity. Procarbazine can be used in Hodgkin's disease research [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 671-16-9. Pack Sizes: 1 mg. Product ID: HY-13733A. | |
| 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 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopyapi standardspharmaceutical toxicologypharmacopoeial standards. Alternative Names: NSC 77213, p-Toluamide, N-isopropyl-alpha-(2-methylhydrazino)-,monohydrochloride (8CI), Ibenzmethyzine hydrochloride, Ro 4-6467, Ibenzmethyzin hydrochloride, Natulan, N-Isopropyl-alpha-(2-methylhydrazino)-p-toluamide hydrochloride, IBZ, MBH, Natulanar, PCB hydrochloride, Ro 4 6467/1, 1-Methyl-2-[p-(isopropylcarbamoyl)benzyl]hydrazine hydrochloride, N-Isopropyl-p-(2-methylhydrazinomethyl)benzamide hydrochloride, Procarbazine hydrochloride, 2-[-Isopropylcarbamoyl)benzyl]-1-methylhydrazine hydrochloride, MIH hydrochloride, Nathulane, Benzamide, N-(1-methylethyl)-4-[(2-methylhydrazino)methyl]-, monohydrochloride (9CI), Matulane, NCI-C 01810,Benzamide, N-(1-methylethyl)-4-[(2-methylhydrazinyl)methyl]-, hydrochloride (1:1), Natulan hydrochloride. | |
| Procarbazine hydrochloride | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 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. Group: Biochemicals. Grades: Purified. CAS No. 62929-91-3. Pack Sizes: 10mg, 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 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 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 | 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-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. | |
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