A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| 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. | |
| Probucol USP | 4,4'-[1-Methylethylidene)bis(thio)]-bis[2,6-bis(1,1-dimethylethyl)phenol]. anti-hyperlipoproteinemic. Grades: USP. CAS No. 23288-49-5. Product ID: 1-01036. Molecular formula: C31H48O2S2. Mole weight: 516.84. Purity: 0.98. Reference: Merck 12, 7761; J. Med. Chem., 13, 722, 1970, Drugs, 15, 409, 1978. |  |
| 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 HCl USP | Procainamide HCl USP. Grades: USP. CAS No. 614-39-1. Product ID: 2-08390. Molecular formula: C13H21N3O.HCl. Mole weight: 271.91. | |
| 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 | 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 | 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 | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 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. | |
| 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 | Procainamide, a derivative of procaine with less CNS action, is an agent indicated for production of local or regional anesthesia and in the treatment of ventricular tachycardia occurring during cardiac. Synonyms: Benzamide, 4-amino-N-[2-(diethylamino)ethyl]-, hydrochloride (1:x); Benzamide, p-amino-N-[2-(diethylamino)ethyl]-, hydrochloride (1:x). CAS No. 7699-39-0. Molecular formula: C13H21N3O.xHCl. Mole weight: 235.33 (free base). |  |
| Procaine | Procaine is a local anesthetic drug of the amino ester group, which acts through multiple targets. Synonyms: Novocaine. Grades: >98%. CAS No. 59-46-1. Molecular formula: C13H20N2O2. Mole weight: 236.31. | |
| 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 | 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-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 | 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 | 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) (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. | |
| Procaine Hydrochloride USP | Allocaine; 2-Diethylaminoethyl 4-aminobenzoate HCl; Ethocaine HCl. anti-cataract agent. Grades: USP. CAS No. 51-05-8. Product ID: 8-04342. Molecular formula: C13H20N2O2.HCl. Mole weight: 272.78. | |
| Procaine Related Compound (Diethyl (2-Hydroxyethyl)-amino-p-[o-(hydroxy)benzamido]benzoate) | An impurity of Procaine.Procaine is a local anesthetic drug of the amino ester group. It is used primarily to reduce the pain of intramuscular injection of penicillin, and it is also used in dentistry. Procaine acts mainly as a sodium channel blocker. Grades: > 95%. Molecular formula: C20H24N2O4. Mole weight: 356.43. | |
| Procaine Related Compound HCl (Diethyl (2-Hydroxyethyl)-Amino-p-[o-(Octyloxy)benzamido]benzoate hydrochloride) | An impurity of Procaine.Procaine is a local anesthetic drug of the amino ester group. It is used primarily to reduce the pain of intramuscular injection of penicillin, and it is also used in dentistry. Procaine acts mainly as a sodium channel blocker. Grades: > 95%. CAS No. 51444-52-1. Molecular formula: C28H40N2O4. HCl. Mole weight: 468.64 36.46. | |
| 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 HCl | Procarbazine HCl. CAS No. 366-70-1. Product ID: 8-04382. Molecular formula: C12H19N3O.HCl. Mole weight: 257.76. | |
| 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. 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 alkylating agent, with anticancer activity. Synonyms: Ibenzmethyzin; ibenzmethyzin hydrochloride; ibenzmethyzine hydrochloride; MIH; MIH hydrochloride; PCB Hydrochloride; PCZ; Procarbazin. Matulane. Natulan; Natulanar; Natunalar. PCB; PCZ. NCI-C01810; Ro 4-6467/1. Grades: >98%. CAS No. 366-70-1. Molecular formula: C12H20ClN3O. Mole weight: 257.762. | |
| 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 HCl | Procaterol hydrochloride is a long-acting, very potent and specific beta-2-adrenergic receptor agonist. It acts as a vasodialator for long term treatment of asthma. It was developed by Pfizer. Uses: Procaterol hydrochloride acts as a vasodialator for long term treatment of asthma. Synonyms: 5-(1-Hydroxy-2-isopropylamino)butyl-8-hydroxycarbostyril hydrochloride;8-Hydroxy-5-(1-hydroxy-2-((1-methylethyl)amino)butyl)-2(1h)-quinolinonmono;(R*,S*)-(±)-8-Hydroxy-5-[1-hydroxy-2-(isopropylamino)butyl]quinolin-2(1H)-one monohydrochloride;CI-888;CI888. Grades: 95%. CAS No. 62929-91-3. Molecular formula: C16H23ClN2O3. Mole weight: 326.82. | |
| 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. | |
| Procaterol Related Compound 1 | An impurity of Procaterol.Procaterol is an intermediate-acting β2 adrenoreceptor agonist used for the treatment of asthma. Grades: > 95%. CAS No. 62910-96-7. Molecular formula: C16H22N2O3 HCl. Mole weight: 290.37 36.46. | |
| Procaterol Related Compound 2 | Cas No. 72332-33-3. | |
| 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. Grades: ≥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 | Prochlorperazine is an impurity of Perphenazine. Perphenazine is a typical antipsychotic and a piperazinyl phenothiazine used to treat psychosis. Uses: Antiemetics; antipsychotic agents, phenothiazine; dopamine antagonists. Synonyms: Prochlorperazin; Prochlorpromazine; Chlormeprazine; Chlorperazine; Procloperazine; 2-chloro-10-[3-(4-methylpiperazin-1-yl)propyl]phenothiazine. CAS No. 58-38-8. Molecular formula: C20H24ClN3S. Mole weight: 373.943. | |
| Prochlorperazine 4-Chloro Isomer | Prochlorperazine 4-Chloro Isomer is an impurity of 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. Synonyms: 4-Chloro Perazine; 4-chloro-10-(3-(4-methylpiperazin-1-yl)propyl)-10H-phenothiazine; Prochlorperazine Related Compound A; 10H-Phenothiazine, 4-chloro-10-(3-(4-methyl-1-piperazinyl)propyl)-; Prochlorperazine EP Impurity C; 4-Chloro-10-[3-(4-methyl-1-piperazinyl)propyl]-10H-phenothiazine. Grades: ≥95%. CAS No. 1346602-34-3. Molecular formula: C20H24ClN3S. Mole weight: 373.95. | |
| 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 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 | Prochlorperazine is a dopamine D2 receptor antagonist. It belongs to the phenothiazine class of antipsychotic agents and can be used for the antiemetic treatment of nausea and vertigo. Prochlorperazine is also used to treat migraine headaches. Uses: Nausea and vertigo. Synonyms: Buccastem; Compazine; Emetiral; Meterazin Maleate; Pasotomin;Prochlorperazine Hydrogen Maleate; Prochloroperazine Dimaleate; Prochlorperazine Maleate; Stemetil; Stemetil Dimaleate; Vertigon. Grades: 98%. CAS No. 84-02-6. Molecular formula: C20H24ClN3S.C8H8O8. Mole weight: 606.09. | |
| 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 Edisylate | Prochlorperazine Edisylate is a derivative of 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: Antiemetics. Synonyms: Prochlorperazine edisylate; 1257-78-9; Prochlorperazine Edisylate, USP; prochlorperazine ethanedisulfonate; UNII-PG20W5VQZS; Prochlorperazine ethane disulfonate; PG20W5VQZS; EINECS 215-019-1; NSC-757299; Prochlorperazine Edisylate Salt; DTXSID4074483; Prochlorperazine edisylate (USP); Prochlorperazine edisylate [USP]; 2-Chloro-10-(3-(1-methyl-4-piperazinyl)propyl)phenothiazine edisylate; NSC665801; 2-Chloro-10-(3-(4-methyl-1-piperazinyl)propyl)phenothiazine 1,2-ethanedisulfonate (1:1); Phenothiazine, 2-chloro-10-(3-(1-methyl-4-piperazinyl)propyl)-, ethanedisulfonate; NSC 757299; 10H-Phenothiazine, 2-chloro-10-(3-(4-methyl-1-piperazinyl)propyl)-, 1,2-ethanedisulfonate (1:1). Grades: > 95%. CAS No. 1257-78-9. Molecular formula: C22H30ClN3O6S3. Mole weight: 564.14. | |
| Prochlorperazine Edisylate USP | Phenothiazine antipsychotic; D2 antagonist; antispasmodic. Grades: USP. CAS No. 1257-78-9. Product ID: 2-08412. Molecular formula: C20H24ClN3S.C2H6O6S2. Mole weight: 564.14. | |
| 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 | A metabolite of 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. Synonyms: 2-Chloro-10-[3-(4-methyl-1-piperazinyl)propyl]-10H-phenothiazine 5-Oxide. Grades: > 95%. CAS No. 10078-27-0. Molecular formula: C20H24ClN3OS. Mole weight: 389.95. | |
| 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 |
| Procinonide | Synonyms: 6Alpha,9-Difluoro-11Beta-Hydroxy-16Alpha,17-(Isopropylidenebis(Oxy))Pregna-1,4-Diene-3,20-Dione 21-Propionate; 6α,9-Difluoro-11β-hydroxy-16α,17-[(1-methylethylidene)bis(oxy)]-21-(1-oxopropoxy)pregna-1,4-diene-3,20-dione; RS-2362. Grades: > 95%. CAS No. 58497-00-0. Molecular formula: C27H34F2O7. Mole weight: 508.56. | |
| 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. | |
Our database is helping our users find suppliers everyday.
