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| Product | Description | |
|---|---|---|
| PRMT4 peptide, biotin | ?90% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| PRMT5-IN-29 | PRMT5-IN-29 is a potent and orally active PRMT5 Inhibitor with an IC 50 of 1.5 μ&Mu. PRMT5-IN-29 has the potential for advanced cancers research [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2242788-69-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-153422. |  |
| PRMT5-IN-35 | PRMT5-IN-35 (Compound 87) is a potent, selective and orally active PRMT5 inhibitor with an IC 50 value of 1 nM. PRMT5-IN-35 can be used in cancer research [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1989620-03-2. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-160865. | |
| PRMT6 active human | recombinant, expressed in E. coli, ?70% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
| PRMT6 human | recombinant, ?70% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
| PRMT6-IN-3 | PRMT6-IN-3 (compound 25) is a selective PRMT6 inhibitor with an IC 50 value of 192 nM. PRMT6-IN-3 can induce apoptosis in cancer cells and has anticancer activity [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2890765-10-1. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-152236. | |
| PRMT7 human | recombinant, expressed in baculovirus infected Sf9 cells, ?80% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
| PRMT8 human | recombinant, expressed in baculovirus infected Sf9 cells, ?90% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
| PRMT9 human | recombinant, expressed in baculovirus infected Sf9 cells, ?30% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
| PRMT Inhibitor VI (1- (Benzo[d][1, 2, 3]thiadiazol-6-yl) -3- (2-cyclohexenylethyl) urea, 1-(1,2,3-Benzothiadiazol-6-yl)-3-[2-(1-cyclohexen-1-yl)ethyl]urea, Protein Arginine Methyltransferase Inhibitor VI) | A benzothiadiazolyl-cyclohexenylethylurea compound that binds to protein arginine methyltransferase 3 at the dimer interface and selectively inhibits PRMT3 activity in an allosteric manner (IC50 = 1.6uM), while being non-competitive with respect to AdoMet (S-adenosyl-L-methionine; SAM) or peptide substrates (Ki = 2.9 and 4.2 mM, respectively). Exhibits little or no inhibitory activity against PRMT1/4/5/8 or protein lysine methyltransferases, EHMT1, SUV39H2, SETD7, and SETD8, even at concentrations above 100uM. Although cell-permeable, it is metabolically unstable and therefore not recommended for cell cultures or in vivo applications. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C??H??N?OS, Primary Target: PRMT3. US Biological Life Sciences. |  Worldwide |
| PRN1371 | PRN1371 is a highly selective and potent FGFR1-4 and CSF1R inhibitor with IC50s of 0.6, 1.3, 4.1, 19.3 and 8.1 nM for FGFR1, FGFR2, FGFR3, FGFR4 and CSF1R, respectively[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1802929-43-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-101768. | |
| PRN694 | PRN694 is an irreversible, highly selective and potent covalent interleukin-2-inducible T-cell kinase (ITK) and resting lymphocyte kinase (RLK) dual inhibitor with IC50s of 0.3 nM and 1.4 nM, respectively. PRN694 exhibits extended target residence time on ITK and RLK, enabling durable attenuation of effector cells in vitro and in vivo[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1575818-46-0. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-12680. | |
| PRO-6E | PRO-6E is an oral active PROTAC based on Cereblon ligand, and induces the degradation of MET with maximum degradation of 81.9% at 1 μM in MKN-45 cells. PRO-6E inhibits tumor growth in vivo and in vitro. PRO-6E induces cell apoptosis and induces cell arrest (Sturcture Note:(Blue: Cereblon ligand (HY-103596), Black: linker?Pink: ALK/c-Met inhibitor Crizotinib (HY-50878)) [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2353493-69-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-160506. | |
| Proadifen hydrochloride | Proadifen (SKF-525A) hydrochloride is a non-competitive Cytochrome P450 inhibitor with an IC 50 value of 19 μM. Proadifen hydrochloride reduces monoamine oxidase A ( MAO-A ) activity and reverses the antidepressantlike behavioral effect of Imipramine (HY-B1490A) and Desipramine (HY-B1272A) in rats. Proadifen hydrochloride also reduces N, N-dimethyltryptamine ( DMT ) metabolism in liver microsomes and inhibits N-demethylationand Acridone (HY-W007771) formation. Proadifen hydrochloride augments Lipopolysaccharide (LPS) (HY-D1056)-induced fever and exacerbates Prostaglandin E2 (PGE2) (HY-101952) levels in the rat. Proadifen hydrochloride is promising for research of metabolism-related deseases, ovarian carcinoma, inflammation and dopamine neurons-related deseases [1] [2] [3] [4] [5] [6]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SKF-525A; U-5446; RP-5171. CAS No. 62-68-0. Pack Sizes: 10 mM * 1 mL; 100 mg; 250 mg; 500 mg. Product ID: HY-B1311. | |
| Proadifen Hydrochloride | analytical standard, ?95%. Group: P451 metabolite standardsapi standards. Alternative Names: RP 5171, Proadifen hydrochloride, beta-Diethylaminoethyl diphenylpropylacetate hydrochloride, Benzeneacetic acid, alpha-phenyl-alpha-propyl-, 2-(diethylamino)ethyl ester, hydrochloride (9CI),Valeric acid, 2,2-diphenyl-, 2-(diethylamino)ethyl ester hydrochloride (6CI,8CI), 2-(Diethylamino)ethyl 2,2-diphenylvalerate hydrochloride, 2'-Diethylaminoethyl 2,2-diphenylpentanoate hydrochloride, Benzeneacetic acid, alpha-phenyl-alpha-propyl-, 2-(diethylamino)ethyl ester, hydrochloride (1:1), SKF 525, SKF 525A, U 5446. | |
| Proadrenomedullin (1-20) (rat) | Proadrenomedullin (1-20) (rat). Synonyms: PAMP (rat); H-Ala-Arg-Leu-Asp-Thr-Ser-Ser-Gln-Phe-Arg-Lys-Lys-Trp-Asn-Lys-Trp-Ala-Leu-Ser-Arg-NH2; L-Alanyl-L-arginyl-L-leucyl-L-α-aspartyl-L-threonyl-L-seryl-L-seryl-L-glutaminyl-L-phenylalanyl-L-arginyl-L-lysyl-L-lysyl-L-tryptophyl-L-asparaginyl-L-lysyl-L-tryptophyl-L-alanyl-L-leucyl-L-seryl-L-argininamide. Grade: ≥95% by HPLC. CAS No. 167699-60-7. Molecular formula: C111H177N37O28. Mole weight: 2477.82. |  |
| Proadrenomedullin (45-92), human | Proadrenomedullin (45-92), human is an intermediate region fragment of proadrenomedullin (MR-proADM) containing 45-92 amino acids. Synonyms: Glu-Leu-Arg-Met-Ser-Ser-Ser-Tyr-Pro-Thr-Gly-Leu-Ala-Asp-Val-Lys-Ala-Gly-Pro-Ala-Gln-Thr-Leu-Ile-Arg-Pro-Gln-Asp-Met-Lys-Gly-Ala-Ser-Arg-Ser-Pro-Glu-Asp-Ser-Ser-Pro-Asp-Ala-Ala-Arg-Ile-Arg-Val. Grade: ≥95%. CAS No. 166798-69-2. Molecular formula: C215H359N67O73S2. Mole weight: 5114.76. | |
| Pro-Ala-Trp-Phe-Arg | Pro-Ala-Trp-Phe-Arg. Synonyms: mut3-FITC. | |
| Proanthocyanidins | Proanthocyanidin (Procyanidin) are a class of polyphenolic that are widely distributed in higher plants, consisted of an electrophilic flavanyl unit. Proanthocyanidin can be used as antioxidant and anti-cancers agent. Proanthocyanidin also exhibit anti-inflammatory, cardioprotective, antibacterial and antifungal properties, which can be used in the treatment of chronic venous insufficiency, capillary fragility, sunburn and retinopathy. [1]. Uses: Scientific research. Group: Natural products. CAS No. 20347-71-1. Pack Sizes: 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-N0794. | |
| Proapoptotic Peptide, D-(KLAKLAK)2 | Proapoptotic Peptide, D-(KLAKLAK)2 is a pro-apoptotic peptide that is effective against tumor growth and bacteria. Synonyms: H-D-Lys-D-Leu-D-Ala-D-Lys-D-Leu-D-Ala-D-Lys-D-Lys-D-Leu-D-Ala-D-Lys-D-Leu-D-Ala-D-Lys-NH2; D-lysyl-D-leucyl-D-alanyl-D-lysyl-D-leucyl-D-alanyl-D-lysyl-D-lysyl-D-leucyl-D-alanyl-D-lysyl-D-leucyl-D-alanyl-D-lysinamide. CAS No. 721397-24-6. Molecular formula: C72H139N21O14. Mole weight: 1523.11. | |
| Pro-Arg 4-methoxy-?-naphthylamide acetate salt | powder. Group: Fluorescence/luminescence spectroscopy. | |
| Pro-Asp TFA | Pro-Asp TFA can down-regulate skin inflammation in mouse skin. Synonyms: H-Pro-Asp-OH.TFA; L-Prolyl-L-aspartic acid trifluoroacetic acid; PD TFA. Grade: ≥95%. CAS No. 2260917-56-2. Molecular formula: C9H14N2O5.C2HF3O2. Mole weight: 344.24. | |
| Probable Antimicrobial peptide Con10 | Probable Antimicrobial peptide Con10 is an antimicrobial peptide found in Opisthacanthus cayaporum (South American scorpion), and has antimicrobial activity. Synonyms: Phe-Trp-Ser-Phe-Leu-Val-Lys-Ala-Ala-Ser-Lys-Ile-Leu-Pro-Ser-Leu-Ile-Gly-Gly-Gly-Asp-Asp-Asn-Lys-Ser-Ser-Ser. Grade: ≥95%. Molecular formula: C129H202N32O39. Mole weight: 2825.22. | |
| Probable antimicrobial peptide Con13 | Probable antimicrobial peptide Con13 is an antimicrobial peptide found in Opisthacanthus cayaporum (South American scorpion), and has antibacterial and antifungal activity. Synonyms: Ser-Lys-Ile-Lys-Asp-Phe-Ala-Lys-Lys-Ala-Trp-Asn-Ser-Pro-Leu-Ala-Asn-Glu-Leu-Lys-Ser-Lys-Ala-Leu-Asn-Ala-Ala-Lys-Asn-Phe-Val-Ser-Glu-Lys-Ile-Gly-Ala-Thr-Pro. Grade: ≥97%. Molecular formula: C191H312N52O55. Mole weight: 4216.91. | |
| Probenecid | Probenecid. Group: Biochemicals. Grades: Purified. CAS No. 57-66-9. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Probenecid | Probenecid is a potent and selective agonist of transient receptor potential vanilloid 2 ( TRPV2 ) channels. Probenecid also inhibits pannexin 1 channels. Uses: Scientific research. Group: Signaling pathways. CAS No. 57-66-9. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g. Product ID: HY-B0545. | |
| Probenecid (4[ (Dipropylamino) sulfonyl]benzoic Acid) | A uricosuric. Group: Biochemicals. Alternative Names: 4[ (Dipropylamino) sulfonyl]benzoic Acid. Grades: Highly Purified. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| Probenecid Acyl β-D-Glucuronide | The major metabolite of. Group: Biochemicals. Alternative Names: 1-[4-[ (Dipropylamino) sulfonyl]benzoate]. Grades: Highly Purified. CAS No. 34017-15-7. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Probenecid-d14 | Probenecid-[d14] is the labelled analogue of Probenecid. Probenecid is a drug that increases the excretion of uric acid in the urine and can be used to treat gout and hyperuricemia. Synonyms: Probenecid-d14; 1189657-87-1; 4-[bis(1,1,2,2,3,3,3-heptadeuteriopropyl)sulfamoyl]benzoic acid; Probenecid-d14 (di-n-propyl-d14); 4[(Dipropylamino-d14)sulfonyl]benzoic Acid; HY-B0545S; DA-77072; CS-0201015; F91263. Grade: >95%. CAS No. 1189657-87-1. Molecular formula: C13H5D14NO4S. Mole weight: 299.45. | |
| Probenecid-d14 | Uricosuric. Group: Biochemicals. Alternative Names: 4[(Dipropylamino-d14)sulfonyl]benzoic Acid; p-(Dipropylsulfamoyl-d14)benzoic Acid; Apurina-d14; Benecid-d14; Benemid-d14; Benuryl-d14; Probecid-d14. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Probenecid (Standard) | Probenecid (Standard) is the analytical standard of Probenecid. This product is intended for research and analytical applications. Probenecid is a potent and selective agonist of transient receptor potential vanilloid 2 ( TRPV2 ) channels. Probenecid also inhibits pannexin 1 channels. Uses: Scientific research. Group: Signaling pathways. CAS No. 57-66-9. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-B0545R. | |
| Probestin | Probestin is an aminopeptidase M inhibitor produced by Str. azureus MH 663-2F6. Synonyms: 1-(1-(N-(3-Amino-2-hydroxy-1-oxo-4-phenylbutyl)leucyl)prolyl)proline; Proline, 1-(1-(N-(3-amino-2-hydroxy-1-oxo-4-phenylbutyl)leucyl)prolyl)-. Grade: >98%. CAS No. 123652-87-9. Molecular formula: C26H38N4O6. Mole weight: 502.60. | |
| Probiotics Blend for Antiallergic | Probiotics Blend of L. Reuteri, L. Salivarius, L. Paracasei, L. Acidophilus, L. Rhamnosus and S. Thermophilus. Group: Probiotics. Activity: 10 billion CFU/g or more. Stability: 24 Months. 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. Form: Powder. Antiallergic Formula. Cat No: PBAF-006. |  |
| Probiotics Blend for Anti Helicobacter Pylori | Probiotics Blend of L. plantarum, L. acidophilus, L. casei and B. lactis. Group: Probiotics. Activity: 10 billion CFU/g or more. Stability: 24 Months. 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. Form: Powder. Anti Helicobacter Pylori Formula. Cat No: PBHP-004. | |
| Probiotics Blend for Female Vaginal Health | Probiotics Blend of L. Acidophilus, L. Rhamnosus, L. Plantarum and L. reuteri. Group: Probiotics. Activity: 10 billion CFU/g or more. Stability: 24 Months. 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. Form: Powder. Female Vaginal Health. Cat No: PBFV-004. | |
| Probiotics Blend for Gut Health Formula | Probiotics Blend of L. plantarum, L. rhamnosus, L. casei, B. lactis, B. adolescentis and B. longum. Group: Probiotics. Activity: 10 billion CFU/g or more. Stability: 24 Months. 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. Form: Powder. Gut Health Formula. Cat No: PBGH-006. | |
| Probiotics Blend for Oral Health | Probiotics Blend of L. paracasei, L. salivarius and L. Helveticus. Group: Probiotics. Activity: 10 billion CFU/g or more. Stability: 24 Months. 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. Form: Powder. Oral Health Formula. Cat No: PBOH-003. | |
| Probiotics Blend for Prenatal | Probiotics Blend of L. paracasei, L. salivarius, B. lactis and B. bifidum. Group: Probiotics. Activity: 10 billion CFU/g or more. Stability: 24 Months. 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. Form: Powder. Prenatal Probiotic Formula. Cat No: PBPF-004. | |
| Probiotics Blend for Sleep Quality Improvement | Probiotics Blend of L. fermentum, L. rhamnosus, L. plantarum, and B. longum. Group: Probiotics. Activity: 10 billion CFU/g or more. Stability: 24 Months. 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. Form: Powder. Sleep Quality Improvement Formula. Cat No: PBSQ-004. | |
| Probiotics Blend for Weight Control | Probiotics Blend of L. Acidophilus, L. plantarum, and B. longum. Group: Probiotics. Activity: 10 billion CFU/g or more. Stability: 24 Months. 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. Form: Powder. Weight Control Formula. Cat No: PBWF-003. | |
| 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 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 | 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-(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 | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 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 | ?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. | |
| 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 local anesthetic drug of the amino ester group, which acts through multiple targets. CAS No. 59-46-1. Product ID: API59461. Molecular formula: C13H20N2O2. Appearance: Crystalline powder. Category: Active Pharmaceutical Ingredients. |  |
| 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 | 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 | 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) (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 | ?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 | 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 |
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