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| Product | Description | |
|---|---|---|
| Pritelivir mesylate | Pritelivir, also known as AIC-316 and BAY 57-1293, is a potent helicase primase inhibitor. BAY 57-1293 inhibits replication of herpes simplex virus (HSV) type 1 and type 2 in the nanomolar range in vitro by abrogating the enzymatic activity of the viral primase-helicase complex. In various rodent models of HSV infection the antiviral activity of BAY 57-1293 in vivo was found to be superior compared to all compounds currently used to treat HSV infections. The compound shows profound antiviral activity in murine and rat lethal challenge models of disseminated herpes, in a murine zosteriform spread model of cutaneous disease, and in a murine ocular herpes model. It is active in parenteral, oral, and topical formulations. Group: Inhibitors. Alternative Names: Pritelivir mesylate, BAY57-1293; BAY 57-1293; BAY-57-1293; BAY571293; BAY 571293; BAY-571293; AIC-316; AIC 316; AIC316. CAS No. 1428333-96-3. Molecular formula: C19H22N4O6S3. Mole weight: 498.59. Appearance: Solid powder. Purity: >98%. IUPACName: N-methyl-N-(4-methyl-5-sulfamoylthiazol-2-yl)-2-(4-(pyridin-2-yl)phenyl)acetamide mesylate. Canonical SMILES: O=C (N (C)C1=NC (C)=C (S (=O) (N)=O)S1)CC2=CC=C (C3=NC=CC=C3)C=C2. OS (=O) (C)=O. Catalog: ACM1428333963. |  |
| Pritumumab | Pritumumab is a natural human IgG1kappa mAb originally isolated from a regional draining lymph node of a patient with cervical carcinoma. Pritumumab recognizes vimentin expressing on the cell surface of the malignant tumor. Pritumumab can be used for glioblastoma research [1] [2]. Uses: Scientific research. Group: Inhibitory antibodies. CAS No. 499212-74-7. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99806. |  |
| PRL-3 Inhibitor | PRL-3 inhibitor is a cell-permeable benzylidene rhodamine that inhibits phosphatase of regenerating liver 3 (PRL-3). It reduces the invasion of mouse melanoma B16F10 cells in a cell-based assay. Synonyms: BR-1; P0108; Phosphatase of Regenerating Liver 3 Inhibitor; PTP4A3 Inhibitor; 1-(2-Bromobenzyloxy)-4-bromo-2-benzylidene rhodanine. Grades: ≥98%. CAS No. 893449-38-2. Molecular formula: C17H11Br2NO2S2. Mole weight: 485.2. |  |
| PRL-3 Inhibitor (BR-1, P0108, Phosphatase of Regenerating Liver 3 Inhibitor, PTP4A3 Inhibitor) | Phosphatase of regenerating liver 3 (PRL-3, also known as PTP4A3) plays critical roles in cell proliferation, motility, and invasion, and thus contributes to cancer metastasis. PRL-3 inhibitor is a cell-permeable benzylidene rhodamine that inhibits PRL-3 (IC50=900nM for human PRL-3 in vitro), with minimal activity against other phosphatases. It reduces the invasion of mouse melanoma B16F10 cells in a cell-based assay. PRL-3 inhibitor has been used to elucidate the actions of this enzyme, demonstrating that it dephosphorylates Tyr783 on integrin beta1 and modulates VEGF-mediated endothelial cell migration. It dose-dependently inhibits the growth and triggers apoptosis in cancer cell lines. Group: Biochemicals. Alternative Names: 5-[[5-bromo-2-[(2-bromophenyl) methoxy] phenyl] methylene] -2- thioxo-4-thiazolidinone. Grades: Highly Purified. CAS No. 893449-38-2. Pack Sizes: 1mg, 5mg, 10mg, 25mg. Molecular Formula: C17H11Br2NO2S2. US Biological Life Sciences. |  Worldwide |
| PRLX-93936 dihydrochloride | PRLX-93936 dihydrochloride (Compound 16) is a HIF-1α inhibitor with anticancer activity. PRLX-93936 can inhibit the activated Ras pathway and can be used in the study of relapsed or refractory multiple myeloma [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1094210-96-4. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-119264A. | |
| PRMT3 inhibitor 1 | PRMT3 inhibitor 1 is an allosteric inhibitor of protein arginine methyltransferase 3 (PRMT3; IC50 value of 1.6 μM for inhibition of full length PRMT3 in a radioactivity-based assay). Synonyms: PRMT3 inhibitor 1; PRMT 3 inhibitor 1; PRMT-3 inhibitor 1. Grades: 99%. CAS No. 1340875-03-7. Molecular formula: C15H18N4OS. Mole weight: 302.39. | |
| 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-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. | |
| 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 an irreversible covalent FGFR1-4 kinase inhibitor. Synonyms: 6-(2,6-dichloro-3,5-dimethoxyphenyl)-2-(methylamino)-8-[3-(4-prop-2-enoylpiperazin-1-yl)propyl]pyrido[2,3-d]pyrimidin-7-one. CAS No. 1802929-43-6. Molecular formula: C26H30Cl2N6O4. Mole weight: 561.46. | |
| 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 | Proadifen hydrochloride is a Cytochrome P450 inhibitor (IC50 = 19μM) and stimulate endothelial cell prostacyclin production. Uses: Cytochrome p-459 inhibitor; blocks glibenclamide-sensitive k+ channels. Synonyms: 2-(diethylamino)ethyl 2,2-diphenylpentanoate;hydrochloride;SKF-525A, Hydrochloride; Proadifen hydrochloride; NSC 170997; NSC-170997; NSC170997. Grades: ≥98%. CAS No. 62-68-0. Molecular formula: C23H32ClNO2. Mole weight: 389.96. | |
| 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. Grades: ≥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. Grades: ≥95%. CAS No. 166798-69-2. Molecular formula: C215H359N67O73S2. Mole weight: 5114.76. | |
| Proadrenomedullin (N-20) (human) trifluoroacetate salt | Proadrenomedullin (N-20) (PAMP-20) is an endogenous peptide and an agonist of the G protein-coupled orphan receptor MRGPRX2 that inhibits forskolin-induced cAMP accumulation in CHO cells expressing the human receptor with an EC50 value of 251 nM. Synonyms: ?PAMP-20; Proadrenomedullin N-Terminal 20; ProAM-N20. Grades: ≥95%. Molecular formula: C112H178N36O27·xCF3COOH. Mole weight: 2460.84. | |
| Proanthocyanidin A4 | Phenols. CAS No. 111466-29-6. Molecular formula: C30H24O12. Mole weight: 576.5. Catalog: ACM111466296. | |
| Proanthocyanidin A4 | Proanthocyanidin A4 is a Procyanidin isolated from the root of E. sinica. It shows anti-inflammatory effects. 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-, (2S,3R,8S,14R,15R)-; (2S,3R,8S,14R,15R)-2,8-bis(3,4-dihydroxyphenyl)-3,4-dihydro-2H,14H-8,14-methanobenzo[7,8][1,3]dioxocino[4,5-h]chromene-3,5,11,13,15-pentol; (+)-Epicatechin-(4β-8,2β-O-7)-(-)-catechin, Proanthocyanidin A4. Grades: ≥95%. CAS No. 111466-29-6. Molecular formula: C30H24O12. Mole weight: 576.51. | |
| 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. | |
| 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. Grades: ≥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. Grades: ≥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. Grades: ≥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 2-Hydroxy | Probenecid 2-Hydroxy. Uses: For analytical and research use. Group: Impurity standards. CAS No. 28242-02-6. Molecular Formula: C13H19NO5S. Mole Weight: 301.36. Catalog: APB28242026. |  |
| Probenecid 2-Nitro | Probenecid 2-Nitro. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2577-52-8. Molecular Formula: C13H18N2O6S. Mole Weight: 330.36. Catalog: APB2577528. | |
| 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 | A metabolite of Probenecid. Probenecid is a medication that increases uric acid excretion in the urine. Probenecid can be used in treating gout and hyperuricemia. Synonyms: 1-[4-[(Dipropylamino)sulfonyl]benzoate]. Grades: > 95%. CAS No. 34017-15-7. Molecular formula: C19H27NO10S. Mole weight: 461.48. | |
| 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 Acyl-β-D-Glucuronide | Probenecid Acyl-β-D-Glucuronide. Uses: For analytical and research use. Group: Impurity standards. CAS No. 34017-15-7. Molecular Formula: C19H27NO10S. Mole Weight: 461.48. Catalog: APB34017157. | |
| 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 EP Impurity A | Probenecid EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. CAS No. 636-78-2. Molecular Formula: C7H6O5S. Mole Weight: 202.18. Catalog: APB636782. | |
| Probenecid EP Impurity B | Probenecid EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. CAS No. 723-42-2. Molecular Formula: C13H21NO2S. Mole Weight: 255.38. Catalog: APB723422. | |
| Probenecid EP Impurity D | Probenecid EP Impurity D. Uses: For analytical and research use. Group: Impurity standards. CAS No. 70190-76-0. Molecular Formula: C15H23NO4S. Mole Weight: 313.41. Catalog: APB70190760. | |
| 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 | Heterocyclic Organic Compound. CAS No. 123652-87-9. Catalog: ACM123652879. | |
| 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)-. Grades: >98%. CAS No. 123652-87-9. Molecular formula: C26H38N4O6. Mole weight: 502.60. | |
| Probetaenone I | Probetaenone I is an intermediate in the biosynthesis of the phytotoxin betaenone B from P. betae. Synonyms: 3-hydroxy-1-[(1R,2S,4aR,6S,8R,8aS)-1,2,4a,5,6,7,8,8a-octahydro-1,3,6,8-tetramethyl-2-[(1R)-1-methylpropyl]-1-naphthalenyl]-1-propanone. Grades: ≥95%. CAS No. 115473-44-4. Molecular formula: C21H36O2. Mole weight: 320.51. | |
| 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 | Enhances selective uptake of HDL-associated cholesteryl esters. Synonyms: Lorelco. Grades: >98%. CAS No. 23288-49-5. Molecular formula: C31H48O2S2. Mole weight: 516.84. | |
| 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 | 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 | 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 Disuccinate | Probucol Disuccinate is the succinate ester form of probucol, which is a potent oxidant. Probucol inhibits the oxidantion of cholesterol in LDLs, and also lowers HDL in patients with heart disease. Probucol is used as an anti-hyperlipidemic drug. Synonyms: 4-[2, 6-ditert-butyl-4-[2-[3, 5-ditert-butyl-4- (3-carboxypropanoyloxy) phenyl]sulfanylpropan-2-ylsulfanyl]phenoxy]-4-oxobutanoic acid. CAS No. 216168-45-5. Molecular formula: C39H56O8S2. Mole weight: 716.989. | |
| Probucol USP Related Compound A | Probucol USP Related Compound A. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3,3',5,5'-tetra-tert-butyl-[1,1'-bi(cyclohexylidene)]-2,2',5,5'-tetraene-4,4'-dione. CAS No. 2455-14-3. Molecular Formula: C28H40O2. Mole Weight: 408.62. Catalog: APB2455143. | |
| ProbucolUSP Related Compound C | ProbucolUSP Related Compound C. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1391054-68-4. Molecular Formula: C31H48O2S2. Mole Weight: 516.84. Catalog: APB1391054684. | |
| 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 (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 | 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 | 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, 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). | |
| 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 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 | 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-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 |
| ProcainEe hydrochloride | ProcainEe hydrochloride. Uses: For analytical and research use. Group: Impurity standards. CAS No. 614-39-1/7699-39-0. Molecular Formula: C13H22ClN3O. Mole Weight: 271.79. Catalog: APB614391. | |
| 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 | 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 | 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. | |
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