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| Product | Description | |
|---|---|---|
| Butyric acid magnesium salt | Butyric acid magnesium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BUTYRIC ACID MAGNESIUM SALT;MAGNESIUM BUTYRATE;magnesium dibutyrate;Dibutanoic acid magnesium salt. Product Category: Heterocyclic Organic Compound. CAS No. 556-45-6. Molecular formula: C8H14MgO4. Mole weight: 198.5. Purity: 0.99. Product ID: ACM556456. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Butyric acid,manganese salt | Butyric acid,manganese salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Butyric acid, manganese salt, EINECS 243-213-6, 19664-95-0. Product Category: Heterocyclic Organic Compound. CAS No. 19664-95-0. Molecular formula: C4H7MnO2+. Mole weight: 142.035229 [g/mol]. Purity: 0.96. IUPACName: butanoate; manganese(2+). Canonical SMILES: CCCC(=O)[O-].[Mn+2]. ECNumber: 243-213-6. Product ID: ACM19664950. Alfa Chemistry ISO 9001:2015 Certified. Categories: Manganese butyrate. | |
| Butyric Acid, Synthetic FCC | n-Butyric Acid. Grades: FCC. CAS No. 107-92-6. Product ID: 2-08448. Molecular formula: C4H8O2. Mole weight: 88.11. Purity: 0.99. |  |
| Butyric Anhydride | Butyric anhydride is a water-white liquid with an odor of rancid butter. Corrosive to metals and tissue. Low toxicity.;Liquid. Group: Polymers. Product ID: butanoyl butanoate. Molecular formula: 158.19g/mol. Mole weight: C8H14O3. CCCC(=O)OC(=O)CCC. InChI=1S/C8H14O3/c1-3-5-7 (9)11-8 (10)6-4-2/h3-6H2, 1-2H3. YHASWHZGWUONAO-UHFFFAOYSA-N. |  |
| Butyrivibriocin AR10 | Butyrivibriocin AR10 is a new cyclic bacteriocin produced by the ruminal anaerobe Butyrivibrio fibrisolvens AR10. |  |
| Butyroin | Yellow liquid, stench, d20 0.92, 96%. Synonyms: 5-Hydroxy-4-octanone. CAS No. 496-77-5. Pack Sizes: 10g, 50g. Product ID: FR-1350. B.P. 101-102/25 mm. Mole weight: 144.21. |  Frinton Laboratories |
| Butyroin | Butyroin. CAS No: 496-77-5 |  Sarchem Laboratories New Jersey NJ |
| Butyrolacton-BCP-COOH | Butyrolacton-BCP-COOH. Synonyms: 3-(5-oxotetrahydrofuran-2-yl)bicyclo[1.1.1]pentane-1-carboxylic acid; 3-Butyrolacton-BCP-1-carboxylic acid. Molecular formula: C10H12O4. Mole weight: 196.20. | |
| Butyrolactone 3 | Specific histone acetyltransferase Gcn5 inhibitor. Anticancer compound. Pre-mRNA splicing inhibitor. Blocks splicing before the first catalytic steps. Potential anti-inflammatory compound. Group: Biochemicals. Alternative Names: (2R,3S)-rel-Tetrahydro-4-methylene-5-oxo-2-propyl-3-furancarboxylic Acid; 4-Methylene-5-oxo-2-propyl-tetrahydrofuran-3-carboxylic Acid. Grades: Highly Purified. CAS No. 778649-18-6. Pack Sizes: 2mg. Molecular Formula: C?H??O?, Molecular Weight: 184.19. US Biological Life Sciences. |  Worldwide |
| Butyrolactone 3 | Butyrolactone 3 (MB-3) is a specifical small-molecule inhibitor of the histone acetyltransferase Gcn5 (IC50=100 ?M), which has a high affinity to the Gcn5 enzyme comparable to that of its natural substrate, histone H3. Butyrolactone 3 shows weak inhibitory on CBP (IC50=0.5 mM). Butyrolactone 3 can be used in studies of cancer, metabolic, autoimmune and neurological diseases[1][2][3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: MB-3. CAS No. 778649-18-6. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-129039. |  |
| Butyrolactone FIV | Butyrolactone FIV is an antifungal antibiotic produced by Pseudomonas aureofaciens 63-28. It has anti-phytopathogenic fungi activity such as Pythium ultimurn, Phythom cryptogeci, etc. Molecular formula: C11H16O3. Mole weight: 196.24. | |
| Butyrolactone Gamma | Butyrolactone Gamma. CAS No. 96-48-0. FEMA No. 3291. Kosher: Y. VIGON Item # 507762. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Butyrolactone i | Butyrolactone i. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BUTYROLACTONE I;2,5-Dihydro-4-hydroxy-2-[4-hydroxy-3-(3-methyl-2-butenyl)benzyl]-3-(4-hydroxyphenyl)-5-oxofuran-2-carboxylic acid methyl ester. Product Category: Heterocyclic Organic Compound. Appearance: white solid. CAS No. 87414-49-1. Molecular formula: C24H24O7. Mole weight: 424.44. Product ID: ACM87414491. Alfa Chemistry ISO 9001:2015 Certified. | |
| Butyrolactone I | Butyrolactone I is an exogenous inhibitor of CDK cyclin-dependent kinases. Group: Biochemicals. Grades: Highly Purified. CAS No. 87414-49-1. Pack Sizes: 200ug, 400ug. Molecular Formula: C24H24O7, Molecular Weight: 424.44. US Biological Life Sciences. | Worldwide |
| Butyrolactone I | It is one of a family of three butyrolactones isolated from aspergillus fumigatus. It exhibits antitumor activity and inhibits the cell cycle at the G1/S and G2/M transitions. It is a selective inhibitor of cyclin-dependent kinases CDK1/cyclin B, CDK2 and CDK5. Synonyms: Olomoucin; 4'-O-Demethylversicolactone D; (2R)-2,5-Dihydro-4-hydroxy-2-[[4-hydroxy-3-(3-methyl-2-butenyl)phenyl]methyl]-3-(4-hydroxyphenyl)-5-oxo-2-furancarboxylic Acid Methyl Ester; (+)-3''-Dimethylallyl-butyrolactone II. Grade: >95% by HPLC. CAS No. 87414-49-1. Molecular formula: C24H24O7. Mole weight: 424.44. | |
| Butyrolactone I - CAS 87414-49-1 | A cell-permeable and highly selective inhibitor of cyclin-dependent protein kinases (Cdks) that inhibits cell cycle progression at the G?/S and G?/M transitions. Group: Fluorescence/luminescence spectroscopy. |  |
| Butyrolactone I - CAS 87414-49-1 | Fluorescence/Luminescence Spectroscopy. Uses: For analytical and research use. Group: Reagents. CAS No. 87414-49-1. Pack Sizes: 200UG. | |
| Butyrolactone II | Butyrolactone II is an antibiotic and it is weak cytotoxic towards bacterial and cancer cell lines. It is also a 5-Lipoxygenase (5-LOX) inhibitor and has shown DPPH (2,2-diphenyl-1-picrylhydrazyl) radical-scavening activity. Synonyms: (2R)-2,5-Dihydro-4-hydroxy-3-(4-hydroxyphenyl)-2-[(4-hydroxyphenyl)methyl]-5-oxo-2-furancarboxylic Acid Methyl Ester. Grade: >95%. CAS No. 87414-44-6. Molecular formula: C19H16O7. Mole weight: 356.33. | |
| Butyrolactone II | Butyrolactone II is an antibiotic, a 5-LOX inhibitor and has shown DPPH radical-scavening activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 87414-44-6. Pack Sizes: 500ug, 1000ug. Molecular Formula: C19H16O7, Molecular Weight: 356.33. US Biological Life Sciences. | Worldwide |
| Butyrolactone V | Butyrolactone V is a fungal metabolite that is produced by A. terreus and it has antiprotozoal, antioxidant, and anticancer activities. It is active against the P. falciparum strain K1 (IC50 = 7.9 μg/ml) and L. amazonensis promastigotes (IC50 = 23.7 μM). Butyrolactone V also inhibits proliferation of MDA-MB-231 and MCF-7 breast cancer cells (IC50s = 22.2 and 31.9 μM, respectively). Synonyms: (2R)-2-[[(3S)-3,4-dihydro-3-hydroxy-2,2-dimethyl-2H-1-benzopyran-6-yl]methyl]-2,5-dihydro-4-hydroxy-3-(4-hydroxyphenyl)-5-oxo-2-Furancarboxylic acid, methyl ester. Grade: >95% by HPLC. CAS No. 1151509-01-1. Molecular formula: C24H24O8. Mole weight: 440.44. | |
| Butyronitrile | Butyronitrile. CAS No: 109-74-0 | Sarchem Laboratories New Jersey NJ |
| Butyronitrile-[d7] | Butyronitrile-[d7]. Synonyms: (2H7)Butanenitrile. Grade: 98% atom D. CAS No. 352431-11-9. Molecular formula: C4D7N. Mole weight: 76.15. | |
| Butyronitrile diethyl malonate | Butyronitrile diethyl malonate. Group: Biochemicals. Alternative Names: Diethyl-3-cyanopropylmalonate; 2- (3-Cyanopropyl) propanedioic acid 1,3-diethyl ester. Grades: Highly Purified. CAS No. 63972-18-9. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C11H17NO4. US Biological Life Sciences. | Worldwide |
| Butyronitrile Diethyl Malonate (Diethyl-3-cyanopropylmalonate) | Butyronitrile Diethyl Malonate (Diethyl-3-cyanopropylmalonate). Group: Biochemicals. Alternative Names: Diethyl-3-cyanopropylmalonate. Grades: Highly Purified. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| Butyrophenone | Butyrophenone is used as an antipsychotic drug in pharmacotherapy. Group: Biochemicals. Alternative Names: 1-Phenyl-1-butanone; 1-Benzoylpropane; 1-Phenyl-1-butanone; Butanophenone; NSC 8463; Phenyl n-Propyl Ketone; Phenyl Propyl Ketone; Propyl Phenyl Ketone; n-Butyrophenone; n-Propyl Phenyl Ketone. Grades: Highly Purified. CAS No. 495-40-9. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| Butyrophenone | analytical standard. Group: Flavor and fragrance standards. | |
| Butyrospermum Parkii (Shea Butter) | Sheatree, Butyrospermum parkii, also known as Vitellaria paradoxa, is the source of Butyrospermum Parkii (Shea) Butter. When raw, it is ivory in colour and is frequently coloured yellow with palm oil or borutu root. It is used in numerous cosmetic and personal care products, such as bath and cleaning products, eye makeup, lotions and creams, suntan products, lipstick, and hair care products, where it functions as emollients and viscosity controllers. Uses: 1. moisturizer - shea butter is a natural emollient that helps to lock in moisture and improve skin hydration. it is easily absorbed into the skin and does not leave a residue. 2. anti-inflammatory - shea butter contains cinnamic acid, which has been shown to have anti-inflammatory properties. this makes it helpful in treating inflammatory skin conditions like acne, eczema, and psoriasis. 3. anti-. Additional or Alternative Names: BUTYROSPERMUM PARKII (SHEA BUTTER);Fats and Glyceridic oils, shea butter;BUTYROSPERMUM PARKII (SHEA BUTTER LIQUID);SHEA BUTTER BUTYROSPERMUM PARKII. Product Category: Heterocyclic Organic Compound. CAS No. 194043-92-0. Product ID: ACM194043920. Alfa Chemistry ISO 9001:2015 Certified. | |
| Butyrylcarnitine | Butyrylcarnitine is a metabolite in plasma, acts as a biomarker to improve the diagnosis and prognosis of heart failure, and is indicative of anomalous lipid and energy metabolism. Uses: Scientific research. Group: Natural products. CAS No. 25576-40-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-113168. | |
| Butyryl chloride | Pharma Intermediates. CAS No. 141-75-3. Categories: butanoyl chloride, n- butyrylchloride, butyric acid chloride, butyric chloride. |  US, Austria, Lithuania |
| Butyryl Chloride | Butyryl Chloride. Group: Biochemicals. Alternative Names: Butyryl Chloride; Butanoic Acid Chloride; Butyric Acid Chloride; Butyric Chloride; Butyroyl Chloride; n-Butanoyl Chloride; n-Butyroyl Chloride; n-Butyryl Chloride. Grades: Highly Purified. CAS No. 141-75-3. Pack Sizes: 5g. Molecular Formula: C4H7ClO, Molecular Weight: 106.55. US Biological Life Sciences. | Worldwide |
| Butyrylcholine chloride | Butyrylcholine (chloride) is a biochemical assay reagent. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 2963-78-2. Pack Sizes: 50 mg. Product ID: HY-W014419. | |
| Butyrylcholine chloride | 25g Pack Size. Group: Building Blocks, Organics. Formula: C9H20ClNO2. CAS No. 2963-78-2. Prepack ID 49629139-25g. Molecular Weight 209.71. See USA prepack pricing. |  |
| Butyrylcholine Chloride | Butyrylcholine Chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 2963-78-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Butyrylcholine iodide | Butyrylcholine Iodide is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 2494-56-6. Pack Sizes: 100 mg. Product ID: HY-W009236. | |
| Butyrylcholinesterase (BCHE), Horse Serum | Butyrylcholinesterase (BCHE), Horse Serum (BCHE, BuChE, PCHE, pseudocholinesterase, plasma cholinesterase, Acylcholine acyl-hydrolase, Choline esterase, butyryl) is a biological material or organic compound that can be used in life science research[1][2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BCHE, BuChE, PCHE, pseudocholinesterase, plasma cholinesterase, Acylcholine acyl-hydrolase, Choline esterase, butyryl. Pack Sizes: 200 U; 500 U. Product ID: HY-E70362. | |
| Butyryl-Coenzyme A lithium hydrate | Butyryl-Coenzyme A lithium hydrate can synthesize Butyric acid (HY-B0350) or Butyrate [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Butyryl CoA lithium hydrate. CAS No. 1107039-35-9. Pack Sizes: 500 μg; 1 mg. Product ID: HY-141479B. | |
| Butyryl coenzyme A lithium salt | Butyryl coenzyme A lithium salt. Grade: 95%. CAS No. 102282-28-0. Molecular formula: C25H39Li3N7O17P3S. Mole weight: 855.423. | |
| Butyryl coenzyme A lithium salt hydrate | ?90%. Group: Fluorescence/luminescence spectroscopy. | |
| Butyryl-[d7] Chloride | Butyryl-[d7] Chloride is the labelled analogue of Butyryl Chloride, which is used in the synthesis of chromones and also used in the synthesis of antiproliferative agents based on anilines. Synonyms: Butyryl-d7 Chloride; Butanoyl-2,2,3,3,4,4,4-d7 chloride; Butanoic Acid-d7 Chloride; Butyric Acid-d7 Chloride; Butyroyl-d7 Chloride; n-Butanoyl-d7 Chloride; n-Butyroyl-d7 Chloride; n-Butyryl-d7 Chloride. Grade: ≥98%; ≥98% atom D. CAS No. 1219805-71-6. Molecular formula: C4D7ClO. Mole weight: 113.59. | |
| Butyrylhydroxamic acid | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Butyryl-L-carnitine chloride | (R)-Butyryl Carnitine is a potential prodrug of Carnitine, via the carnitine transporter OCTN2 and the amino acid transporter ATB0,+. It is an inhibitor of intestinal transporters, which block carnitine uptake by the carnitine transporter with IC50s of 1.5 μM and glycine transport with IC50s of 4.6 μM in in human retinal pigment epithelial (HRPE) cells. Butyryl-L-carnitine is used for treating seizure disorders. Synonyms: L-Butyrylcarnitine; C4 Carnitine. Grade: ≥95%. CAS No. 162067-50-7. Molecular formula: C11H22NO4·Cl. Mole weight: 267.8. | |
| Butyryl-L-carnitine chloride 98+% (TLC) | Butyryl-L-carnitine chloride 98+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| Butyryl-L-carnitine chloride-[d3] | Butyryl-L-carnitine chloride-[d3] is the deuterium labelled edition of Butyryl-L-carnitine chloride. (R)-Butyryl Carnitine is a potential prodrug of Carnitine, via the carnitine transporter OCTN2 and the amino acid transporter ATB0+. It is an inhibitor of intestinal transporters, which blocks carnitine uptake by the carnitine transporter with IC50s of 1.5 μM and glycine transport with IC50s of 4.6 μM in human retinal pigment epithelial (HRPE) cells. Butyryl-L-carnitine is used for treating seizure disorders. Synonyms: Butyryl-L-carnitine-(N-methyl-d3) hydrochloride. Grade: 98% (CP); 99% atom D. CAS No. 1334532-21-6. Molecular formula: C11H19D3ClNO4. Mole weight: 270.77. | |
| Butyryl-L-carnitine-d3 chloride | Butyryl-L-carnitine-d 3 (chloride) is the deuterium labeled Butyryl-L-carnitine chloride[1]. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 1334532-21-6. Pack Sizes: 1 mg; 5 mg. Product ID: HY-115704S1. | |
| Butyryl Phosphate Dilithium Salt | Butyryl phosphate has a role in metabolism. Group: Biochemicals. Alternative Names: Butanoic Acid Phosphono Ester Dilithium Salt; Butanoyl Phosphate Dilithium Salt. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| Butyrylthiocholine chloride | 1g Pack Size. Group: Analytical Reagents, Biochemicals, Building Blocks, Diagnostic Raw Materials, Organics. Formula: C9H20ClNOS. CAS No. 22026-63-7. Prepack ID 26608039-1g. Molecular Weight 225.78. See USA prepack pricing. | |
| Butyrylthiocholine iodide | 5g Pack Size. Group: Building Blocks, Organics. Formula: C9H20INOS. CAS No. 1866-16-6. Prepack ID 34904481-5g. Molecular Weight 317.23. See USA prepack pricing. | |
| Butyzamide | Butyzamide is an orally active activator of Mpl, a thrombopoietin (TPO) receptor. Butyzamide increases the phosphorylation level of JAK2, STAT3, STAT5 and MAPK. Butyzamide increases the level of human platelets in mouse xenotransplantation assay[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1110767-45-7. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-148748. | |
| Buxtamine (Buxtauine, Cyclobuxoxine) | Buxtamine (Buxtauine, Cyclobuxoxine). Group: Biochemicals. Alternative Names: Buxtauine M; Cyclomicrobuxinine; Cyclobuxoxine. Grades: Plant Grade. CAS No. 4236-73-1. Pack Sizes: 10mg. Molecular Formula: C24H37NO2, Molecular Weight: 371.555999999999. US Biological Life Sciences. | Worldwide |
| Buxtauine | Buxtauine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Buxtauine. Product Category: Heterocyclic Organic Compound. CAS No. 4236-73-1. Molecular formula: C24H37NO2. Mole weight: 371.56. Product ID: ACM4236731. Alfa Chemistry ISO 9001:2015 Certified. Categories: Buxtamine. | |
| BV02 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| BV02 | BV02 is a 14-3-3 inhibitor and an antibacterial agent. BV02 enhances the cleavage of PARP and caspase-3. BV02 induces Apoptosis, Autophagy, and enhances Akt activation. BV02 has anti-B. melitensis infection and epilepsy-promoting effects. BV02 can also be used in colitis research. Uses: Scientific research. Group: Signaling pathways. CAS No. 292870-53-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-101985. | |
| BV6 | BV-6 is a selective inhibitor of apoptosis (IAP) family with IC50 value of 7.2 μM when tested with H460 cells. It acts by promoting glioblastoma cancer stem-like cell differentiation by activating NF-κB. BV-6 induces autoubiquitination and proteasomal degradation of IAP1 and XIAP in MDA-MB-231 cells at 5 μM. In BALB/c mice model with transplanted abdominal cavities from donor mouse uterine tissue, intraperitoneally with BV-6 repressed the advancement of endometriosis, cell proliferative activity via inhibiting the expression of IAPs. In hematological THP-1 cells, pre-treatment with BV-6 increased the CIK cells killing ability and the same results were achieved in solid malignancy RH30 cells. Grade: ≥98%. CAS No. 1001600-56-1. Molecular formula: C70H96N10O8. Mole weight: 1205.57. | |
| BV6 | BV6 is an antagonist of cIAP1 and XIAP, members of the inhibitors of apoptosis (IAP) family. Uses: Scientific research. Group: Signaling pathways. CAS No. 1001600-56-1. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-16701. | |
| Bvacado Oil microencapsulated powder | Bvacado Oil microencapsulated powder. Product ID: CDF4-0212. Molecular formula: NA. Category: Nutrient supplements. Product Keywords: Food Ingredients; Nutrients; CDF4-0212; Bvacado Oil microencapsulated powder; Nutrient supplements. Appearance: White to light yellow powder. Color: White to light yellow. Physical State: powder. Source and Preparation: Bvacado. Applications: Dietary supplements, nutritional supplements, cosmetic raw materials, etc. |  |
| BVD 10 | BVD 10 is a selective NPY Y1 receptor antagonist (Ki = 25.7, 1420, 2403 and 7100 nM at Y1, Y2, Y4 and Y5 receptors, respectively) with no activity at Y4 receptors. Synonyms: BVD 10; BVD10; BVD-10. Grade: >98%. CAS No. 262418-00-8. Molecular formula: C58H92N16O13. Mole weight: 1221.46. | |
| Bvdv-IN-1 | BVDV-IN-1, a non-nucleoside inhibitor (NNI) of bovine viral diarrhea virus (BVDV) (EC50 = 1.8 μM), has antiviral activity against BVDV resistant to NNI thiosemicarbazone (TSC). It directly binds to a hydrophobic pocket of the BVDV RNA-dependent RNA polymerase (RdRp), and inhibits the replication of TSC-resistant BVDV variants in vitro. Synonyms: BVDV-IN-1; 345651-04-9; 2-[4-(2-phenylquinazolin-4-yl)piperazin-1-yl]ethanol; 2-(4-(2-Phenylquinazolin-4-yl)piperazin-1-yl)ethanol; EX-A5593; AKOS000915262; MS-25053; HY-131976; CS-0145660; G13690. Grade: ≥98%. CAS No. 345651-04-9. Molecular formula: C20H22N4O. Mole weight: 334.41. | |
| BVFP | BVFP binds to the PGRN 588 - 593 peptide with a K d of 20 μM. BVFP can disrupt PGRN-SORT1 binding. BVFP also inhibits SORT1-mediated rPGRN endocytosis [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 357158-20-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 1100 mg. Product ID: HY-153686. | |
| BVT.13 hydrate | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| BVT-14225 | BVT-14225 is a highly selective 11β-Hydroxysteroid dehydrogenase type 1 (11β-HSD1) inhibitor(IC50 = 52 nM), which is 1,000 fold lower than that for 11β-HSD2. Synonyms: 2-[2-[(3-chloro-2-methylphenyl)sulfonylamino]-1,3-thiazol-4-yl]-N,N-diethylacetamide; BVT-14225; BVT 14225; BVT14225. CAS No. 376638-65-2. Molecular formula: C16H20ClN3O3S2. Mole weight: 401.93. | |
| BVT 2733 | BVT 2733 is a non-steroidal small molecule as a selective 11β-hydroxysteroid dehydrogenase type 1 (11β-HSD1) inhibitor (IC = 96 ± 14 nM). Synonyms: BVT-2733; BVT 2733; BVT2733; 3-chloro-2-methyl-N-(4-(2-(4-methylpiperazin-1-yl)-2-oxoethyl)thiazol-2-yl)benzenesulfonamide; Piperazine, 1-((2-(((3-chloro-2-methylphenyl)sulfonyl)amino)-4-thiazolyl)acetyl)-4-methyl-. Grade: 98%. CAS No. 376640-41-4. Molecular formula: C17H21ClN4O3S2. Mole weight: 428.95. | |
| BVT.2733 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| BVT 2733 hydrochloride | BVT 2733 hydrochloride is a selective inhibitor of 11β-hydroxysteroid dehydrogenase type 1. Synonyms: BVT 2733 hydrochloride; BVT2733 hydrochloride; BVT-2733 hydrochloride; 3-chloro-2-methyl-N-[4-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]-1,3-thiazol-2-yl]benzenesulfonamide hydrochloride. Grade: 99%. CAS No. 376641-65-5. Molecular formula: C17H21ClN4O3S2.HCl. Mole weight: 465.42. | |
| BVT948 | BVT948 is a protein tyrosine phosphatase (PTP) inhibitor which can also inhibit several cytochrome P450 (P450) isoforms and lysine methyltransferase SETD8 (KMT5A). Uses: Scientific research. Group: Signaling pathways. CAS No. 39674-97-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-100625. | |
| BVT 948 | BVT 948. Group: Biochemicals. Grades: Purified. CAS No. 39674-97-0. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| BVT-948 | BVT 948 is a non-competitive and cell-permeable inhibitor of protein tyrosine phosphatases (PTPs) (IC50 = 0.09 - 1.7 μM). BVT 948 displays irreversible inhibition through catalysis of the hydrogen peroxide-dependent oxidation of PTP, and enhances insulin signaling in vitro and insulin tolerance in ob/ob mice in vivo. Some cytochrome P450 isoforms are also suppressed by BVT 948 (IC50 <10 μM). Synonyms: BVT948; BVT-948; BVT 948; SPS8I3; SPS-8I3; SPS 8I3; 4-Hydroxy-3,3-dimethyl-2H-benz[g]indole-2,5(3H)-dione. Grade: ≥98% by HPLC. CAS No. 39674-97-0. Molecular formula: C14H11NO3. Mole weight: 241.24. | |
| BVT.948 | ?98% (HPLC), solid. Group: Fluorescence/luminescence spectroscopy. | |
| BW 245C | BW 245C, a prostaglandin analogue, is a selective prostanoid DP-receptor (DP1) agonist used to treat stroke where the Ki for the inhibition of [3H]-PGD2 binding to isolated human platelet membranes is 0.9 nM and has a reported IC50 of 2.5 nM for the inhibition of ADP-induced human platelet aggregation. Synonyms: 7-[(4S)-3-[(3R)-3-cyclohexyl-3-hydroxypropyl]-2,5-dioxoimidazolidin-4-yl]heptanoic acid; 245C77; 5-(6-carboxyhexyl)-1-(3-cyclohexyl-3-hydroxypropyl)hydantoin; BW 245C; BW 245C, (R*,S*)-(+-); BW-245C. CAS No. 72814-32-5. Molecular formula: C19H32N2O5. Mole weight: 368.47. | |
| BW 246C | The prostaglandin D2 (PGD2) receptors are the members of G protein-coupled receptors. PGD2 receptors include the following proteins prostaglandin D2 receptor 1 (DP1) and prostaglandin D2 receptor 2 (DP2). BW 246C is a DP receptor agonist. BW 246C is the less active C-8 diastereomer of the DP receptor agonist BW 245C. The activity of BW 245C is 70-fold greater than that of BW 246C. Synonyms: 8-epi BW 245C. Grade: ≥98%. CAS No. 65705-83-1. Molecular formula: C19H32N2O5. Mole weight: 368.5. | |
| BW 373U86 | BW 373U86 is a potent and selective non-peptide δ-opioid receptor agonist (Ki = 1.8, 15 and 34 nM for δ, μ and κ receptors, respectively). Synonyms: BW-373U86; SNC-86; BW 373U86; SNC 86; BW373U86; SNC86; 4-[(αR)-α-((2S,5R)-4-Allyl-2,5-dimethyl-1-piperazinyl)-3-hydroxybenzyl]-N,N-diethylbenzamide. Grade: ≥99% by HPLC. CAS No. 155836-50-3. Molecular formula: C27H37N3O2. Mole weight: 435.61. | |
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