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| Product | Description | |
|---|---|---|
| BE-16627B | BE-16627B is a novel metalloproteinase (MP) inhibitor isolated from Streptomyces sp. BE16627B selectively inhibited MPs such as human stromelysin and 92 kD gelatinase. Synonyms: BE 16627B; BE16627B; L-N-(N-hydroxy-2-isobutylsuccinamoyl)seryl-L-valine; N-[1, 3-Dihydroxy-2- ({1-hydroxy-2-[2-hydroxy-2- (hydroxyimino) ethyl]-4-methylpentylidene}amino) propylidene]valine. Grades: >98%. CAS No. 137530-61-1. Molecular formula: C31H35Cl2F6N3O3. Mole weight: 375.42. |  |
| BE-18257A | BE-18257 A is an endothelin binding inhibitor produced by Streptomyces misakiensis. Synonyms: Cyclo(valyl-leucyl-tryptophyl-glutamyl-alanyl); Cyclo(L-alanyl-D-valyl-L-leucyl-D-tryptophyl-D-alpha-glutamyl). CAS No. 136553-73-6. Molecular formula: C30H42N6O7. Mole weight: 598.69. | |
| BE-18257B | BE-18257 B is an endothelin binding inhibitor produced by Streptomyces misakiensis. Synonyms: Cyclo(L-alanyl-D-alloisoleucyl-L-leucyl-D-tryptophyl-D-alpha-glutamyl); LS-55815. Molecular formula: C31H44N6O7. Mole weight: 612.72. | |
| BE-19412A | BE-19412A is an antitumor antibiotic extracted from the culture medium of Streptomyces sp. A19412. It is toxic to mouse and human tumor cells such as P388, Ehrlich, DLD-1, PC-13, MKN-45 and Colon 26, with IC50 of 0.9-5.4 μg/mL, and can prolong the survival time of CDF1 mice with Ehrlich cancer. Synonyms: LS-94141. CAS No. 173774-90-8. Molecular formula: C28H22ClNO8. Mole weight: 535.93. | |
| BE-19412B | BE-19412B is an antitumor antibiotic extracted from the culture medium of Streptomyces sp. A19412. It is toxic to mouse and human tumor cells such as P388, Ehrlich, DLD-1, PC-13, MKN-45 and Colon 26, with IC50 of 0.9-5.4 μg/mL, and can prolong the survival time of CDF1 mice with Ehrlich cancer. Synonyms: LS-94140. CAS No. 173774-91-9. Molecular formula: C30H26ClNO8. Mole weight: 563.98. | |
| BE-23372M | BE-23372M is a protein tyrosine kinase inhibitor produced by Rhizoctonia solani. It has strong inhibition of epidermal growth factor (EGF) receptor kinase activity. Synonyms: (3E)-3-(3,4-dihydroxybenzylidene)-5-(3,4-dihydroxyphenyl)furan-2(3H)-one. CAS No. 145588-13-2. Molecular formula: C17H12O6. Mole weight: 312.27. | |
| BE-29602 | BE-29602 is a papulacandin antibiotic produced by Fusarium sp. F296O2. It has activity against Candida, Saccharomyces cerevisiae and other fungi, with an MIC of 0.20-0.7 μg/mL. It is cytotoxic and has an IC50 of 21 μg/mL to P388 murine leukemia cells. Molecular formula: C45H62O16. Mole weight: 858.96. | |
| BE-31405 | BE-31405 is an antifungal antibiotic produced by Penicillum minioluteum F31405. It has activity against pathogenic fungi such as Candida albicans and Cryptococcus neoformans (MIC 3.13-6.25 μg/mL), and has no cytotoxicity to mammalian cells (such as P388 murine leukemia, etc.). Molecular formula: C28H36O10. Mole weight: 532.58. | |
| BE-32030A | BE-32030A is an antitumor antibiotic produced by Nocardia sp. A32030. It has inhibitory effect on the growth of P388, DLD-h PC-13 and MKN-45 tumor cells. Synonyms: BE-32030 A. CAS No. 161589-09-9. Molecular formula: C39H61N5O10. Mole weight: 759.93. | |
| BE-32030B | BE-32030B is an antitumor antibiotic produced by Nocardia sp. A32030. It has inhibitory effect on the growth of P388, DLD-h PC-13 and MKN-45 tumor cells. Synonyms: Lysine, N(sup 2)-((4,5-dihydro-2-(2-hydroxyphenyl)-4-methyl-4-oxazolyl)carbonyl)-N(sup 6)-hydroxy-N(sup 6)-(1-oxotetradecyl)-, 3-((hexahydro-1-hydroxy-2-oxo-1H-azepin-3-yl)amino)-1-methyl-3-oxopropyl ester; BE-32030 B. CAS No. 161589-10-2. Molecular formula: C41H65N5O10. Mole weight: 787.98. | |
| BE-32030C | BE-32030C is an antitumor antibiotic produced by Nocardia sp. A32030. It has inhibitory effect on the growth of P388, DLD-h PC-13 and MKN-45 tumor cells. Synonyms: BE-32030 C. CAS No. 161589-11-3. Molecular formula: C43H67N5O10. Mole weight: 814.02. | |
| BE-32030D | BE-32030D is an antitumor antibiotic produced by Nocardia sp. A32030. It has inhibitory effect on the growth of P388, DLD-h PC-13 and MKN-45 tumor cells. Synonyms: BE-32030 D. CAS No. 161589-12-4. Molecular formula: C39H61N5O11. Mole weight: 775.93. | |
| BE-32030E | BE-32030E is an antitumor antibiotic produced by Nocardia sp. A32030. It has inhibitory effect on the growth of P388, DLD-h PC-13 and MKN-45 tumor cells. Synonyms: BE-32030 E. CAS No. 161589-13-5. Molecular formula: C41H63N5O10. Mole weight: 785.97. | |
| BE-40644 | BE-40644 is an inhibitor of human Thioredoxin system produced by Actinoplanes sp. A40644. It can inhibit the growth of several tumor cells. Synonyms: 4,4,6aalpha,12bbeta-Tetramethyl-9-(hydroxymethyl)-1,3,4,4aalpha,5,6,6a,12,12aalpha,12b-decahydro-2H-benzo[a]xanthene-8,11-dione. CAS No. 172923-88-5. Molecular formula: C22H30O4. Mole weight: 358.47. | |
| BE-40665D | BE-40665D is an antibiotic produced by Actinoplanes sp. A4O665. It has moderate anti-gram-positive bacteria activity and has no effect on gram-positive bacteria. CAS No. 183241-67-0. Molecular formula: C22H21BrO7. Mole weight: 477.30. | |
| BE-43472B | BE-43472B is a bisanthraquinone antibiotic isolated from a streptomycete strain. It has antibacterial activity against MSSA, MRSA, TRSA and VRE. Synonyms: (8S,9S,9aR,18aS,20R)-8,9-Dihydro-4,6,8,16-tetrahydroxy-8,14,20-trimethyl-18a,9-(epoxymethano)-18aH-dianthra[1,2-b:4'a,10'-d]furan-5,12,17(7H)-trione; 18a,9-(Epoxymethano)-18aH-dianthra[1,2-b:4'a,10'-d]furan-5,12,17(7H)-trione, 8,9-dihydro-4,6,8,16-tetrahydroxy-8,14,20-trimethyl-, (8S,9S,9aR,18aS,20R)-. CAS No. 180027-59-2. Molecular formula: C32H24O9. Mole weight: 552.53. | |
| BE-52440A | BE-52400A is a cytotoxicity produced by Streptomyces sp. A52400. It has anti-proliferative effect on mouse tumor cell lines such as P388 leukemia and colon 26 colon and human tumor cell lines such as DLD1 (colon), PC-13 (lung), MKN-45 (stomach), etc., with IC50 of 6.1, 2.1, 0.47, 3.9, 0.88 μg/mL. CAS No. 195051-22-0. Molecular formula: C34H34O14S. Mole weight: 698.69. | |
| BE-52440B | BE-52400B is a cytotoxicity produced by Streptomyces sp. A52400. It has anti-proliferative effect on mouse tumor cell lines such as P388 leukemia and colon 26 colon and human tumor cell lines such as DLD1 (colon), PC-13 (lung), MKN-45 (stomach), etc., with IC50 of 1.1, 3.4, 0.69, 2.6, 2.9 μg/mL. CAS No. 195051-23-1. Molecular formula: C33H34O13S. Mole weight: 670.68. | |
| BE-54238A | BE-54238A is a cytotoxic agent produced by Streptomyces sp. A54238. It has anti-proliferative effects on tumor cells such as P388, DLD4, PC-13, MKN-45, colon 26, etc., with IC50 of (μg/mL) 9.1, 3.5, 11.3, 8.1, 8.6. Synonyms: BE-54238 A; (-)-Be-54238a; 2-(5-Hydroxy-11-(1-hydroxyethyl)-4-methyl-6-oxo-1,4,6,9,10,11-hexahydro-2H-benzo(cd)pyrano(3,4-g)pyrrolo(1,2-a)indol-2-yl)acetic acid. CAS No. 205433-26-7. Molecular formula: C22H23NO6. Mole weight: 397.42. | |
| BE-54238B | BE-54238B is a cytotoxic agent produced by Streptomyces sp. A54238. It has anti-proliferative effects on tumor cells such as P388, DLD4, PC-13, MKN-45, colon 26, etc., with IC50 of (μg/mL) 58.2, 10.1, 53.2, 45.6, 20.5. Synonyms: BE-54238 B. CAS No. 205433-27-8. Molecular formula: C22H21NO6. Mole weight: 395.40. | |
| Beaded polyacrylamide gel P-4 | The acrylamide monomer and the cross-linking agent methylene bisacrylamide are polymerized under the action of a catalyst to form a long aliphatic chain containing amido side chains. The two adjacent chains are cross-linked through methylene bridges to form a three-dimensional structure. of gel. It can automatically swell into gel form in solvent. It is biologically inert and extremely hydrophilic. Resistant to hot pressing, not acid resistant. Uses: Gel chromatography. identification of protein partition coefficients. separation and purification of nucleosides and nucleotides and study of the selective effects of sugars. Group: Gel materials. Alternative Names: Bio-Gel P-4. CAS No. 39454-59-6. Appearance: White microbeady dry powder. Catalog: ACM39454596. |  |
| Beaker | Beaker. Group: Polymers. |  |
| Bearberry Extract | Bearberry Extract. Applications: High effect of anti-oxidant,treat diabetes,decrease blood lipid,anti-tumor. Group: Others. Synonyms: Bearberry Extract; 497-76-7; Arctostaphylos Uva Ursi. CAS No. 497-76-7. Purity: 6%-98% arbutin. Appearance: Brownish fine powder. Storage: 2 years under well storage situation and stored away from direct sun light. Source: Leaves. Species: Arctostaphylos Uva Ursi. Bearberry Extract; 497-76-7; Arctostaphylos Uva Ursi; plant extract. Pack: 25KG/Drum with double plastic bag of foodstuff inside. Cat No: EXTW-178. |  |
| Beaucage reagent | Beaucage reagent. Group: Biochemicals. Alternative Names: 3H-1,2-Benzodithiol-3-one-1,1-dioxide. Grades: Highly Purified. CAS No. 66304-01-6. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. |  Worldwide |
| Beauvericin | Beauvericin is produced by the strain of Streptomyces sp. Ba cyclic depsipeptide isolated from several fungal genera, notably beauveria and fusarium; exhibits broad antifungal, antibacterial, antiprotozoan and insecticidal activities; exhibits ionophoric properties, and inhibits acyl-coa:Cholesterol acyltransferase activity; induces apoptosis by elevating intracellular calcium levels. Synonyms: Cyclo(-D-alpha-hydroxyisovaleryl-N-Me-Phe)3. Grades: >97% by HPLC. CAS No. 26048-05-5. Molecular formula: C45H57N3O9. Mole weight: 783.95. | |
| Beauvericin | Beauvericin is a cyclohexapeptide Fusarium toxin with insecticidal, antibacterial, anticancer, antiviral and cytotoxic activities. Beauvericin causes cellular genotoxicity by producing DNA breaks, chromosomal aberrations and micronuclei, and inhibits the PI3K/AKT pathway to induce apoptosis , thereby inhibiting the growth of HCC. In addition, Beauvericin affects immune function by inhibiting lymphocyte proliferation and interfering with the differentiation process of human monocytes into macrophages [1] [2] [3] [4] [5] [6] [7] [8] [9]. Uses: Scientific research. Group: Natural products. CAS No. 26048-05-5. Pack Sizes: 5 mg; 10 mg. Product ID: HY-N6739. |  |
| Beauvericin | Beauvericin is a cyclic depsipeptide isolated from several fungal genera, notably Beauveria and Fusarium, first reported in 1969. Beauvericin exhibits broad antifungal, antibacterial, antiprotozoan and insecticidal activities. At the molecular level, beauvericin has been shown to exhibit ionophoric properties and inhibits acyl- CoA:cholesterol acyltransferase activity. Beauvericin induces apoptosis by elevating intracellular calcium levels. Group: Biochemicals. Grades: Highly Purified. CAS No. 26048-05-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Beauvericin A | Beauvericin A is a cyclodepsipeptide and derivative of beauvericin originally isolated from B. bassiana that has diverse biological activities. It is active against M. tuberculosis (MIC = 25 μg/ml) and P. falciparum (IC50 = 12 μg/ml). Synonyms: Beauvericin A; 165467-50-5; (3S,6R,9S,12R,15S,18R)-3,9,15-tribenzyl-6-[(2S)-butan-2-yl]-4,10,16-trimethyl-12,18-di(propan-2-yl)-1,7,13-trioxa-4,10,16-triazacyclooctadecane-2,5,8,11,14,17-hexone; (3S,6R,9S,12R,15S,18R)-4,10,16-trimethyl-6,12-bis(1-methylethyl)-18-[(1S)-1-methylpropyl]-3,9,15-tris(phenylmethyl)-1,7,13-trioxa-4,10,16-triazacyclooctadecane-2,5,8,11,14,17-hexone; CHEMBL506228; AKOS040754812. Grades: >95% by HPLC. CAS No. 165467-50-5. Molecular formula: C46H59N3O9. Mole weight: 797.97. | |
| Beauveriolide I | Beauveriolide I is produced by the strain of Beauveria sp. FO-6979. The effect of I and III can inhibit the formation of Lipid droplet. 10μmol/L can reduce the number and size of the cytolipid droplet in the macrophage but it is not cytotoxic to the macrophages. Synonyms: CHEMBL516093; SCHEMBL15474166. CAS No. 154491-55-1. Molecular formula: C27H41N3O5. Mole weight: 487.63. | |
| Beauveriolide I | Beauveriolide I. Uses: For analytical and research use. Group: Impurity standards. CAS No. 154491-55-1. Molecular Formula: C27H41N3O5. Mole Weight: 487.64. Catalog: APB154491551. |  |
| Beauveriolide III | Beauveriolide III is produced by the strain of Beauveria sp. FO-6979. The effect of I and III can inhibit the formation of Lipid droplet. 10μmol/L can reduce the number and size of the cytolipid droplet in the macrophage but it is not cytotoxic to the macrophages. Synonyms: CHEMBL409855; SCHEMBL16174055. CAS No. 221111-70-2. Molecular formula: C27H41N3O5. Mole weight: 487.63. | |
| Beauveriolide III | Beauveriolide III. Uses: For analytical and research use. Group: Impurity standards. CAS No. 221111-70-2. Molecular Formula: C27H41N3O5. Mole Weight: 487.64. Catalog: APB221111702. | |
| Bebtelovimab | Bebtelovimab a humanized IgG1-λ2 antibody targeting to SARS-CoV-2 , especially COVID-19. Bebtelovimab potently neutralizes SARS-CoV-2 variants, and inhibits COVID-19 with mild-to-moderate efficacy [1] [2]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: LY-3853113; LY-COV1404. CAS No. 2578319-11-4. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99103. | |
| BEC | BEC, also known as S-(2-boronoethyl)-L-cysteine, is a slow-binding competitive inhibitor of recombinant rat liver arginase I with Ki values of 0.4-0.6 μM from kinetic analyses. It significantly enhances NO-dependent relaxation of human penile corpus canvernosum smooth muscle in vitro at concentrations between 0.1-1.0 mM. BEC does not inhibit NO synthase, and effectively prevented ACh tolerance in aortic and mesenteric artery preparations. Synonyms: S-(2-boronoethyl)-L-cysteine. Grades: ≥98%. CAS No. 63107-40-4. Molecular formula: C5H12BNO4S. Mole weight: 193. | |
| Becatecarin | Becatecarin is a synthetic diethylaminoethyl analogue of the indolocarbazole glycoside antineoplastic antibiotic rebeccamycin. Becatecarin intercalates into DNA and stabilizes the DNA-topoisomerase I complex, thereby interfering with the topoisomerase I-catalyzed DNA breakage-reunion reaction and initiating DNA cleavage and apoptosis. Synonyms: NSC 655649; BMS 181176; BMY 27557; 1,11-Dichloro-6-[2-(diethylamino)ethyl]-12,13-dihydro-12-(4-O-methyl-β-D-glucopyranosyl)-5H-indolo[2,3-a]pyrrolo[3,4-c]carbazole-5,7(6H)-dione; 5H-Indolo[2,3-a]pyrrolo[3,4-c]carbazole-5,7(6H)-dione, 1,11-dichloro-6-[2-(diethylamino)ethyl]-12,13-dihydro-12-(4-O-methyl-β-D-glucopyranosyl)-. Grades: ≥95%. CAS No. 119673-08-4. Molecular formula: C33H34Cl2N4O7. Mole weight: 669.55. | |
| Becatecarin (6-N-[2- (Diethylamino) ethyl]rebeccamycin, NSC 655649, BMY-27557-14, BMS-181176, XL119) | Antibiotic. Semisynthetic H2O-soluble derivative of rebeccamycin. Antitumor compound. Topoisomerase II (Topo II) inhibitor. DNA intercalating agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 119673-08-4. Pack Sizes: 250ug, 1mg. US Biological Life Sciences. | Worldwide |
| BEC HCl | BEC HCl is an Arginase II inhibitor(Ki=0.31μM).In vitro,BEC HCl enhances NO-dependent smooth muscle relaxation by binding to arginase as a transition state analogue.In vivo,BEC HCl enhances peribronchiolar and perivascular inflammation in mice. Synonyms: (2R)-2-amino-3-(2-boronoethylsulfanyl)propanoic acid hydrochloride. Grades: 98%. CAS No. 222638-67-7. Molecular formula: C5H13BClNO4S. Mole weight: 229.482. | |
| BEC hydrochloride | BEC hydrochloride is a slow-binding and competitive Arginase II inhibitor with K i of 0.31 μM and 30 nM at pH 7.5 and pH 9.5, respectively [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 222638-67-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-19548A. | |
| Beclabuvir | Beclabuvir is a potent, non-nucleotide inhibitor of HCV NS5B which is currently in Phase III clinical trials for the treatment of chronic HCV infection. Beclabuvir is a thumb site 1-NS5B polymerase ligand. Beclabuvir has been shown to equally inhibit de novo and primer dependent synthesis, 5-75 fold more potently than previously studied compounds, thus resulting the most effective thumb site 1 inhibitor of genotype 1 (GT-1) NS5B polymerase. Synonyms: (4bS, 5aR)-12-cyclohexyl-N-(N, N-dimethylsulfamoyl)-3-methoxy-5a-((1R, 5S)-3-methyl-3, 8-diazabicyclo[3.2.1]octane-8-carbonyl)-4b, 5, 5a, 6-tetrahydrobenzo[3, 4]cyclopropa[5, 6]azepino[1, 2-a]indole-9-carboxamide hydrochloride; BMS791325; BMS-791325; BMS 791325. Grades: 99.87%. CAS No. 958002-33-0. Molecular formula: C36H45N5O5S. Mole weight: 659.84. | |
| Beclabuvir | Beclabuvir is an allosteric inhibitor that binds to thumb site 1 of the hepatitis C virus ( HCV ) NS5B RNA-dependent RNA polymerase, and inhibits recombinant NS5B proteins from HCV genotypes 1, 3, 4, and 5 with IC 50 of < 28 nM [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BMS-791325. CAS No. 958002-33-0. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-12429. | |
| Beclamide | Beclamide is a chlorinated benzylpropanamide that possesses anticonvulsant activity, has been used for the treatment of tonic-clonic seizyres and has sedative properties. Uses: Anticonvulsan. Synonyms: N-Benzyl-3-chloropropionamide; N-benzyl-3-chloropropanamide. Grades: ≥98%. CAS No. 501-68-8. Molecular formula: C10H12ClNO. Mole weight: 197.66. | |
| Beclamide | Beclamide is a chlorinated benzylpropanamide used as an anticonvulsant drug. It is used in the treatment of tonic-clonic seizyres and has sedative properties. Group: Biochemicals. Alternative Names: 3-Chloro-N-(phenylmethyl-propanamide; Beklamid; Chloracon; Chlorakon; Chloroethylphenamide; Hibicon; N- (3-Chloropropionyl) benzylamine; N-Benzyl-3-chloropropionamide; N-Benzyl- β-chloropropanamide; N-Benzyl- β-chloropropionamide; NSC 67062; Neuracen; Nidrane; Nydran; Nydrane; Posedrine; Seclar. Grades: Highly Purified. CAS No. 501-68-8. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| Beclamide | Beclamide is an active molecule with anticonvulsant activity, used as an anticonvulsant drug. Uses: Scientific research. Group: Signaling pathways. Alternative Names: N-Benzyl-3-chloropropionamide. CAS No. 501-68-8. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-B1185. | |
| Beclin-1 | Beclin-1 peptide is the HIV-1 Nef binding portion of full-length human Beclin-1 protein. Synonyms: H-Thr-Asn-Val-Phe-Asn-Ala-Thr-Phe-His-Ile-Trp-His-Ser-Gly-Gln-Phe-Gly-Thr-OH. Grades: >98%. Molecular formula: C96H130N26O26. Mole weight: 2064.25. | |
| Beclin-1 Activator II, Retro-inverso TAT-Beclin-1 ((D)-H2N-RRRQRRKKRGY-GG-TGFEGDHWIEFTANFVNT-CO2H, Atg6 Activator II, Beclin-1-GAPR-1 Interaction Blocker II, Vps30 Activator II) | A cell-permeable, all-D-amino acid autophagy-inducing peptide based on the retro-inverso sequence of Tat-Beclin1 that is expected to be more resistant to proteolytic degradation than Tat-Beclin1 and is shown to be more potent than Tat-Beclin1 in inducing autophagy in muscle, heart, and pancreas tissues in 6-wk-old GFP-LC3 transgenic mice (20mg/kg i.p.) in vivo. Only the retro-inverso peptide, but not Tat-Beclin1, is effective in reducing autophagy substrate p26 level in the brain tissue of 5-d-old neontal GFP-LC3 mice (20mg/kg i.p.). The retro-inverso peptide treatment is also reported to greatly reduce brain viral titre in neonatal mice subjected to West Nile Virus infection. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C???H???N??O??. US Biological Life Sciences. | Worldwide |
| Beclin-1 Activator I, TAT-Beclin-1 (Atg6 Activator I, Beclin1-GAPR-1 Interaction Blocker I, Vps30 Activator I, H2N-YGRKKRRQRRR-GG-TNVFNATFEIWHDGEFGT-CO2H) | A cell-permeable autophagy-inducing peptide (Effective conc. 30 to 100uM) that is designed based on the essential HIV-1 virulence factor Nef-binding sequence of atg6/beclin1 and N-terminally fused to the HIV-1 Tat protein transduction domain sequence. Tat-Beclin1 is reported to compete against Beclin1 for binding to its negative regulator GAPR-1/GLIPR2 on the Golgi surface. Shown to effectively induce autophagy-mediated clearance of small (<1uM) CFP-htt103Q aggregates in HeLa cells (20uM/4h/d for 2 d) and inhibit RNA viral replications both in cultures (4h 10uM peptide treatment 4h post CHIKV, SINV, or WNV infection in HeLa cultures; 24h 0.5-5uM peptide pre-treatment before HIV infection in human MDM cultures) in vitro and in mice (15-20mg/kg/day i.p.) in vivo. The in vivo bioavailability of Tat-Beclin1 is limited to the peripheral tissues in mice, while a peptide based on Tat-Beclin1 retro-inverso sequence is demonstrated to effectively target CNS. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C???H???N??O??, Sequence: H-Tyr-Gly-Arg-Lys-Lys-Arg-Arg-Gln-Arg-Arg-Arg~Gly-Gly~Thr-Asn-Val-Phe-Asn-Ala-Thr-Phe-Glu-Ile-Trp-His-Asp-Gly-Glu-Phe-Gly-Thr-OH. US Biological Life Sciences. | Worldwide |
| Beclometasone | Beclometasone (Beclomethasone) is a prototype glucocorticoid receptor agonist. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Beclomethasone. CAS No. 4419-39-0. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg. Product ID: HY-B1540. | |
| Beclometasone-17-Valerate | Beclometasone-17-Valerate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 52619-18-8. Molecular Formula: C27H37ClO6. Mole Weight: 493.04. Catalog: APB52619188. | |
| Beclometasone-D5 | Beclometasone-D5. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1263143-48-1. Molecular Formula: C22H24D5ClO5. Mole Weight: 413.95. Catalog: APB1263143481. | |
| Beclometasone dipropionate | Beclometasone dipropionate. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (8S,9R,10S,11S,13S,14S,16S,17R)-9-chloro-11-hydroxy-10,13,16-trimethyl-3-oxo-17-(2-(propionyloxy)acetyl)-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-17-yl propionate. CAS No. 5534-9-8. Molecular Formula: C28H37ClO7. Mole Weight: 521.04. Catalog: APB553498. | |
| Beclometasone dipropionate | Beclometasone dipropionate, the proagent of Beclometasone, is an orally active and potent glucocorticoid recepter agonist. Beclometasone dipropionate acts via a glucocorticoid receptor and suppresses inflammation and hyperproliferation. Beclometasone dipropionate can be used for asthma [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Beclomethasone dipropionate. CAS No. 5534-9-8. Pack Sizes: 10 mM * 1 mL; 100 mg; 250 mg; 500 mg; 1 g; 5 g. Product ID: HY-13571A. | |
| Beclometasone Dipropionate Impurity 6 | Beclometasone Dipropionate Impurity 6. Uses: For analytical and research use. Group: Impurity standards. CAS No. 72559-87-6. Molecular Formula: C28H35ClO8. Mole Weight: 535.03. Catalog: APB72559876. | |
| Beclometasone Dipropionate Impurity 9 | Beclometasone Dipropionate Impurity 9. Uses: For analytical and research use. Group: Impurity standards. CAS No. 52092-15-6. Molecular Formula: C27H35BrO7. Mole Weight: 551.47. Catalog: APB52092156. | |
| Beclometasone dipropionate (Standard) | Beclometasone dipropionate (Standard) is the analytical standard of Beclometasone dipropionate. This product is intended for research and analytical applications. Beclometasone dipropionate, the proagent of Beclometasone, is an orally active and potent glucocorticoid recepter agonist. Beclometasone dipropionate acts via a glucocorticoid receptor and suppresses inflammation and hyperproliferation. Beclometasone dipropionate can be used for asthma [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Beclomethasone dipropionate (Standard). CAS No. 5534-9-8. Pack Sizes: 25 mg; 50 mg; 100 mg; 250 mg. Product ID: HY-13571AR. | |
| Beclometasone Impurity 4 | Beclometasone Impurity 4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 330157-03-4. Molecular Formula: C22H29BrO5. Mole Weight: 453.37. Catalog: APB330157034. | |
| Beclometasone Impurity A | Beclometasone Impurity A. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-((8S,9R,10S,11S,13S,14S,16S,17R)-9-chloro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-17-yl)-2-oxoethyl propionate. Molecular Formula: C25H33ClO6. Mole Weight: 464.98. Catalog: APB03332. | |
| Beclometasone Impurity B | Beclometasone Impurity B. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (8S,9R,10S,11S,13S,14S,16S,17R)-17-(2-acetoxyacetyl)-9-chloro-11-hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-17-yl propionate. Molecular Formula: C27H35ClO7. Mole Weight: 507.02. Catalog: APB03331. | |
| Beclometasone Impurity C | Beclometasone Impurity C. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-((8S,9R,10S,11S,13S,14S,16S,17R)-9-chloro-11-hydroxy-10,13,16-trimethyl-3-oxo-17-(propionyloxy)-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-17-yl)-2-oxoethyl butyrate. Molecular Formula: C29H39ClO7. Mole Weight: 535.07. Catalog: APB03330. | |
| Beclometasone Impurity D | Beclometasone Impurity D. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (8S,9R,10S,11S,13S,14S,16S,17R)-9-bromo-11-hydroxy-10,13,16-trimethyl-3-oxo-17-(2-(propionyloxy)acetyl)-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-17-yl propionate. Molecular Formula: C28H37BrO7. Mole Weight: 565.49. Catalog: APB03329. | |
| Beclometasone Impurity E | Beclometasone Impurity E. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (6S,8S,9R,10S,11S,13S,14S,16S,17R)-6,9-dichloro-11-hydroxy-10,13,16-trimethyl-3-oxo-17-(2-(propionyloxy)acetyl)-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-17-yl propionate. Molecular Formula: C28H36Cl2O7. Mole Weight: 555.49. Catalog: APB03328. | |
| Beclometasone Impurity F | Beclometasone Impurity F. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (6S,8S,9R,10S,11S,13S,14S,16S,17R)-6-bromo-9-chloro-11-hydroxy-10,13,16-trimethyl-3-oxo-17-(2-(propionyloxy)acetyl)-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-17-yl propionate. CAS No. 887130-69-0. Molecular Formula: C28H36BrClO7. Mole Weight: 599.94. Catalog: APB887130690. | |
| Beclometasone Impurity H | Beclometasone Impurity H. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (8S,9R,10S,11S,13S,14S,16S,17R)-9-chloro-11-hydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-3-oxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-17-yl propionate. Molecular Formula: C25H33ClO6. Mole Weight: 464.98. Catalog: APB03327. | |
| Beclometasone Impurity I | Beclometasone Impurity I. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-oxo-2-((8S,10S,13S,14S,16S,17R)-10,13,16-trimethyl-3-oxo-17-(propionyloxy)-6,7,8,10,12,13,14,15,16,17-decahydro-3H-cyclopenta[a]phenanthren-17-yl)ethyl propionate. Molecular Formula: C28H36O6. Mole Weight: 468.58. Catalog: APB03326. | |
| Beclometasone Impurity J | Beclometasone Impurity J. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-oxo-2-((4aS, 4bS, 5aS, 6aS, 7R, 8S, 9aS, 9bS)-4a, 6a, 8-trimethyl-2-oxo-7-(propionyloxy)-2, 4a, 5a, 6, 6a, 7, 8, 9, 9a, 9b, 10, 11-dodecahydrocyclopenta[1, 2]phenanthro[4, 4a-b]oxiren-7-yl)ethyl propionate. Molecular Formula: C28H36O7. Mole Weight: 484.58. Catalog: APB03325. | |
| Beclometasone Impurity L | Beclometasone Impurity L. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (8S,9R,10S,11S,13S,14S,16S,17R)-9-chloro-11-hydroxy-10,13,16-trimethyl-3-oxo-17-(2-(propionyloxy)acetyl)-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl propionate. Molecular Formula: C28H39ClO7. Mole Weight: 523.06. Catalog: APB03324. | |
| Beclometasone Impurity M | Beclometasone Impurity M. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (8S,9R,10S,11S,13S,14S,16S,17R)-9-chloro-11-hydroxy-10,13,16-trimethyl-3-oxo-17-(2-(propionyloxy)acetyl)-2,3,8,9,10,11,12,13,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl propionate. Molecular Formula: C28H37ClO7. Mole Weight: 521.04. Catalog: APB03323. | |
| Beclometasone Impurity O | Beclometasone Impurity O. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (8S,9R,10S,11S,13S,14S,16S,17R)-9,11-dichloro-10,13,16-trimethyl-3-oxo-17-(2-(propionyloxy)acetyl)-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-17-yl propionate. Molecular Formula: C28H36Cl2O6. Mole Weight: 539.49. Catalog: APB03322. | |
| Beclometasone Impurity Q | Beclometasone Impurity Q. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-oxo-2-((8R,9S,10R,13S,14S,16S,17R)-10,13,16-trimethyl-3-oxo-17-(propionyloxy)-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-17-yl)ethyl propionate. Molecular Formula: C28H38O6. Mole Weight: 470.6. Catalog: APB03321. | |
| Beclometasone Impurity R | Beclometasone Impurity R. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (4aS, 4bS, 5aS, 6aS, 7R, 8S, 9aS, 9bS)-7-hydroxy-7-(2-hydroxyacetyl)-4a, 6a, 8-trimethyl-5a, 6, 6a, 7, 8, 9, 9a, 9b, 10, 11-decahydrocyclopenta[1, 2]phenanthro[4, 4a-b]oxiren-2(4aH)-one. CAS No. 981-34-0. Molecular Formula: C22H28O5. Mole Weight: 372.45. Catalog: APB981340. | |
| Beclometasone Impurity S | Beclometasone Impurity S. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (8S,9R,10S,11S,13S,14S,16S,17R)-9-chloro-10,13,16-trimethyl-3-oxo-17-(2-(propionyloxy)acetyl)-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthrene-11,17-diyl dipropionate. Molecular Formula: C31H41ClO8. Mole Weight: 577.11. Catalog: APB03320. | |
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