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| Product | Description | |
|---|---|---|
| Bafilomycin D (Tubaymycin, Antibiotic 3D5) | Bafilomycin D shares the same mode of action as bafilomycin A1 which has been the analog of choice in cell biology studies of the role of ATPase. Bafilomycin D contains the ring opened side chain and is a much more stable analog of bafilomycin A1. In-house data demonstrate that bafilomycin D is also a much more selective inhibitor of mammalian cells than bafilomycin A which exhibits a broad profile against tumor cells, fungi and nematodes. Limited availability has restricted a more in depth investigation of this metabolite. Group: Biochemicals. Alternative Names: Tubaymycin, Antibiotic 3D5. Grades: Highly Purified. CAS No. 98813-13-9. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| Bag-1 | Bag-1 is a novel potent, non-peptidic bombesin receptor subtype-3 (BRS-3) agonist. Grades: 98%. CAS No. 1021937-07-4. Molecular formula: C22H27N3. Mole weight: 333.5. |  |
| BAG1 (72-end), GST tagged human | recombinant, expressed in E. coli, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. |  |
| Bag-2 | Bag-2 is a new powerful non-peptide bombesin receptor subtype 3 (BRS-3) agonist. Synonyms: Bag-2; 1021936-34-4; CHEMBL1084942; 2-[4-[2-[5-(cyclopentylmethyl)-1H-imidazol-2-yl]ethyl]phenyl]benzoic acid[3H]bag-2. Grades: 98%. CAS No. 1021936-34-4. Molecular formula: C24H26N2O2. Mole weight: 374.5. | |
| BAG 956 | BAG 956. Group: Biochemicals. Grades: Purified. CAS No. 853910-02-8. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Bagougeramine A | Bagougeramine A is produced by the strain of Bacillus circulans TB-2125. Both of A and B have activities against gram-positive bacteria and negative bacteria, and B has higher activity than A, except for Pseudomonas aeruginosa A3. Synonyms: beta-D-Glucopyranuronamide, 4-((3-((aminoiminomethyl)amino)-N-(N-methylglycyl)-D-alanyl)amino)-1-(4-amino-2-oxo-1(2H)-pyrimidinyl)-1,4-dideoxy-. CAS No. 104840-35-9. Molecular formula: C17H28N10O7. Mole weight: 484.47. | |
| Bagougeramine B | Bagougeramine B is produced by the strain of Bacillus circulans TB-2125. Both of A and B have activities against gram-positive bacteria and negative bacteria, and B has higher activity than A, except for Pseudomonas aeruginosa A3. Synonyms: beta-D-Glucopyranuronamide, N-(3-((4-aminobutyl)amino)propyl)-4-((3-((aminoiminomethyl)amino)-N-(N-methylglycyl)-D-alanyl)amino)-1-(4-amino-2-oxo-1(2H)-pyrimidinyl)-1,4-dideoxy-. CAS No. 104840-34-8. Molecular formula: C24H44N12O7. Mole weight: 612.68. | |
| Bagremycin A | It is produced by the strain of Streptomyces sp. Tu 4128. Bagremycin A has weak activity against gram-positive bacteria, Saccharomyces cerevisiae and Candida albicans. Synonyms: CHEMBL4125959. Molecular formula: C15H13NO3. Mole weight: 255.27. | |
| Bagremycin B | It is produced by the strain of Streptomyces sp. Tu 4128. Bagremycin B has weaker activity against gram-positive bacteria, Saccharomyces cerevisiae and Candida albicans than A. Synonyms: CHEMBL4129272. Molecular formula: C17H15NO4. Mole weight: 297.30. | |
| BAI1 | BAI1 is a selective and allosteric inhibitor of BAX , an apoptosis regulator. BAI1 directly binds to BAX and allosterically inhibits BAX activation. BAI1 has the potential for the research of diseases mediated by BAX-dependent cell death [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 335165-68-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-103269. |  |
| BAI1 hydrochloride | BAI1 hydrochloride is a selective apoptosis factor BAX allosteric inhibitors. BAI1 hydrochloride binds BAX and allosterically inhibits its activation. BAI1 hydrochloride has the potential to be used in the study of BAX dependent cell death-mediated diseases [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 329349-20-4. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-110031. | |
| Baicalein | 100mg Pack Size. Group: Bioactive Small Molecules. Formula: C15H10O5. CAS No. 491-67-8. Prepack ID 11305113-100mg. Molecular Weight 270.24. See USA prepack pricing. |  |
| Baicalein | Baicalein - Product ID: NST-10-34. Category: Flavonoids. Alternative Names: 5,6,7-Trihydroxyflavone. Purity: 98%. Test method: HPLC. CAS No. 491-67-8. Pack Sizes: 10g, 20g, 50g, 100g. Appearance: Yellow to yellowish Powder. Molecular formula: C15H10O5. Mole weight: 270.24. Storage: +2 +8 °C. |  |
| Baicalein | 1g Pack Size. Group: Bioactive Small Molecules. Formula: C15H10O5. CAS No. 491-67-8. Prepack ID 11305113-1g. Molecular Weight 270.24. See USA prepack pricing. | |
| Baicalein | 5,6,7-Trihydroxyflavone. inhibitor of lipoxidase and leukotriene biosynthesis. CAS No. 491-67-8. Product ID: 1-01272. Molecular formula: C15H10O5. Mole weight: 270.24. Purity: 0.98. Properties: mp 256-271°C yellow crystalline solid monohydrate mp 264-265°C store @4°C. Reference: J.Clin. Invest., 80, 1763, 1967. |  |
| Baicalein | Loss on Drying: Group: Biochemicals. Alternative Names: 5,6,7-Trihydroxyflavone; Noroxylin. Grades: Plant Grade. CAS No. 491-67-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| Baicalein | Baicalein (5,6,7-Trihydroxyflavone) is a xanthine oxidase inhibitor with an IC 50 value of 3.12 μM. Uses: Scientific research. Group: Natural products. Alternative Names: 5,6,7-Trihydroxyflavone. CAS No. 491-67-8. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg; 1 g; 5 g. Product ID: HY-N0196. | |
| Baicalein | Baicalein (5,6,7-Trihydroxyflavone) is a xanthine oxidase inhibitor with an IC50 value of 3.12 μM. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Noroxylin. Product Category: Inhibitors. Appearance: Yellow solid. CAS No. 491-67-8. Molecular formula: C15H10O5. Mole weight: 270.24. Purity: 0.98. IUPACName: 5,6,7-Trihydroxy-2-phenylchromen-4-one. Canonical SMILES: C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=C(C(=C3O)O)O. Density: 1.3280 g/cm³. Product ID: ACM491678. Alfa Chemistry ISO 9001:2015 Certified. |  |
| baicalein 7-O-glucuronosyltransferase | The enzyme is specific for UDP-D-glucuronate as a sugar donor and flavones with substitution ortho- to the 7-OH group such as baicalein (6-OH), scutellarein (6-OH) and wogonin (8-OMe). Group: Enzymes. Synonyms: UBGAT. Enzyme Commission Number: EC 2.4.1.253. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2483; baicalein 7-O-glucuronosyltransferase; EC 2.4.1.253; UBGAT. Cat No: EXWM-2483. |  |
| Baicalein, Monohydrate (5,6,7-Trihydroxyflavone) | An i. Group: Biochemicals. Alternative Names: 5,6,7-Trihydroxyflavone. Grades: Highly Purified. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| Baicalin | Baicalin, as a flavonoid glycoside, is an allosteric carnitine palmityl transferase 1 (CPT1) activator. Baicalin reduces the expression of NF-κB. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Baicalein 7-O-glucuronide. Product Category: Inhibitors. Appearance: Solid. CAS No. 21967-41-9. Molecular formula: C21H18O11. Mole weight: 446.36. Purity: 0.95. IUPACName: (2S,3S,4S,5R,6S)-6-(5,6-Dihydroxy-4-oxo-2-phenylchromen-7-yl)oxy-3,4,5-trihydroxyoxane-2-carboxylic acid. Canonical SMILES: C1=CC=C(C=C1)C2=CC(=O)C3=C(C(=C(C=C3O2)OC4C(C(C(C(O4)C(=O)O)O)O)O)O)O. Density: 1.737±0.06 g/cm³. Product ID: ACM21967419. Alfa Chemistry ISO 9001:2015 Certified. | |
| Baicalin | Baicalin. Group: Biochemicals. Alternative Names: Baicalein 7-glucuronide; 5,6-dihydroxy-4-oxo-2-phenyl-4H-1-benzopyran-7-yl β-D-Glucopyranosiduronic Acid; Baicalein 7-O-glucuronide; Baicalein 7-O- β-D-glucuronide. Grades: Highly Purified. CAS No. 21967-41-9. Pack Sizes: 1g. Molecular Formula: C21H18O11, Molecular Weight: 446.36. US Biological Life Sciences. | Worldwide |
| Baicalin | Baicalin - Product ID: NST-10-71. Category: Flavonoids. Alternative Names: Baicalein-7-O-glucuronide. Purity: 95%. Test method: HPLC. CAS No. 21967-41-9. Pack Sizes: 50g, 100g, 250g, 500g. Appearance: Yellow Powder. Molecular formula: C21H18O11. Mole weight: 446.36. Storage: +2 +8 °C. | |
| Baicalin | 5,6-Dihydroxy-4-oxo-2-phenyl-4H-1-benzopyran-7-yl-β-D-glucopyranosiduronic acid, Baicalein 7-O-β-D-glucuronide. CAS No. 21967-41-9. Product ID: 8-05153. Molecular formula: C21H18O11. Mole weight: 446.36. | |
| Baicalin | Baicalin 7-b-D-glucopyranosiduronate hydrate. CAS No. 21967-41-9. Product ID: 3-00207. Molecular formula: C21H18O11. Mole weight: 446.37. Properties: mp 150-153°C. MFCD No. MFCD00134418. | |
| Baicalin | Baicalin, as a flavonoid glycoside, is an allosteric carnitine palmityl transferase 1 ( CPT1 ) activator. Baicalin reduces the expression of NF-κB [1] [2] [3]. Uses: Scientific research. Group: Natural products. Alternative Names: Baicalein 7-O-β-D-glucuronide. CAS No. 21967-41-9. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-N0197. | |
| baicalin-β-D-glucuronidase | The enzyme also hydrolyses wogonin 7-O-β-D-glucuronide and oroxylin 7-O-β-D-glucuronide with lower efficiency. Neglegible activity with p-nitrophenyl-β-D-glucuronide. Group: Enzymes. Synonyms: baicalinase. Enzyme Commission Number: EC 3.2.1.167. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3849; baicalin-β-D-glucuronidase; EC 3.2.1.167; baicalinase. Cat No: EXWM-3849. | |
| Baicalin hydrate | 500mg Pack Size. Group: Bioactive Small Molecules, Aroma Chemicals. Formula: C21H18O11.H2O. CAS No. 206752-33-2. Prepack ID 16125997-500mg. Molecular Weight 464.377. See USA prepack pricing. | |
| Baicalin Liposome | Baicalin (BA) is the main active ingredient isolated from Scutellaria baicalensis Georgi, and it is widely used for diseases such as pneumonia, hepatitis, and atherosclerosis. This product is a pre-formulated liposome encapsulating Baicalin. It is only for research purposes. Group: Drug-loaded liposome. Categories: Niosomes, ethosomes, and transfersomes. |  |
| Baicalin (Standard) | Baicalin (Standard) is the analytical standard of Baicalin. This product is intended for research and analytical applications. Baicalin, as a flavonoid glycoside, is an allosteric carnitine palmityl transferase 1 (CPT1) activator. Baicalin reduces the expression of NF-κB [1] [2] [3]. Uses: Scientific research. Group: Natural products. CAS No. 21967-41-9. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N0197R. | |
| Baicelein | Baicelein. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg, 50mg. US Biological Life Sciences. | Worldwide |
| Bak BH3 | Bak BH3, derived from the BH3 domain of Bak, was found to antagonize the protective effects of microinjected Bcl-xL in a-Fas-treated HeLa cells, whereas a mutant Bak BH3 peptide that no longer binds Bcl-xL was inactive. Synonyms: BakBH3; Bak-BH3; H-Gly-Gln-Val-Gly-Arg-Gln-Leu-Ala-Ile-Ile-Gly-Asp-Asp-Ile-Asn-Arg-OH; glycyl-L-glutaminyl-L-valyl-glycyl-L-arginyl-L-glutaminyl-L-leucyl-L-alanyl-L-isoleucyl-L-isoleucyl-glycyl-L-alpha-aspartyl-L-alpha-aspartyl-L-isoleucyl-L-asparagyl-L-arginine. Grades: ≥95%. Molecular formula: C72H125N25O24. Mole weight: 1724.95. | |
| BAKERBOND(TM) DIOL (COHCOH) | BAKERBOND(TM) DIOL (COHCOH). Uses: Designed for use in research and industrial production. Additional or Alternative Names: BAKERBOND(TM) DIOL (COHCOH);DIOL (COHCOH) NARROW-PORE MEDIA-NORMAL PHASE. Product Category: Heterocyclic Organic Compound. CAS No. 126850-04-2. Product ID: ACM126850042. Alfa Chemistry ISO 9001:2015 Certified. | |
| Baker's yeast (S. cerevisiae) Carboxypeptidase Y, recombinant | Carboxypeptidase Y (CPY) catalyzes the following reaction: Peptidyl-L-amino acid + H2O ------> Peptide + L-amino acid.It is prepared according to the method of Moore & Stein (J. Biol Chem, 211, 907, 1954). It resembles Carboxypeptidase A in its substrate specificity, but it hydrolyzes C-terminal glycine and L-leuicine more rapidly and L-phenylalanine more slowly. Group: Enzymes. Synonyms: carboxypeptidase Y; serine carboxypeptidase I; cathepsin A; lysosomal protective protein; deamidase; lysosomal carboxypeptidase A; phaseolin; EC 3.4.16.5; 9046-67-7; Peptidyl-L-amino acid Hydrolase; Serine Carboxypeptidase; Carboxypeptidase C; Peptidyl-L. Enzyme Commission Number: EC 3.4.16.1. Purity: > 90 %. Carboxypeptidase Y. Activity: > 10u/mg. Appearance: Clear, colorless to lightly colored. Storage: Long term below -20°C, short term 2-8°C. Avoid multiple freeze-thaws. Form: 500 mM sodium chloride, 500 mM imidazole, 20 mM sodium phosphate monobasic, 20 mM sodium phosphate dibasic, pH 7.5. Species: S. cerevisiae. carboxypeptidase Y; serine carboxypeptidase I; cathepsin A; lysosomal protective protein; deamidase; lysosomal carboxypeptidase A; phaseolin; EC 3.4.16.5; 9046-67-7; Peptidyl-L-amino acid Hydrolase; Serine Carboxypeptidase; Carboxypeptidase C; Peptidyl-L-amino-acid (-L-proline ) hydrolase; EC 3.4.12.8. Cat No: NATE-0103. | |
| Baking Powder | Notes: Double-acting baking powder; contains sodium bicarbonate; use as an inexpensive laboratory base. Storage Code: Green; general chemical storage. Group: chem-category greener chemicals. Grades: chem-grade laboratory. Product ID: 846700. -- SOLD FOR EDUCATIONAL USE ONLY -- |  |
| Bakkenolide A | Bakkenolide A is a natural product extracted from Petasites tricholobus. Bakkenolide A inhibits leukemia by regulation of HDAC3 and PI3K/Akt-related signaling pathways. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. CAS No. 19906-72-0. Molecular formula: C15H22O2. Mole weight: 234.33. Canonical SMILES: O=C([C@@]12C[C@@]3([H])CCC[C@H](C)[C@@]3(C)C2)OCC1=C. Product ID: ACM19906720. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bakkenolide A | Bakkenolide A. Group: Biochemicals. Alternative Names: Fukinanolide. Grades: Plant Grade. CAS No. 19906-72-0. Pack Sizes: 10mg. Molecular Formula: C15H22O2, Molecular Weight: 234.334. US Biological Life Sciences. | Worldwide |
| Bakuchiol | Bakuchiol is a phytoestrogen that can be obtained from psoralen seeds. Bakuchiol has been proven to be a non-competitive inhibitor of multiple enzymes, including UDP-glucuronosyltransferase 2B7 ( UGT2B7 ) [2] and human carboxylesterase 2 ( hCE2 ) [3] , with IC 50 s values of 40.9 μM and 7.28 μM, respectively. Bakuchiol exhibits significant research and application potential in areas such as anti-inflammatory [5] , antibacterial [4] , antitumor [1] therapies, as well as drug metabolism regulation. Uses: Scientific research. Group: Natural products. Alternative Names: (S)-(+)-Bakuchiol. CAS No. 10309-37-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N0235. | |
| Bakuchiol | Bakuchiol - Product ID: NST-10-85. Category: Terpenes. Purity: 98%. Test method: HPLC. CAS No. 10309-37-2. Pack Sizes: 5g, 10g, 25g, 50g. Appearance: Yellow to brownish oil. Molecular formula: C18H24O. Mole weight: 256.4. Storage: -15 -25 °C. | |
| Bakuchiol | Bakuchiol is a phytoestrogen isolated from the seeds of Psoralea corylifolia L with an anti-tumor effects. Uses: Antioxidant. Synonyms: Bakuchiol; Drupanol; Chiba; NSC-671195; NSC671195; NSC 671195; UP-256; UP256; UP-256; W1975; W 1975; W-1975. Grades: >98%. CAS No. 10309-37-2. Molecular formula: C18H24O. Mole weight: 256.38. | |
| Bakuchiol | analytical standard. Group: Natural compounds. | |
| BAL-101553·2HCl | BAL-101553 is an orally available, highly water-soluble lysine prodrug of the synthetic small molecule BAL-27862 with potential antitumor activity. Upon administration of BAL101553 and conversion into the active form BAL-27862, this agent binds to tubulin at a site distinct from the vinca-alkaloid-binding site, and prevents tubulin polymerization and destabilizes microtubules, ultimately leading to cell cycle arrest, blockage of cell division and an induction of cell death in cancer cells. Synonyms: Lisavanbulin dihydrochloride; Lisavanbulin HCl; BAL-101553 dihydrochloride; BAL 101553 dihydrochloride; BAL101553 dihydrochloride. Grades: 98%. CAS No. 1387574-54-0. Molecular formula: C26H31Cl2N9O3. Mole weight: 588.49. | |
| BAL27862 | BAL27862 is a novel synthetic potent inhibitor of tubulin polymerization that induces cancer cell death. BAL27862 is a novel microtubule-destabilizing drug that is currently undergoing phase I clinical evaluation as the prodrug BAL101553. Synonyms: Avanbulin; BAL-27862; BAL 27862. Grades: 98%. CAS No. 798577-91-0. Molecular formula: C20H17N7O2. Mole weight: 387.40. | |
| b-Ala-b-Ala-OH 98+% (TLC) | b-Ala-b-Ala-OH 98+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| Balaglitazone | Balaglitazone is a selective partial PPARγ agonist with an EC 50 of 1.351 μM for human PPAR&gamma. Uses: Scientific research. Group: Signaling pathways. Alternative Names: DRF 2593; NN 2344. CAS No. 199113-98-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-16086. | |
| Balaglitazone | The Rs for the separations were 3.5 for balaglitazone enantiomers, 3.5 for pioglitazone enantiomers, and 3.7 for rosiglitazone. The squared correlation coefficients (r2) were found to be 0.999 for all three compounds. Balaglitazone treated groups shown significantly reduce of HbA1c (%), FSG (mmol/L), postprandial glucose as comparison to pioglitazone. Balaglitazone 10 mg and 20 mg show the similar magnitudes of the effects which comparable to the effects seen in the pioglitazone 45 mg group. The incidence of fluid retention and fat accumulation fewer than those observed with pioglitazone 45 mg. Sixty male dio induced obese rats were divided into five categories: vehicle, pioglitazone 10 mg/kg, pioglitazone 30 mg/kg, balaglitazone 5 mg/kg, balaglitazone 10 mg/kg. At day -7, 21 and 42 fasting serum samples were collected and whole body tissue composition was evaluated by MR scanning. Synonyms: DRF-2593; NN-2344; DRF2593; NN2344; DRF 2593; NN 2344. Grades: >98%. CAS No. 199113-98-9. Molecular formula: C20H17N3O4S. Mole weight: 395.43. | |
| b-Alanine-2-chlorotrityl resin | b-Alanine-2-chlorotrityl resin. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| b-Alanine 7-amido-4-methylcoumarin trifluoroacetate 98+% (HPLC) | b-Alanine 7-amido-4-methylcoumarin trifluoroacetate 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| b-Alanine 7-amido-4-methylcoumarin trifluoroacetate salt | Synonyms: H-Beta-Ala-AMC TFA; Beta-Alanine 7-Amido-4-Methylcoumarin Trifluoroacetate Salt; H-Beta-Ala-AMC (TFA). Grades: ≥ 98% (HPLC). CAS No. 201847-54-3. Molecular formula: C15H15F3N2O5. Mole weight: 360.29. | |
| b-Alanine amide hydrochloride 99+% | b-Alanine amide hydrochloride 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| b-Alanine benzyl ester 4-toluenesulfonate salt 98+% (HPLC) | b-Alanine benzyl ester 4-toluenesulfonate salt 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 27019-47-2. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| b-Alanine b-naphthylamide hydrobromide | b-Alanine b-naphthylamide hydrobromide. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| b-Alanine diphenyl methyl amineacetoxy ester trifluoroacetate ≥97% (HPLC) | b-Alanine diphenyl methyl amineacetoxy ester trifluoroacetate ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| b-Alanine ethyl ester hydrochloride | b-Alanine ethyl ester hydrochloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| b-Alanine methyl ester hydrochloride | b-Alanine methyl ester hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 3196-73-4. Pack Sizes: 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| b-Alanine methyl ester hydrochloride 99+% | b-Alanine methyl ester hydrochloride 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 3196-73-4. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| b-Alanine,N-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)acetyl]-(9ci) | b-Alanine,N-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)acetyl]-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ambsda500026511, MolPort-001-792-943, NSC514501, CID350672, 17896-84-3. Product Category: Heterocyclic Organic Compound. CAS No. 17896-84-3. Molecular formula: C13H12N2O5. Mole weight: 276.2448. Purity: 0.96. IUPACName: 3-[[2-(1,3-dioxoisoindol-2-yl)acetyl]amino]propanoic acid. Canonical SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NCCC(=O)O. Density: 1.452 g/cm³. Product ID: ACM17896843. Alfa Chemistry ISO 9001:2015 Certified. Categories: Pht-Gly-Beta-Ala-Oh. | |
| b-Alanine,N-(2-hydroxyethyl)-N-(2-hydroxytetradecyl)-,monosodium salt(9ci) | b-Alanine,N-(2-hydroxyethyl)-N-(2-hydroxytetradecyl)-,monosodium salt(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 274-649-5, Sodium N-(2-hydroxyethyl)-N-(2-hydroxytetradecyl)-beta-alaninate, 70521-75-4. Product Category: Heterocyclic Organic Compound. CAS No. 70521-75-4. Molecular formula: C19H39NO4.Na. Mole weight: 367.4991. Purity: 0.96. IUPACName: sodium 3-[2-hydroxyethyl(2-hydroxytetradecyl)amino]propanoate. Canonical SMILES: CCCCCCCCCCCCC(CN(CCC(=O)[O-])CCO)O.[Na+]. Density: g/cm³. ECNumber: 274-649-5. Product ID: ACM70521754. Alfa Chemistry ISO 9001:2015 Certified. | |
| b-Alanine,N-methyl- | b-Alanine,N-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Methyl-beta-alanine, beta-Alanine, N-methyl-, CID75891, BBV-215806, 2679-14-3. Product Category: Heterocyclic Organic Compound. Appearance: white solid. CAS No. 2679-14-3. Molecular formula: C4H9NO2. Mole weight: 103.12. Purity: 0.96. IUPACName: 3-(methylamino)propanoic acid. Density: 1.052g/cm³. Product ID: ACM2679143. Alfa Chemistry ISO 9001:2015 Certified. | |
| b-Alanine tert-butyl ester hydrochloride 99+% (HPLC) | b-Alanine tert-butyl ester hydrochloride 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| b-Alaninol 2-chlorotrityl resin | b-Alaninol 2-chlorotrityl resin. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Balanol | It is produced by the strain of Streptomyces sp. Tu 4128. Balanol, a fungal metabolite, is a potent ATP-competitive inhibitor of Protein Kinase C (PKC) and Protein Kinase A (PKA). It is an important target in oncology. Synonyms: 4-(2-Carboxy-6-hydroxybenzoyl)-3,5-dihydroxybenzoic Acid (3R,4R)-Hexahydro-3-[(4-hydroxybenzoyl)amino]-1H-azepin-4-yl Ester; (3R-trans)-Balanol; (-)-Balanol; Azepinostatin; Ophiocordin. Grades: >95%. CAS No. 63590-19-2. Molecular formula: C28H26N2O10. Mole weight: 550.53. | |
| Balapiravir | Balapiravir (Ro 4588161; R1626) is an orally active proagent of a nucleoside analogue inhibitor of the RNA-dependent RNA polymerase (RdRp) of HCV (R1479; 4'-Azidocytidine). Balapiravir has anti- HCV activity [1] [2] [3]. Balapiravir is a click chemistry reagent, it contains an Azide group and can undergo copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with molecules containing Alkyne groups. It can also undergo strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules containing DBCO or BCN groups. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Ro 4588161; R1626. CAS No. 690270-29-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-10443. | |
| Balapiravir | Balapiravir is the prodrug of a nucleoside analogue inhibitor of the hepatitis C virus (HCV) RNA-dependent RNA polymerase. It is the tri-isobutyrate ester prodrug of R1479 under clinical development to improve exposure of R1479 upon oral administration. It was discontinued for safety reasons in 28-36% of patients and the percentage of patients with serious adverse events was dose related. Synonyms: R1626; R-1626; R 1626; RO4588161; RO-4588161; RO 4588161; Balapiravir. Grades: >98%. CAS No. 690270-29-2. Molecular formula: C21H30N6O8. Mole weight: 494.5. | |
| b-Ala-pNA·HBr 99+% (TLC) | b-Ala-pNA·HBr 99+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| Balcinrenone | Balcinrenone (AZD9977) is a potent, selective, and orally active mineralocorticoid receptor (MR) modulator. Balcinrenone is used for heart failure, and chronic kidney disease research [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: AZD9977. CAS No. 1850385-64-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-120274. | |
| Baldrinal | Baldrinal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 11-Acetoxyvibrutinal. Product Category: Heterocyclic Organic Compound. Appearance: Powder. CAS No. 18234-46-3. Molecular formula: C12H10O4. Mole weight: 218.2. Purity: 0.98. IUPACName: (7-formylcyclopenta[c]pyran-4-yl)methyl acetate. Canonical SMILES: CC(=O)OCC1=COC=C2C1=CC=C2C=O. Density: 1.29±0.1 g/ml. Product ID: ACM18234463. Alfa Chemistry ISO 9001:2015 Certified. Categories: Baldwin of Alna. | |
| Balhimycin | It is produced by the strain of Amycolatopsis sp. 8621022. Balhimycin has the activity of congela-positive bacteria (including MRSA) similar to vancomycin. Synonyms: DB04111; balhimycin. CAS No. 140932-79-2. Molecular formula: C66H73Cl2N9O24. Mole weight: 1447.23. | |
| Balicatib | The cathepsin K inhibitor AAE-581 (balicatib) as the most advanced of them passed Phase II clinical trials in 2005. Eighty adult female Macaca fascicularis underwent bilateral ovariectomies and were dosed twice daily by oral gavage with balicatib at 0, 3, 10, and 50 mg/kg for 18 months (groups O, L, M, H, respectively). Approximately 1 month after treatment initiation, the 50 mg/kg dose was decreased to 30 mg/kg. Twenty animals underwent sham-ovariectomies (group S). Bone mass was measured at 3-6 month intervals. At 18 months, vertebra and femur were collected for histomorphometry. Synonyms: AAE581; AAE-581; AAE 581. Grades: 0.98. CAS No. 354813-19-7. Molecular formula: C23H33N5O2. Mole weight: 411.54. | |
| Balipramine Hydrochloride-d6 (Impurity) | Balipramine Hydrochloride-d6 (Impurity). Group: Biochemicals. Alternative Names: N,N-Dimethyl--5H-dibenz[b,f]azepine-5-propanamine Hydrochloride-d6; G 31406 Hydrochloride-d6; 10,11-Dehydroimipramine Hydrochloride-d6; Depramine Hydrochloride-d6. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C19H17D6N2Cl, Molecular Weight: 320.89. US Biological Life Sciences. | Worldwide |
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