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| Product | Description | |
|---|---|---|
| Beta-naphthoxyacetic acid sodium salt | Beta-naphthoxyacetic acid sodium salt. Alternative Names: sodium(naphthalen-2-yloxy)acetate, Sodium 2-(naphthalen-2-yloxy)acetate, 10042-71-4, ST50980042, EINECS 233-130-3, Sodium 2-naphthyloxyacetate, AC1Q1V8X, SureCN9862177, MolPort-002-154-510, Sodium (2-naphthalenyloxy)acetate, sodium (naphthalen-2-yloxy)acetate, CCG-2671, AR-1L5334, AKOS003632517, AKOS016013060, MCULE-1163859335, AK126505, 2-(2-naphthyloxy)acetic acid, sodium salt, KB-259759, Acetic acid, (2-naphthalenyloxy)-, sodium salt. CAS No. 10042-71-4. Purity: Purity >98%. Product ID: ACM10042714. Molecular formula: C12H9NaO3. Mole weight: 224.19. IUPAC Name: sodium;2-naphthalen-2-yloxyacetate. ECNumber: 233-130-3. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Beta-naphthylpropylketone | Beta-naphthylpropylketone. Alternative Names: BETA-NAPHTHYLPROPYLKETONE;1-(2-Naphtyl)-1-butanone;2'-Butyronaphthone;-Naphthylpropylketone. CAS No. 17666-88-5. Product ID: ACM17666885. Molecular formula: C14H14O. Mole weight: 198.26. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Beta-Neoendorphin | Beta-neoendorphin is an endogenous opioid peptide. Synonyms: BETA-NEOENDORPHIN; BETA-NEO-ENDORPHIN (PORCINE); H-TYR-GLY-GLY-PHE-LEU-ARG-LYS-TYR-PRO-OH; PRODYNORPHIN (175-183) (HUMAN, PORCINE); TYR-GLY-GLY-PHE-LEU-ARG-LYS-TYR-PRO; B-neoendorphin; L-Tyr-Gly-Gly-L-Phe-L-Leu-L-Arg-L-Lys-L-Tyr-L-Pro-OH. CAS No. 77739-21-0. Molecular formula: C54H77N13O12. Mole weight: 1100.27. |  |
| beta-Neoendorphin acetate | beta-Neoendorphin acetate is an agonist of κ-opioid receptor. CAS No. 78658-39-6. Molecular formula: C56H81N13O14. Mole weight: 1160.34. | |
| Beta-Nicotinamide adenine dinucleotide | Beta-Nicotinamide adenine dinucleotide. CAS No. 53-84-9. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| beta-Nicotinamide adenine dinucleotide phosphate | NADP zwitterion is a NADP. It has a role as a fundamental metabolite. It is a conjugate base of a NADP(+). A coenzyme composed of ribosylnicotinamide 5'-phosphate (NMN) coupled by pyrophosphate linkage to the 5'-phosphate adenosine 2',5'-bisphosphate. It serves as an electron carrier in a number of reactions, being alternately oxidized (NADP+) and reduced (NADPH). Synonyms: beta-NADP; NADP; TPN; Triphosphopyridine nucleotide; coenzyme II; Codehydrogenase II; Nadide phosphate. Grade: 95%. CAS No. 53-59-8. Molecular formula: C21H28N7O17P3. Mole weight: 743.41. | |
| beta-Nicotinamide adenine dinucleotide phosphate disodium salt | 1g Pack Size. Group: Biochemicals. Formula: C21H26N7Na2O17P3. CAS No. 24292-60-2. Prepack ID 42474095-1g. Molecular Weight 787.37. See USA prepack pricing. |  |
| beta-Nicotinamide adenine dinucleotide phosphate monosodium salt (NADP sodium salt) | 1g Pack Size. Group: Biochemicals. Formula: C21H27N7O17P3 · Na. CAS No. 1184-16-3. Prepack ID 34796500-1g. Molecular Weight 765.39. See USA prepack pricing. | |
| beta-Nicotinamide Adenine Dinucleotide Phosphate Tetrasodium Saltreduced form[for Biochemical Research] | beta-Nicotinamide Adenine Dinucleotide Phosphate Tetrasodium Saltreduced form[for Biochemical Research]. Group: Molecular Biology. Grades: Purified. CAS No. 2646-71-1. Pack Sizes: 100mg. Molecular Formula: C21H30N7O17P3. US Biological Life Sciences. |  Worldwide |
| beta-Nicotinamide adenine dinucleotide sodium salt | 1g Pack Size. Group: Biochemicals. Formula: C21H26N7NaO14P2. CAS No. 20111-18-6. Prepack ID 39483402-1g. Molecular Weight 685.41. See USA prepack pricing. | |
| beta-Nicotinamide adenine dinucleotide sodium salt | 5g Pack Size. Group: Biochemicals. Formula: C21H26N7NaO14P2. CAS No. 20111-18-6. Prepack ID 39483402-5g. Molecular Weight 685.41. See USA prepack pricing. | |
| Beta-Nicotinamide Adenine Dinucleotide Sodium Salt | A metabolite of Nicotine,which is a potent parasympathomimetic stimulant. Synonyms: β-DPN, β-NAD, Coenzyme 1, Cozymase, DPN, Diphosphopyridine nucleotide, NAD, Nadide. Grade: > 95%. CAS No. 20111-18-6. Molecular formula: C21H26N7O14P2. Na. Mole weight: 662.43 22.99. | |
| Beta-nicotinamide mononucleotide | Beta-nicotinamide mononucleotide. Alternative Names: BETA-NMN;BETA-NICOTINAMIDE MONONUCLEOTIDE;BETA-NICOTINAMIDE RIBOSE MONOPHOSPHATE;NMN;NICOTINAMIDE-1-IUM-1-BETA-D-RIBOFURANOSIDE 5-PHOSPHATE;NICOTINAMIDE RIBOTIDE;NICOTINAMIDE MONONUCLEOTIDE;3-(aminocarbonyl)-1-(5-O-phosphonato-beta-D-ribofuranosyl)pyridinium. CAS No. 1094-61-7. Purity: 95-100%. Product ID: ACM1094617. Molecular formula: C11H15N2O8P. Mole weight: 334.22. IUPAC Name: NMN zwitterion. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Beta-Nicotinamide Mononucleotide | Beta-Nicotinamide Mononucleotide. CAS No. 1094-61-7. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. | |
| beta-Nicotinamide Mononucleotide-13C6 | A metabolite of Nicotine, which is a potent parasympathomimetic stimulant. Synonyms: Nicotinamide-1-ium-1-β-D-ribofuranoside 5'-phosphate-13C6. Grade: > 95%. Molecular formula: C11H15N2O8P. Mole weight: 340.16. | |
| Betanin | Betanin is a red glycosidic food dye found in beets. Group: Biochemicals. Grades: Highly Purified. CAS No. 7659-95-2. Pack Sizes: 1mg, 5mg. Molecular Formula: C24H26N2O13. US Biological Life Sciences. | Worldwide |
| Betanin | Betanin has potent antioxidant and anti-inflammatory effect, that could inhibit peroxynitrite (ONOO-), with an IC50 of 19.2 μM. Betanin is a red glycoside obtained from beets that can be used as colorant. Uses: Scientific research. Category: Natural products. CAS No. 7659-95-2. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 1 g. Product ID: HY-112578. |  |
| beta-N-methylamino-L-alanine-13C3,15N2 | beta-N-methylamino-L-alanine-13C3,15N2. Synonyms: (2S)-2-amino-3-(methylamino)propanoic acid-13C3,15N2. Grade: 98% by HPLC; 99% atom 13C, 98% atom 15N. Molecular formula: C[13C]3H10[15N]2O2. Mole weight: 123.1. | |
| Beta.-oxo-.alpha.-phenyl-3-pyridinepropanenitrile 95+% | Beta.-oxo-.alpha.-phenyl-3-pyridinepropanenitrile 95+%. Alternative Names: 3-Oxo-2-phenyl-3-[3]pyridyl-propionitril; 2-Cyano-2-phenyl-1-(pyridin-3-yl)ethanone; 2-Cyano-2-phenyl-1-(3-pyridyl)ethanone; α-Nicotinoyl-phenyl-acetonitril. CAS No. 14578-20-2. Purity: 96%. Product ID: ACM14578202. Molecular formula: C14H10N2O. Mole weight: 222.24. IUPAC Name: 4-(cyclopropylmethyl)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-2-carboxylicacid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| beta-Phenylchalkone | 1,3,3-Triphenyl-2-propen-1-one is a reagent use in pharmaceutical synthesis such as the preparation of arylketones. Synonyms: NSC 10420; NSC 53394; β-Phenylchalcone. Grade: > 95%. CAS No. 849-01-4. Molecular formula: C21H16O. Mole weight: 284.36. | |
| Beta-phenylcinnamaldehyde | Beta-phenylcinnamaldehyde. CAS No. 1210-39-5. Product ID: ACM1210395. Molecular formula: C15H12O. Mole weight: 208.25518. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Beta-phenyl cinnamaldehyde | Beta-phenyl cinnamaldehyde. Alternative Names: 3,3-DIPHENYL-PROPENAL;3,3-DIPHENYLACROLEIN;B-PHENYLCINNAMALDEHYDE;BETA-PHENYLCINNAMALDEHYDE;(2Z)-2-Benzyl-3-phenyl-2-propenal;1,3-Decanedione, 1-phenyl-;Benzeneacetaldehyde, alpha-(phenylmethylene)-;3 3-DIPHENYLACROLEIN 96%. CAS No. 13702-35-7. Product ID: ACM13702357. Molecular formula: C15H12O. Mole weight: 208.26. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Beta Phenylethylamine Hydrochloride | Beta Phenylethylamine Hydrochloride. |  CA, FL & NJ |
| BETA-PHENYLPROPIOPHENONE | BETA-PHENYLPROPIOPHENONE. Synonyms: BETA-PHENYLPROPIOPHENONE;BENZYL ACETOPHENONE;1,3-DIPHENYL-1-PROPANONE;1,3-Diphenyl-1-oxopropane;1,3-diphenyl-1-propanon;1,3-Diphenyl-3-propanone;1-Propanone, 1,3-diphenyl-;2-Phenethyl phenyl ketone. CAS No. 1083-30-3. Product ID: CDF4-0173. Molecular formula: C15H14O. Category: Sweeteners. Product Keywords: Food Ingredients; Sweeteners; BETA-PHENYLPROPIOPHENONE; CDF4-0173; 1083-30-3; C15H14O; 1083-30-3. Purity: 0.98. Color: White to Light yellow. Physical State: Powder to crystal. Solubility: soluble in Toluene. Boiling Point: 145-150 °C(Press: 7 Torr). Melting Point: 70-72°C. Density: 1.0614 g/cm3(Temp: 23 °C). |  |
| beta-Pinene | 1g Pack Size. Group: Aroma Chemicals, Building Blocks, Flavours and Fragrance Materials. Formula: C10H16. CAS No. 19902-08-0. Prepack ID 23049175-1g. Molecular Weight 136.23. See USA prepack pricing. | |
| Beta Pinene | Beta Pinene. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. |  US and Canada |
| beta-Potassium glycerophosphate | beta-Potassium glycerophosphate. CAS No. 1319-70-6. Product ID: ACM1319706. Alfa Chemistry - ISO 9001:32057 Certified. | |
| beta-Propiolactone | 1g Pack Size. Group: Analytical Reagents, Biochemicals, Building Blocks, Diagnostic Raw Materials. Formula: C3H4O2. CAS No. 57-57-8. Prepack ID 68711089-1g. Molecular Weight 72.06. See USA prepack pricing. | |
| Beta-Propiolactone | Beta-Propiolactone. Grades: Various grades and purity. CAS No. 57-57-8. Pack Sizes: Various packaging available. Categories: Reagents. |  US, Austria, Lithuania |
| Beta-purothionin | Beta-purothionin was found in Triticum aestivum. β-Pth has been suggested to play a significant role in seed defence against microbial pathogens, making the interaction of these proteins with model bacterial membranes an area of potential interest. Synonyms: β-Pth. | |
| Beta-Sheet Breaker Peptide iAβ5 | Beta-Sheet Breaker Peptide iAβ5 inhibits amyloid formation in rat brain models. Synonyms: L-Aspartic acid, L-leucyl-L-prolyl-L-phenylalanyl-L-phenylalanyl-; L-Aspartic acid, N-[N-[N-(1-L-leucyl-L-prolyl)-L-phenylalanyl]-L-phenylalanyl]-; L-Leucyl-L-prolyl-L-phenylalanyl-L-phenylalanyl-L-aspartic acid; FibIII; Fibrillogenesis inhibitor III; IAβ5; H-Leu-Pro-Phe-Phe-Asp-OH; LPFFD. Grade: ≥95%. CAS No. 182912-74-9. Molecular formula: C33H43N5O8. Mole weight: 637.72. | |
| Beta-Sheet Breaker Peptide iAβ5 acetate | Beta-Sheet Breaker Peptide iAβ5 acetate inhibits amyloid formation in rat brain models. Synonyms: Beta-Sheet Breaker Peptide iA(c)micro5 Acetate; H-Leu-Pro-Phe-Phe-Asp-OH.CH3CO2H; L-leucyl-L-prolyl-L-phenylalanyl-L-phenylalanyl-L-aspartic acid acetic acid; LPFFD.CH3CO2H; Acetic acid, compd. with (L-leucyl-yl-L-phenylalanyl-yl-L-prolyl-yl-L-phenylalanyl-yl)-L-Aspartate (1:1). Grade: ≥95%. CAS No. 2763585-09-5. Molecular formula: C35H47N5O10. Mole weight: 697.78. | |
| Beta SiC nanopowder | Beta SiC nanopowder. Purity: 99%. |  |
| beta-Sitosterol | 100g Pack Size. Group: Aroma Chemicals, Biochemicals, Building Blocks. Formula: C29H50O. CAS No. 83-46-5. Prepack ID 62742451-100g. Molecular Weight 414.71. See USA prepack pricing. | |
| Beta-Sitosterol (purity>80%) | Beta-Sitosterol (purity≥80%) is orally active. Beta-Sitosterol exhibits multiple activities, including anti-inflammatory, anticancer, antioxidant, antimicrobial, antidiabetic, antioxidant enzyme, and analgesic. Beta-Sitosterol inhibits inflammation and impaired adipogenesis in bovine mammary epithelial cells by reducing levels of ROS, TNF-α, IL-1β, and NF-κB p65 and restoring the activity of the HIF-1α/mTOR signaling pathway. Beta-Sitosterol induces apoptosis in cancer cells through ROS-mediated mitochondrial dysregulation and p53 activation. Beta-Sitosterol exerts its anticancer effects in cancer cells by activating caspase-3, caspase-8, and caspase-9, mediating PARP inactivation, MMP loss, altered Bcl-2-Bax ratio, and cytochrome c release. Beta-Sitosterol modulates macrophage polarization and reduces rheumatoid inflammation in mice. Beta-Sitosterol inhibits tumor growth in multiple mouse cancer models. Beta-Sitosterol can be used in the research of arthritis, lung cancer, breast cancer and other cancers, diabetes, etc[1][2][3][4][5][6][7][8][9][10][11][12][13]. Uses: Scientific research. Category: Signaling pathways. CAS No. 83-46-5. Pack Sizes: 100 mg; 1 g; 5 g. Product ID: HY-N0171. | |
| Beta-Sitosterol (purity>98%) | Beta-Sitosterol (purity>98%) is orally active. Beta-Sitosterol exhibits multiple activities, including anti-inflammatory, anticancer, antioxidant, antimicrobial, antidiabetic, antioxidant enzyme, and analgesic. Beta-Sitosterol inhibits inflammation and impaired adipogenesis in bovine mammary epithelial cells by reducing levels of ROS, TNF-α, IL-1β, and NF-κB p65 and restoring the activity of the HIF-1α/mTOR signaling pathway. Beta-Sitosterol induces apoptosis in cancer cells through ROS-mediated mitochondrial dysregulation and p53 activation. Beta-Sitosterol exerts its anticancer effects in cancer cells by activating caspase-3, caspase-8, and caspase-9, mediating PARP inactivation, MMP loss, altered Bcl-2-Bax ratio, and cytochrome c release. Beta-Sitosterol modulates macrophage polarization and reduces rheumatoid inflammation in mice. Beta-Sitosterol inhibits tumor growth in multiple mouse cancer models. Beta-Sitosterol can be used in the research of arthritis, lung cancer, breast cancer and other cancers, diabetes, etc[1][2][3][4][5][6][7][8][9][10]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: β-Sitosterol (purity>98%); 22,23-Dihydrostigmasterol (purity>98%). CAS No. 83-46-5. Pack Sizes: 10 mM * 1 mL in Ethanol; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N0171A. | |
| Beta-Sitosterol (Standard) | Beta-Sitosterol (Standard) is the analytical standard of Beta-Sitosterol. This product is intended for research and analytical applications. Beta-Sitosterol (purity≥80%) is orally active. Beta-Sitosterol exhibits multiple activities, including anti-inflammatory, anticancer, antioxidant, antimicrobial, antidiabetic, antioxidant enzyme, and analgesic. Beta-Sitosterol inhibits inflammation and impaired adipogenesis in bovine mammary epithelial cells by reducing levels of ROS, TNF-α, IL-1β, and NF-κB p65 and restoring the activity of the HIF-1α/mTOR signaling pathway. Beta-Sitosterol induces apoptosis in cancer cells through ROS-mediated mitochondrial dysregulation and p53 activation. Beta-Sitosterol exerts its anticancer effects in cancer cells by activating caspase-3, caspase-8, and caspase-9, mediating PARP inactivation, MMP loss, altered Bcl-2-Bax ratio, and cytochrome c release. Beta-Sitosterol modulates macrophage polarization and reduces rheumatoid inflammation in mice. Beta-Sitosterol inhibits tumor growth in multiple mouse cancer models. Beta-Sitosterol can be used in the research of arthritis, lung cancer, breast cancer and other cancers, diabetes, etc. Uses: Scientific research. Category: Signaling pathways. Alternative Names: β-Sitosterol (Standard); 22,23-Dihydrostigmasterol (Standard)). CAS No. 83-46-5. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N0171R | |
| beta-Styrene phosponic acid | beta-Styrene phosponic acid. CAS No. 1707-08-0. Product ID: ACM1707080. Molecular formula: C8H9 O3 P. Mole weight: 184.129021. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Betataxine EP Impurity C | Betataxine EP Impurity C. Uses: For analytical and research use. Alternative Names: N-methyl-2-(pyridin-2-yl)-N-[2-(pyridin-2- yl)ethyl]ethanamine. Molecular formula: C15H19N3. Mole weight: 241.33. Catalog: APB03649. |  |
| beta-tert-Butyl-L-alanine | beta-tert-Butyl-L-alanine. Group: Biochemicals. Alternative Names: b-tBu-L-Ala-OH; L-Neopentylglycine. Grades: Highly Purified. CAS No. 57224-50-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Beta-trifluoromethylumbelliferone | Beta-trifluoromethylumbelliferone. Alternative Names: 7-Hydroxy-4-trifluoromethylcoumarin. CAS No. 575-03-1. Molecular formula: C10H5F3O3. Mole weight: 230.14g/mol. IUPAC Name: 7-hydroxy-4-(trifluoromethyl)chromen-2-one. SMILES: C1=CC2=C(C=C1O)OC(=O)C=C2C(F)(F)F. InChI: InChI=1S/C10H5F3O3/c11-10(12,13)7-4-9(15)16-8-3-5(14)1-2-6(7)8/h1-4,14H. | |
| beta-Tropine | beta-Tropine. Group: Biochemicals. Alternative Names: Pseudotropanol; (1R,3S,5S)-8-Methyl-8-azabicyclo[3.2.1]octan-3-ol. Grades: Highly Purified. CAS No. 135-97-7. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| beta-Tropisetron | Tropisetron, also known as ICS-205930, is a serotonin 5-HT3 receptor antagonist used mainly as an antiemetic to treat nausea and vomiting following chemotherapy, although it has been used experimentally as an analgesic in cases of fibromyalgia. Uses: Antiemetics. Synonyms: Navoban. ICS 205-930. (1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl 1methyl-indole-3-carboxylate. Grade: >98%. CAS No. 89565-68-4. Molecular formula: C17H20N2O2. Mole weight: 284.35. | |
| Betaxasone acetate EP Impurity A | Betaxasone acetate EP Impurity A. Uses: For analytical and research use. Alternative Names: (8S,9R,10S,11S,13S,14S,16S,17R)-9-fluoro-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-3-one. Molecular formula: C22H29FO5. Mole weight: 392.46. Catalog: APB03716. | |
| Betaxolol | Betaxolol. Group: Biochemicals. Alternative Names: 1-[4- (2- (Cyclopropylmethyloxy) ethyl]-phenoxy]-3-[ (1-methylethyl) amino]-2-propanol; ( + / -) -1- (Isopropyl amino) -3- [p- (cyclopropyl methoxyethyl) phenoxy] -2-propanol. Grades: Highly Purified. CAS No. 63659-18-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C18H29NO3. US Biological Life Sciences. | Worldwide |
| Betaxolol | Betaxolol is a selective beta1 adrenergic receptor blocker that can be used for the research of hypertension and glaucoma. Uses: Scientific research. Category: Signaling pathways. CAS No. 63659-18-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0381. | |
| Betaxolol EP Impurity A | Betaxolol EP Impurity A. Uses: For analytical and research use. Alternative Names: (2RS)-1-(4-ethylphenoxy)-3-[(1-methylethyl)amino]-propan-2-o. Molecular formula: C14H23NO2. Mole weight: 237.34. Catalog: APB03500. | |
| Betaxolol EP Impurity B | Betaxolol EP Impurity B. Uses: For analytical and research use. Alternative Names: (2RS)-1-[4-(2-hydroxyethyl)phenoxy]-3-[(1-methylethyl)-amino]propan-2-ol. Molecular formula: C14H23NO3. Mole weight: 253.34. Catalog: APB03501. | |
| Betaxolol EP Impurity C | Betaxolol EP Impurity C. Uses: For analytical and research use. Alternative Names: (2RS)-2-[[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]-methyl]oxirane. Molecular formula: C15H20O3. Mole weight: 248.32. Catalog: APB03498. | |
| Betaxolol EP Impurity D | Betaxolol EP Impurity D. Uses: For analytical and research use. Alternative Names: 4-[2-(cyclopropylmethoxy)ethyl]phenol. Molecular formula: C12H16O2. Mole weight: 192.25. Catalog: APB03499. | |
| Betaxolol EP Impurity E | Betaxolol EP Impurity E. Uses: For analytical and research use. Alternative Names: (2RS)-1-[4-(2-butoxyethyl)phenoxy]-3-[(1-methylethyl)-amino]propan-2-ol. Molecular formula: C18H31NO3. Mole weight: 309.44. Catalog: APB03497. | |
| Betaxolol HCI | Betaxolol HCI. Group: Biochemicals. Grades: Highly Purified. CAS No. 63659-19-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C18H29NO3·HCl. US Biological Life Sciences. | Worldwide |
| Betaxolol hydrochloride | Betaxolol is a β1 adrenergic receptor blocker with IC50 of 6 μM. Uses: Antihypertensive agents. Synonyms: BAY K 5552; BAY K5552; BAY K-5552; BAY-K-5552; BAYK5552; Betaxolol Hydrochloride; Betaxolol HCL; Betoptima; Kerlone; Betoptic; Kerlon; ALO 140102; ALO-1401-02; ALO140102. Grade: >98%. CAS No. 63659-19-8. Molecular formula: C18H29NO3·HCl. Mole weight: 343.89. | |
| Betaxolol hydrochloride | Betaxolol hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 63659-19-8. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Betaxolol Impurity 1 | Betaxolol Impurity 1. Uses: For analytical and research use. Alternative Names: 1-(4-(2-hydroxyethyl)phenoxy)-3-(isopropylamino)propan-2-ol. CAS No. 62572-94-5. Molecular formula: C14H23NO3. Mole weight: 253.34. Catalog: APB62572945. | |
| Betaxolol Impurity 1 | Betaxolol Impurity 1. Uses: For analytical and research use. Molecular formula: C18H28N2O4. Mole weight: 336.43. Catalog: APB11259. | |
| Betaxolol Impurity 2 | Betaxolol Impurity 2. Uses: For analytical and research use. Alternative Names: (S)-1-(4-(2-hydroxyethyl)phenoxy)-3-(isopropylamino)propan-2-ol. CAS No. 131564-69-7. Molecular formula: C14H23NO3. Mole weight: 253.34. Catalog: APB131564697. | |
| Betaxolol Impurity 3 | Betaxolol Impurity 3. Uses: For analytical and research use. Alternative Names: (R)-1-(4-(2-hydroxyethyl)phenoxy)-3-(isopropylamino)propan-2-ol. CAS No. 131564-70-0. Molecular formula: C14H23NO3. Mole weight: 253.34. Catalog: APB131564700. | |
| Betaxolol Impurity 4 | Betaxolol Impurity 4. Uses: For analytical and research use. Alternative Names: 1-(4-(2-cyclobutoxyethyl)phenoxy)-3-(isopropylamino)propan-2-ol. Molecular formula: C18H29NO3. Mole weight: 307.43. Catalog: APB03505. | |
| Betaxolol Impurity 5 | Betaxolol Impurity 5. Uses: For analytical and research use. Alternative Names: 2-((4-(2-cyclobutoxyethyl)phenoxy)methyl)oxirane. Molecular formula: C15H20O3. Mole weight: 248.32. Catalog: APB03504. | |
| Betaxolol Impurity 6 | Betaxolol Impurity 6. Uses: For analytical and research use. Alternative Names: 4-(2-cyclobutoxyethyl)phenol. Molecular formula: C12H16O2. Mole weight: 192.25. Catalog: APB03503. | |
| Betaxolol Impurity 7 | Betaxolol Impurity 7. Uses: For analytical and research use. Alternative Names: 1-(benzyloxy)-4-(2-cyclobutoxyethyl)benzene. Molecular formula: C19H22O2. Mole weight: 282.38. Catalog: APB03502. | |
| Beta,y-Methyleneguanosine 5'-triphosphate sodium salt | Beta,y-Methyleneguanosine 5'-triphosphate sodium salt. CAS No: 10470-57-2 |  Sarchem Laboratories New Jersey NJ |
| beta-Zearalanol | It is a minor analogue of the zearalenone family of resorcinyl macrocyclic lactones produced by several species of fusarium. It exhibits estrogenic activity in animals and is a growth promotant for animals. Synonyms: Taleranol; β-Zearanol; β-Zeranol; 1H-2-Benzoxacyclotetradecin-1-one, 3,4,5,6,7,8,9,10,11,12-decahydro-7,14,16-trihydroxy-3-methyl-, (3S-(3R*,7R*))-; P 1560. Grade: >99% by HPLC. CAS No. 42422-68-4. Molecular formula: C18H26O5. Mole weight: 322.40. | |
| Beta-Zearalanol | Beta-Zearalenol is an mycotoxin produced by Fusarium spp, which causes apoptosis and oxidative stress in mammalian reproductive cells[1]. Beta-Zearalenol is the derivative of zearalenone (ZEA) which can conjugate with glucuronic acid[2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 42422-68-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg. Product ID: HY-N6740. | |
| beta-Zearalenol-[d5] | β-Zearalenol-[d5] is a labelled impurity of Zearalenol. Zearalenol, a resorcylic acid lactones derivative, could be produced by Fusarium fungi in grains and has been found to be an environmental contaminant. Synonyms: (E)-(7S,11S)-2,4,11-Trihydroxy-7-methyl-7,8,9,10,11,12,13,14-octahydro-10,10,11,12,12-D5-6-oxa-benzocyclotetradecen-5-one. Grade: 95% by HPLC; 98% atom D. Molecular formula: C18H19D5O5. Mole weight: 325.41. | |
| Beta Zeolite | Beta Zeolite. | |
| Betazole | Betazole, an orally active histamine H2 receptor agonist with diagnostic application, is clinically used to detect gastric secretory function. It induces gastric acid secretion and causes an immediate and significant increase in common bile duct pressure. Uses: Histamine agonists. Synonyms: Ametazole; 1H-Pyrazole-3-ethanamine; 3-(2-Aminoethyl)pyrazole; 2-(3-Pyrazolyl)ethanamine; 2-(3-Pyrazolyl)ethylamine; Histalog; 2-(1H-Pyrazol-3-yl)ethanamine; 3-(beta-aminoethyl)pyrazole; 3-(2-Aminoethyl)-1H-pyrazole; 3-(β-Aminoethyl)pyrazole. Grade: ≥96%. CAS No. 105-20-4. Molecular formula: C5H9N3. Mole weight: 111.15. | |
| Betazole Dihydrochloride | Betazole Dihydrochloride. Group: Biochemicals. Alternative Names: 1H-Pyrazole-3-ethanamine Dihydrochloride; 3-(2-Aminoethyl)pyrazole Dihydrochloride (6CI,8CI); 3-(2-Aminoethyl)pyrazole Dihydrochloride; 3-( β-Aminoethyl)pyrazole Dihydrochloride; Ametazole Dihydrochloride; Ametazole Hydrochloride; Betazol Hydrochloride; Betazole dihydrochloride; Betazole Hydrochloride; Gastramine; Gastramine Hydrochloride; Histalog. Grades: Highly Purified. CAS No. 138-92-1. Pack Sizes: 2.5mg. Molecular Formula: C5H11Cl2N3, Molecular Weight: 184.07. US Biological Life Sciences. | Worldwide |
| Betazole hydrochloride | Betazole hydrochloride. Alternative Names: 2-(1(2)H-pyrazol-3-yl)-ethylamine,dihydrochloride; 1h-pyrazole-3-ethanamine,dihydrochloride; BETAZOLE HYDROCHLORIDE (200 MG); ametazoledihydrochloride; Histimin; gastramine; 2-(1(2)H-Pyrazol-3-yl)-aethylamin,Dihydrochlorid; histalog; Betazole hydrochlorid. CAS No. 138-92-1. Purity: 96%. Product ID: ACM138921. Molecular formula: C5H11Cl2N3. Mole weight: 184.066940 [g/mol]. IUPAC Name: 2-(1H-pyrazol-5-yl)ethanamine dihydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
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