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| Product | Description | |
|---|---|---|
| Beta phenyl ethyl dimethyl carbinyl isobutyrate | Beta phenyl ethyl dimethyl carbinyl isobutyrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-dimethyl-3-phenylpropyl;1,1-dimethyl-3-phenylpropylisobutyrate;1,1-dimethyl-3-phenylpropylr;Propanoicacid,2-methyl-,1,1-dimethyl-3-phenylpropylester;BETA PHENYL ETHYL DIMETHYL CARBINYL ISOBUTYRATE;FEMA 2736;DIMETHYL PHENYL ETHYL CARBINYL ISOBUTYRATE. Product Category: Heterocyclic Organic Compound. CAS No. 10031-71-7. Molecular formula: C15H22O2. Mole weight: 234.33. Product ID: ACM10031717. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Beta phenyl ethyl methyl ethyl carbinyl acetate | Beta phenyl ethyl methyl ethyl carbinyl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PHENYL ETHYL METHYL ETHYL CARBINYL ACETATE;BETA PHENYL ETHYL METHYL ETHYL CARBINYL ACETATE;1-ethyl-1-methyl-3-phenylpropylacetate;1-phenyl-3-methyl-3-pentanylacetate;3-methyl-1-phenyl-3-pentanoacetate;alpha-ethyl-alpha-methyl-benzenepropanoacetate;Benzen. Product Category: Heterocyclic Organic Compound. CAS No. 72007-81-9. Molecular formula: C14H20O2. Mole weight: 220.31. Product ID: ACM72007819. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. |  California |
| 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-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-Rubromycin | Beta-Rubromycin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tunicamycin Viii. Product Category: Heterocyclic Organic Compound. CAS No. 27267-70-5. Molecular formula: C27H20O12. Mole weight: 536.45. Purity: 0.96. IUPACName: methyl (2S)-8',10-dihydroxy-5',7'-dimethoxy-4',9,9'-trioxospiro[3,4-dihydropyrano[4,3-g]chromene-2,2'-3H-benzo[f][1]benzofuran]-7-carboxylate. Canonical SMILES: COC1=CC(=C(C2=C1C(=O)C3=C(C2=O)OC4(C3)CCC5=C(O4)C(=C6C(=C5)C=C(OC6=O)C(=O)OC)O)O)OC. Density: 1.67 g/cm3. Product ID: ACM27267705. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-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 | BETA-SITOSTEROL has antioxidant activity and is widely used in functional foods. Alternative Names: SITOSTEROL;CINCHOL;B-SITOSTEROL;A-PHYTOSTEROL;5-CHOLESTEN-24-BETA-ETHYL-3-BETA-OL;(3)-BETA-SITOSTEROL(2);ALPHA-PHYTOSTEROL;22,23-DIHYDROSTIMASTEROL. CAS No. 64997-52-0. Product ID: API64997520. Molecular formula: C30H52O. Mole weight: 428.75. EINECS: 201-480-6. |  |
| Beta-Sitosterol (purity>80%) | Beta-Sitosterol (purity>80%) includes β-sitosterol (≥80%), stigmasterol, campesterol and brassicasterol mainly. Beta-Sitosterol is a plant sterol. Beta-Sitosterol (purity>80%) interfere with multiple cell signaling pathways, including cell cycle, apoptosis, proliferation, survival, invasion, angiogenesis, metastasis and inflammation [1]. Uses: Scientific research. Group: Natural products. 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-?, IL-1?, and NF-?B p65 and restoring the activity of the HIF-1?/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. Group: Natural products. Alternative Names: ?-Sitosterol (purity>98%); 22,23-Dihydrostigmasterol (purity>98%). CAS No. 83-46-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N0171A. | |
| Beta-t-butyl-D-alanine | Beta-t-butyl-D-alanine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Methyl-D-leucine, 88319-43-1, 3-tert-butyl-D-alanine, Methyl1-aminomethyl-cyclohexanecarboxylate, (2R)-2-amino-4,4-dimethylpentanoic acid, (R)-3-Amino-4,4-dimethyl-pentanoic acid, (R)-2-AMINO-4,4-DIMETHYL-PENTANOIC ACID, AmbotzHAA8620, H-D-NPTGLY-OH, AC1OCTS7, BETA-TBU-D-ALA-OH, H-D-ALA(TBU)-OH, H-D-NEOPENTYLGLY-OH, D-GAMMA-METHYLLEUCINE, H-BETA-TBU-D-ALA-OH, H-GAMMA-ME-D-LEU-OH, BETA-T-BUTYL-D-ALANINE, CTK8F5211, BETA-TERT-BUTYL-D-ALANINE, MolPort-008-268-123. Product Category: Heterocyclic Organic Compound. CAS No. 88319-43-1. Molecular formula: C7H15NO2. Mole weight: 145.2. Purity: 0.96. IUPACName: (2R)-2-amino-4,4-dimethylpentanoic acid. Density: 1.023g/cm³. Product ID: ACM88319431. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Group: other materials. Alternative Names: 7-Hydroxy-4-trifluoromethylcoumarin. CAS No. 575-03-1. Product ID: 7-hydroxy-4-(trifluoromethyl)chromen-2-one. Molecular formula: 230.14g/mol. Mole weight: C10H5F3O3. C1=CC2=C(C=C1O)OC(=O)C=C2C(F)(F)F. InChI=1S/C10H5F3O3/c11-10 (12, 13)7-4-9 (15)16-8-3-5 (14)1-2-6 (7)8/h1-4, 14H. CCKWMCUOHJAVOL-UHFFFAOYSA-N. |  |
| 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. | |
| Betaxolol | Betaxolol is a selective beta1 adrenergic receptor blocker that can be used for the research of hypertension and glaucoma. Uses: Scientific research. Group: Signaling pathways. CAS No. 63659-18-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-B0381. | |
| 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 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 hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 63659-19-8. Pack Sizes: 10mg, 50mg. 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 | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. |  |
| Betaxolol hydrochloride | Betaxolol Hydrochloride is a selective beta1 adrenergic receptor blocker that can be used for the research of hypertension and glaucoma. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SL75212. CAS No. 63659-19-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-B0381A. | |
| Betaxolol Hydrochloride | >98% (HPLC). Group: Fluorescence/luminescence spectroscopyapi standardsbritish pharmacopoeiaeuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: Betaxolol hydrochloride, (2RS)-1-[4-[2-(Cyclopropylmethoxy)ethyl]phenoxy]-3-[(1-methylethyl)amino]propan-2-ol hydrochloride. | |
| Betaxolol Impurity 2 | Betaxolol Impurity 2. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. 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 Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 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. Group: Natural products. CAS No. 42422-68-4. Pack Sizes: 10 mM * 1 mL; 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. Group: Beta zeolite. Pack Sizes: 500g. | |
| 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 |
| BET-BAY 002 | BET-BAY 002 is a potent BET inhibitor with strong in vitro and in vivo activities in AML and MM models, and with excellent pharmacokinetic properties. Synonyms: 2-[[(4R)-6-(4-chlorophenyl)-1-methyl-4H-[1,2,4]triazolo[4,3-a][1]benzazepin-4-yl]methyl]-5-methyl-1,3,4-oxadiazoleBET-BAY 002; BET BAY 002; BETBAY 002; BETBAY002SCHEMBL16963184B48211588521-78-1. CAS No. 1588521-78-1. Molecular formula: C22H18ClN5O. Mole weight: 403.86. | |
| BET-BAY 002 (S-enantiomer) | BET-BAY 002 (S-enantiomer) is the S-enantiomer of BET-BAY 002, an inhibitor of BET. Synonyms: 4H-[1,2,4]Triazolo[4,3-a][1]benzazepine, 6-(4-chlorophenyl)-1-methyl-4-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-, (4S)-; (4S)-6-(4-Chlorophenyl)-1-methyl-4-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-4H-[1,2,4]triazolo[4,3-a][1]benzazepine. CAS No. 2070009-49-1. Molecular formula: C22H18ClN5O. Mole weight: 403.86. | |
| BET bromodomain inhibitor | BET bromodomain inhibitor is a potent BET inhibitor extracted from patent WO/2015/153871A2, compound example 11. Uses: Scientific research. Group: Signaling pathways. CAS No. 1505453-59-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-103036. | |
| BET bromodomain inhibitor | A BET bromodomain inhibitor that can be used for the treatment of hematologic malignancies. It binds BET proteins to suppress the interaction between these proteins, propeins and acetylated chromatin, as well as transcription factors. The BET bromodomain inhibitor modulates the expression of oncogenes. Uses: The treatment of hematologic malignancies. Synonyms: MDK3597; MDK-3597; MDK 3597; BET bromodomain inhibitor. 2-[8-Chloro-6-(4-chloro-phenyl)-1-methyl-4H-3-oxa-2,5-diaza-benzo[e]azulen-4-yl]-acetamide. Grade: ≥98%. CAS No. 1505453-59-7. Molecular formula: C20H15Cl2N3O2. Mole weight: 400.259. | |
| BET bromodomain inhibitor 1 | BET bromodomain inhibitor 1 is an orally active, selective bromodomain and extra-terminal (BET) bromodomain inhibitor (IC50 = 2.6 nM for BRD4) with anticancer activity. It binds to BRD2(2), BRD3(2), BRD4(1), BRD4(2) and BRDT(2) with high affinities (Kds of 1.3, 1.0, 3.0, 1.6 and 2.1 nM, respectively). Synonyms: Pyrrolo[1,2-a]pyrazin-1(2H)-one, 6-[2-(2,4-difluorophenoxy)-5-[(ethylsulfonyl)methyl]-3-pyridinyl]-8-methyl-. Grade: ≥95%. CAS No. 2411226-02-1. Molecular formula: C22H19F2N3O4S. Mole weight: 459.47. | |
| BET bromodomain inhibitor 3 | BET bromodomain inhibitor 3 is BET bromodomain inhibitor. BET bromodomain inhibitor 3 has inhibitory effect against BrdT with K i value of > 40 μM. BET bromodomain inhibitor 3 can be used for the research of contraception, cancer, and heart disease [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 854137-39-6. Pack Sizes: 10 mg. Product ID: HY-153593. | |
| BET bromodomain inhibitor 4 | BET bromodomain inhibitor 4 (example 7) is an inhibitor of the BET bromodomain domain [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2407658-41-5. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-157393. | |
| BET Bromodomain Ligand | ?95% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Betel Leaf Oil | The Betel Leaf plant is a twining vine part of the pepper family, whose leaves yield an aromatic essential oil. The heart-shaped leaves have a distinct pleasant aroma and are commonly chewed alone or with other plant materials. The betel leaf essential oilsis valued in Ayurveda for its stimulating, carminative, aromatic, antiseptic, warming and aphrodisiac. Blends well with: Lavender, Tea Tree, Eucalyptus, Rosemary and Cardamom. Uses: Oral care, Hair care. Group: Plant Extracts. INCI Names: Piper Betle Leaf Oil. Grades: INDUSTRIAL GRADE. CAS No. 84775-81-5. Pack Sizes: 25 kgs Jerrycan, 200 kg Drums. Product ID: PB-001. Olfactive Profile: Phenolic, smoky, pungent, characteristic of betel leaf. EC No: 283-910-2. Origin: Indonesia. |  New Jersey |
| Bethanechol | Bethanechol, a synthetic ester structurally and pharmacologically related to acetylcholine, is a selective muscarinic receptor stimulant used to increase smooth muscle tone, as in the GI tract following abdominal surgery or in urinary retention in the abs. Uses: A selective muscarinic receptor stimulant, used to treat cerebral palsy. Synonyms: 1-Propanaminium, 2-[(aminocarbonyl)oxy]-N,N,N-trimethyl-; Carbamyl-β-methylcholine; 2-carbamoyloxypropyl(trimethyl)azanium. Grade: 95%. CAS No. 674-38-4. Molecular formula: C7H17N2O2. Mole weight: 161.22. | |
| Bethanechol | A selective muscarinic receptor stimulant, used to treat cerebral palsy. Group: Biochemicals. Alternative Names: 2-[(Aminocarbonyl)oxy]-N,N,N-trimethyl-1-propanaminium Chloride; (2-Hydroxypropyl) trimethylammonium Chloride Carbamate; Besacholine; Bethanechol Chloride; Carbamylmethylcholine Chloride; Mechotane; Mechothane; Mecothane; Mictone; Myocholine; Myotonachol; Myotonine Chloride; NSC 30783. Grades: Highly Purified. CAS No. 590-63-6. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Bethanechol chloride | Bethanechol chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 590-63-6. Pack Sizes: 1kg, 2kg, 5kg, 10kg, 25kg. Molecular Formula: C7H17ClN2O2. US Biological Life Sciences. | Worldwide |
| Bethanechol chloride | Bethanechol chloride (Carbamyl-β-methylcholine chloride), a parasympathomimetic agent, is a mAChR agonist that exerts its effects via directly stimulating the mAChR (M1, M2, M3, M4, and M5) of the parasympathetic nervous system [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Carbamyl-β-methylcholine chloride. CAS No. 590-63-6. Pack Sizes: 10 mM * 1 mL; 200 mg; 5 g. Product ID: HY-B0406A. | |
| Bethanechol Chloride | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standardspharmaceutical toxicology. Alternative Names: Mechotane, Urecholine, Myotonine chloride, Urecholine chloride, beta-Methylcholine chloride urethan, Mechothane,Bethanechol Chloride, Trimethyl(2-carbamoyloxypropyl)ammonium chloride, 1-Propanaminium, 2-[(aminocarbonyl)oxy]-N,N,N-trimethyl-, chloride, (2-Hydroxypropyl)trimethylammonium chloride carbamate, Ammonium, (2-hydroxypropyl)trimethyl-, chloride, carbamate, Carbamylmethylcholine chloride, Mecothane, NSC 30783, Uro-Carb, Mictone, beta-Methyl carbachol chloride, Myocholine, Besacholine, Myotonachol, (+/-)-Bethanechol. | |
| Bethanechol Chloride | A selective muscarinic receptor stimulant, used to treat cerebral palsy. Uses: Parasympathomimetics. Synonyms: Bethanechol chloride; 590-63-6; Urecholine Myocholine Duvoid. Grade: 98%. CAS No. 590-63-6. Molecular formula: C7H17ClN2O2. Mole weight: 196.67. | |
| Bethanechol Chloride (Carbamyl-beta-methylcholine chloride, Muscarinic Acetylcholine Receptors (mAChR) Agonist, Bethanechol Chloride) | An agonist selective for Muscarinic Acetylcholine Receptors (mAChRs, EC50 = 7, 14.5, 35 and 32uM for M4, M3, M1 and M5 respectively) with no effect on nicotinic receptors. It is not a substrate for acetylcholinesterase therefore has longer duration of action than acetylcholine. Clinically used to treat certain bladder related conditions. Group: Biochemicals. Grades: Highly Purified. CAS No. 590-63-6. Pack Sizes: 5g. Molecular Formula: C?H??ClN?O?. US Biological Life Sciences. | Worldwide |
| Bethanechol-d6 | Isotope labelled Bethanechol. Bethanechol is a parasympathomimetic choline carbamate that selectively stimulates muscarinic receptors without any effect on nicotinic receptors. Synonyms: 2-(Carbamoyloxy)-N,N,N-trimethylpropan-1-aminium-d6. Grade: > 95%. Molecular formula: C6H8N2O2D6. Mole weight: 152.23. | |
| Bethanechol-d6 Chloride | Isotope labelled Bethanechol Chloride. Bethanechol is a parasympathomimetic choline carbamate that selectively stimulates muscarinic receptors without any effect on nicotinic receptors. Synonyms: 2-(Carbamoyloxy)-N,N,N-trimethylpropan-1-aminium-d6 Chloride. Grade: > 95%. Molecular formula: C7H11N2O2D6·Cl. Mole weight: 202.66. | |
| Bethanidine sulfate | Bethanidine sulfate. Group: Biochemicals. Grades: Highly Purified. CAS No. 114-85-2. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| Bethanidine Sulfate | This active molecular is a guanidinium antihypertensive agent through adrenergic neuron-blocking. Uses: Betanidine is an adrenergic neuron-blocking drug. Synonyms: N,N'-Dimethyl-N''-(phenylmethyl)-guanidine Sulfate; 1-Benzyl-2,3-dimethyl-guanidine sulfate; 1-Benzyl-2,3-dimethylguanidine Sulfate; 1-Benzyl-2,3-dimethylguanidinium Sulfate; BW 467C60; Batel; Bendogen; Benzaidin; Benzanidin; Benzanidine; Betanidol; Betanidole; Bethanid; Bethanidine hemisulfate; Esbatal; Eusmanid; Hypersin; NSC 106563; Regulin; Tenathan, 55-73-2 free amine. Grade: 98%. CAS No. 114-85-2. Molecular formula: C20H32N6O4S. Mole weight: 452.57. | |
| Bethoxazin | Bethoxazin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(Benzo[b]thien-2-yl)-5,6-dihydro-1,4,2-oxathiazine-4-oxide. Product Category: Thiophenes. Appearance: Off-White Solid. CAS No. 163269-30-5. Molecular formula: C11H9NO2S2. Mole weight: 251.32. Purity: 0.95. Product ID: ACM163269305. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bethoxazin | Bethoxazin(Bethoguard) is a new broad spectrum industrial microbicide with applications in material and coating preservation. Synonyms: Bethogard; Bethoguard. Grade: >98%. CAS No. 163269-30-5. Molecular formula: C11H9NO2S2. Mole weight: 251.32. | |
| BET-IN-1 | BET-IN-1, an oxazole derivative, can be used as a bromodomain inhibitor. Synonyms: 4-[8-methoxy-1-[(2R)-1-methoxypropan-2-yl]-2-(oxan-4-yl)imidazo[4,5-c]quinolin-7-yl]-3,5-dimethyl-1,2-oxazoleBET-IN-1; BET IN 1SCHEMBL14698278CS-5464; HY-19760; CS 5464; HY 19760; CS5464; HY19760. CAS No. 1422554-34-4. Molecular formula: C25H30N4O4. Mole weight: 450.53. | |
| BET-IN-14 | BET-IN-14 is an orally active pan BET inhibitor ( IC 50 : 5.35 nM). BET-IN-14 has anti-cancer activity [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2243669-93-2. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-153226. | |
| BET-IN-2 | BET-IN-2 is an inhibitor of BET with an IC50 of 52 nM for BRD4-BD1. Synonyms: 2(1H)-Quinoxalinone, 4-cyclopropyl-6-[[(1S)-1-(2,4-dimethylphenyl)ethyl]amino]-3,4-dihydro-1,3-dimethyl-, (3R)-; (3R)-4-Cyclopropyl-6-{[(1S)-1-(2,4-dimethylphenyl)ethyl]amino}-1,3-dimethyl-3,4-dihydro-2(1H)-quinoxalinone. Grade: ≥95%. CAS No. 2104688-91-5. Molecular formula: C23H29N3O. Mole weight: 363.50. | |
| BET-IN-6 | BET-IN-6, a potent and high-affinity inhibitor of BRD2/BRD4, is a ligand of the target protein BRD2/4 and is used for the synthesis of PROTAC BRD2/BRD4 degradator-1. Synonyms: 3-(6-{[(2-Methoxyphenyl)sulfonyl]amino}-1-methyl-2-oxo-1,2-dihydrobenzo[cd]indol-4-yl)propanoic acid; Benz[cd]indole-4-propanoic acid, 1,2-dihydro-6-[[(2-methoxyphenyl)sulfonyl]amino]-1-methyl-2-oxo-. Molecular formula: C22H20N2O6S. Mole weight: 440.47. | |
| Betol 39 T | Betol 39 T. Group: Ceramic materials glass additives. | |
| BETP | BETP is an agonist of glucagon-like peptide-1 (GLP-1) receptor, with EC50s of 0.66 and 0.755 ?M for human and rat GLP-1 receptor, respectively. Uses: Scientific research. Group: Signaling pathways. CAS No. 1371569-69-5. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-103546. | |
| BETP | BETP. Group: Biochemicals. Grades: Purified. CAS No. 1371569-69-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| BETP | BETP is a positive allosteric modulator and partial agonist of the glucagon-like peptide 1 (GLP-1) receptor, displaying no effect on GLP-2, GIP, PTH or glucagon receptors. BETP promotes oxyntomodulin binding to GLP-1 receptor. It potentiates oxyntomodulin-mediated GLP-1 receptor signaling in vitro and insulin secretion in vivo. Synonyms: 2-(Ethylsulfinyl)-4-[3-(phenylmethoxy)phenyl]-6-(trifluoromethyl)pyrimidine. Grade: ≥98% by HPLC. CAS No. 1371569-69-5. Molecular formula: C20H17F3N2O2S. Mole weight: 406.42. | |
| Betrixaban | Betrixaban (PRT054021) is a highly potent, selective, and orally efficacious factor Xa (fXa) inhibitor with an IC 50 of 1.5 nM. Betrixaban shows antithrombotic effect [1] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: PRT054021. CAS No. 330942-05-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-10268. | |
| Betrixaban | A direct factor Xa inhibitor used as an oral anticoagulant drug. It has been prescribed as a venous thromboembolism (VTE) prophylactic for adult patients with moderate to severe restricted motility or with other risks for VTE. Uses: Factor xa inhibitors. Synonyms: PRT054021; PRT 054021; PRT-054021; MK-4448; MK 4448; MK4448; PRT-021; PRT 021; PRT021; MLN-1021; MLN 1021; MLN1021; Bevyxxa; N-(5-chloropyridin-2-yl)-2-[[4-(N,N-dimethylcarbamimidoyl)benzoyl]amino]-5-methoxybenzamide. CAS No. 330942-05-7. Molecular formula: C23H22ClN5O3. Mole weight: 451.91. | |
| Betrixaban | Betrixaban. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Betrixaban;N-(5-Chloropyridin-2-yl)-2-[[4-(N,N-dimethylcarbamimidoyl)benzoyl]amino]-5-methoxybenzamide;1-C-{4-[aMino(diMethylaMino)Methyl]benzene}-2-N-(5-chloropyridin-2-yl)-4-Methoxybenzene-1,2-dicarboxaMide;N-(5-Chloro-2-pyridinyl)-2-[[4-[(diMethylaMino)iMinoMethyl]benzoyl]aMino]-5-MethoxybenzaMide;PRT 054021;N-(5-chloropyridin-2-yl)-2-(4-(N,N-diMethylcarbaMiMidoyl)benzaMido)-4-MethoxybenzaMide;BetrixabanN-(5-Chloropyridin-2-yl)-2-[[4-(N,N-dimethylcarbamimidoyl)benzoyl]amino]-5-methoxybenzamide;N-(5-Chloropyridin-2-yl)-2-[[4-(N,N-dimethylcarbamimidoyl)benzoyl]amino]-5-methoxybenzamideBetrixaban. Product Category: Heterocyclic Organic Compound. CAS No. 330942-05-7. Molecular formula: C23H22ClN5O3. Mole weight: 451.90548. Product ID: ACM330942057. Alfa Chemistry ISO 9001:2015 Certified. | |
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