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| Product | Description | |
|---|---|---|
| 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 | 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 with an IC50 of 2.6 nM for BRD4. BET bromodomain inhibitor 1 binds to BRD2(2), BRD3(2), BRD4(1), BRD4(2), and BRDT(2) with high affinities (Kd values of 1.3 nM, 1.0 nM, 3.0 nM, 1.6 nM, 2.1 nM, respectively). bromodomain inhibitor 1 has anti-cancer activity[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2411226-02-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-131061. |  |
| 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. | |
| 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 | 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 | 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 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. Category: Signaling pathways. Alternative Names: Carbamyl-β-methylcholine chloride. CAS No. 590-63-6. Pack Sizes: 10 mM * 1 mL in DMSO; 200 mg; 5 g. Product ID: HY-B0406A. | |
| 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 | 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-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(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. | |
| Betiatide | Betiatide, as a chelating agent for Technetium-99m (99mTc), is used to prepare 99mTc-MAG3 (mercaptoacetyltriglycine), a radiopharmaceutical for renal function imaging. Betiatide is used for the diagnosis of congenital and acquired abnormalities, renal failure, urinary tract obstructions, and calculi[1]. Betiatide can be used for the synthesis/research of Radionuclide-Drug Conjugates (RDCs). Uses: Scientific research. Category: Signaling pathways. CAS No. 103725-47-9. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-P10369. | |
| Betiatide EP Impurity A | Betiatide EP Impurity A. Uses: For analytical and research use. Alternative Names: benzoic acid. Molecular formula: C7H6O2. Mole weight: 122.12. Catalog: APB03772. |  |
| Betiatide EP Impurity B | Betiatide EP Impurity B. Uses: For analytical and research use. Alternative Names: (benzoylsulfanyl)acetic acid. Molecular formula: C9H8O3S. Mole weight: 196.22. Catalog: APB03771. | |
| Betiatide EP Impurity C | Betiatide EP Impurity C. Uses: For analytical and research use. Alternative Names: 2,5-dioxopyrrolidin-1-yl (benzoylsulfanyl)acetate. Molecular formula: C13H11NO5S. Mole weight: 293.30. Catalog: APB03770. | |
| Betiatide EP Impurity D | Betiatide EP Impurity D. Uses: For analytical and research use. Alternative Names: N-[(benzoylsulfanyl)acetyl]glycylglycine. Molecular formula: C13H14N2O5S. Mole weight: 310.33. Catalog: APB03769. | |
| Betiatide EP Impurity E | Betiatide EP Impurity E. Uses: For analytical and research use. Alternative Names: (benzylsulfanyl)acetic acid. Molecular formula: C9H10O2S. Mole weight: 182.24. Catalog: APB03768. | |
| Betiatide EP Impurity F | Betiatide EP Impurity F. Uses: For analytical and research use. Alternative Names: 2-(2-(benzoylthio)acetamido)acetic acid. Molecular formula: C11H11NO4S. Mole weight: 253.27. Catalog: APB03766. | |
| Betifisolimab | Betifisolimab (MSB-2311) is a humanized monoclonal antibody directed against the immunosuppressive ligand PD-L1. Betifisolimab has the potential for advanced solid tumors and hematological malignancies research[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: MSB-2311. CAS No. 2460539-60-8. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-P99475. | |
| 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 (IC50: 5.35 nM). BET-IN-14 has anti-cancer activity[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2243669-93-2. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-153226. | |
| BET-IN-19 | BET-IN-19 (Compound 146) is a BET inhibitor. BET-IN-19 inhibits hlL-6 mRNA transcription (IC50 ≤0.3 uM), and c-myc activity in human AML MV4-11 cell (IC50 ≤0.3 uM)?BET-IN-19 inhibits tetra-acetylated histone H4 binding to BRD4 bromodomain 1 (IC50 ≤0.3 uM)[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1643947-30-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-125236. | |
| 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-31 | BET-IN-31 is a potent BET inhibitor and a ligand for target BRD4 protein for PROTACT GNE-987 (HY-129937A)[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2313230-51-0. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-129939. | |
| 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. |  |
| BETP | BETP is an agonist of glucagon-like peptide-1 (GLP-1) receptor, with EC50s of 0.66 and 0.755 μM for human and rat GLP-1 receptor, respectively. Uses: Scientific research. Category: Signaling pathways. CAS No. 1371569-69-5. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-103546. | |
| 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. | |
| BETP | BETP. Group: Biochemicals. Grades: Purified. CAS No. 1371569-69-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Betrixaban | Betrixaban is a non-vitamin K oral anticoagulant whose action is driven by the competitive and reversible inhibition of the factor Xa. It was selected among all lead compounds due to its low hERG channel affinity while sustaining its factor Xa inhibition capacity. Betrixaban, now developed by Portola Pharmaceuticals Inc., is prescribed as a venous thromboembolism (VTE) prophylactic for adult patients with moderate to severe restricted motility or with other risks for VTE. VTE can be manifested as deep vein thrombosis or pulmonary embolism and it is a leading cause of preventable death in hospitalized patients. Category: Active pharmaceutical ingredients. Synonyms: PRT054021. Bevyxxa. N-(5-chloropyridin-2-yl)-2-(4-(N,N-dimethylcarbamimidoyl)benzamido)-5-methoxybenzamide. CAS No. 330942-05-7. Product ID: API330942057. Molecular formula: C23H22ClN5O3. Mole weight: 451.9. EINECS: 682-459-2. SMILES: CN(C)C(=N)C1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)OC)C(=O)NC3=NC=C(C=C3)Cl. |  |
| Betrixaban | 25mg Pack Size. Group: Bioactive Small Molecules. Formula: C23H22ClN5O3. CAS No. 330942-05-7. Prepack ID 72112219-25mg. Molecular Weight 451.91. See USA prepack pricing. |  |
| Betrixaban | Betrixaban (PRT054021) is a highly potent, selective, and orally efficacious factor Xa (fXa) inhibitor with an IC50 of 1.5 nM. Betrixaban shows antithrombotic effect[1][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: PRT054021. CAS No. 330942-05-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 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 hydrochloride | Betrixaban is a potent, selective, and orally effective Factor Xa (fXa) inhibitor (IC50 = 1.5 nM) used as an oral anticoagulant. It has been prescribed for the prevention of venous thromboembolism (VTE) in adult patients with moderate to severe restricted motility or other risks of VTE. Synonyms: Benzamide, N-(5-chloro-2-pyridinyl)-2-[[4-[(dimethylamino)iminomethyl]benzoyl]amino]-5-methoxy-, hydrochloride (1:1); Betrixaban monohydrochloride; PRT 054021 hydrochloride; N-(5-Chloro-2-pyridinyl)-2-[[4-[(dimethylamino)iminomethyl]benzoyl]amino]-5-methoxybenzamide hydrochloride. Grade: ≥95%. CAS No. 2099719-47-6. Molecular formula: C23H23Cl2N5O3. Mole weight: 488.37. | |
| Betrixaban maleate | Betrixaban maleate is the maleate salt form of Betrixaban, a direct factor Xa inhibitor used as an oral anticoagulant drug. CAS No. 936539-80-9. Molecular formula: C23H22ClN5O3.C4H4O4. Mole weight: 567.98. | |
| Betrixaban (Standard) | Betrixaban (Standard) is the analytical standard of Betrixaban. This product is intended for research and analytical applications. Betrixaban (PRT054021) is a highly potent, selective, and orally efficacious factor Xa (fXa) inhibitor with an IC50 of 1.5 nM. Betrixaban shows antithrombotic effect[1][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: PRT054021 (Standard). CAS No. 330942-05-7. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-10268R. | |
| Betula lenta bark oil america | Betula lenta bark oil america. Alternative Names: Betula lenta l. bark oil. CAS No. 68917-50-0. Purity: 100% Pure and Natural. Product ID: FFC-AR-68917500. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Betula pubescens bud oil | Betula pubescens bud oil. Alternative Names: Betula alba l. bud oil. CAS No. 8027-43-8. Purity: 100% Pure and Natural. Product ID: FFC-AR-8027438. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Betulin | Betulin. Group: Biochemicals. Alternative Names: Lup-20(29)-ene-3 β,28-diol; Lup-20(30)-ene-3 β,28-diol; 3aH-Cyclopenta[a]chrysene, lup-20(29)-ene-3,28-diol deriv.; (+)-Betulin; 3,28-Dihydroxy-lupeol; 3 β,28-Dihydroxylup-20(29)-ene; Betulin; Betuline; Betulinic alcohol; Betulinol; Betulol; NSC 4644; Trochol. Grades: Highly Purified. CAS No. 473-98-3. Pack Sizes: 1g. Molecular Formula: C30H50O2, Molecular Weight: 442.72. US Biological Life Sciences. | Worldwide |
| Betulin | Betulin (Trochol), is a sterol regulatory element-binding protein (SREBP) inhibitor with an IC50 of 14.5 μM in K562 cell line[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Trochol. CAS No. 473-98-3. Pack Sizes: 50 mg; 100 mg; 200 mg. Product ID: HY-N0083. | |
| Betulin | 1g Pack Size. Group: Bioactive Small Molecules, Biochemicals. Formula: C30H50O2. CAS No. 473-98-3. Prepack ID 24707190-1g. Molecular Weight 442.72. See USA prepack pricing. | |
| Betulin | Betulin can be found in the barks of Betula alba L. Its nanoparticles powder shows an excellent hypoglycemic effect compared with raw Betulin. Betulin alleviated LPS-induced acute lung injury. Besides, Betulin inhibited pro-inflammatory cytokines expression and NF-κB signaling activation through STAT3 signaling. Betulin can also be used in cosmetics material. Uses: Antineoplastic/anti-hiv. Synonyms: Trochol; Betuline; Betulinic Alcohol; Betulinol; Betulol; (1R,3aS,5aR,5bR,9S,11aR,11bR,13aR,13bR)-3a-(Hydroxymethyl)-5a,5b,8,8,11a-pentamethyl-1-(prop-1-en-2-yl)icosahydro-1H-cyclopenta[a]chrysen-9-ol. Grade: >98%. CAS No. 473-98-3. Molecular formula: C30H50O2. Mole weight: 442.72. | |
| Betulinaldehyde | Betulinaldehyde. Group: Biochemicals. Grades: Plant Grade. CAS No. 13159-28-9. Pack Sizes: 20mg. Molecular Formula: C30H48O2, Molecular Weight: 440.7. US Biological Life Sciences. | Worldwide |
| Betulin caffeate | Betulin caffeate (Betulin-3β-caffeate) is a triterpene caffeate compound[1]. Uses: Scientific research. Category: Natural products. Alternative Names: Betulin-3β-caffeate. CAS No. 89130-86-9. Pack Sizes: 1 mg. Product ID: HY-N2934. | |
| Betulinic acid | Betulinic acid is a natural pentacyclic triterpenoid, acts as a eukaryotic topoisomerase I inhibitor, with an IC50 of 5 μM, and possesses anti-HIV, anti-malarial, anti-inflammatory and anti-tumor properties[1][2][3][4]. Betulinic acid can cross the blood-brain barrier[5]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Lupatic acid; Betulic acid. CAS No. 472-15-1. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 200 mg; 500 mg. Product ID: HY-10529. | |
| Betulinic acid | Betulinic acid is a pentacyclic lupane-type triterpene derivative of betulin with antiinflammatory, anti-HIV and antineoplastic activities. Betulinic acid induces apoptosis through induction of changes in mitochondrial membrane potential, production of reactive oxygen species, and opening of mitochondrial permeability transition pores, resulting in the release of mitochondrial apogenic factors, activation of caspases, and DNA fragmentation. Betulinic acid is a natural compound found in the herbs of Ziziphus jujuba. It can be used in cosmetics material. Uses: Anti-melanogenic/antitumor/anti-hiv. Synonyms: ALS357; ALS 357; ALS-357; Mairin; Lupatic Acid; 3beta-Hydroxy-20(29)-lupaene-28-oic acid. Grade: 98%. CAS No. 472-15-1. Molecular formula: C30H48O3. Mole weight: 456.70. | |
| Betulinic acid | 500mg Pack Size. Group: Bioactive Small Molecules, Biochemicals, Building Blocks, Research Organics & Inorganics. Formula: C30H48O3. CAS No. 472-15-1. Prepack ID 61934282-500mg. Molecular Weight 456.7. See USA prepack pricing. | |
| Betulinic acid | Betulinic acid. Alternative Names: 3β-Hydroxy-lup-20(29)-en-28-oic acid. CAS No. 472-15-1. Purity: >97.0%. Product ID: FFC-AR-472151. Molecular formula: C30H48O3. Mole weight: 456.71. IUPAC Name: (1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-9-hydroxy-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Betulinic acid | 100mg Pack Size. Group: Bioactive Small Molecules, Biochemicals, Building Blocks, Research Organics & Inorganics. Formula: C30H48O3. CAS No. 472-15-1. Prepack ID 61934282-100mg. Molecular Weight 456.7. See USA prepack pricing. | |
| Betulinic Acid | Betulinic Acid is a natural pentacyclic triterpenoid. Betulinic Acid displays anti-inflammatory and anti-HIV activity. Betulinic Acid selectively induces apoptosis in tumor cells by directly activating the mitochondrial pathway of apoptosis through a p53- and CD95-independent mechanism. Betulinic Acid also exhibits TGR5 agonist activity. Group: Biochemicals. Alternative Names: Mairin; (+)-Betulinic acid; 3 β-Hydroxylup-20(29)-en-28-oic Acid; Betulic Acid; Lupatic Acid; NSC 113090; β-Betulinic Acid; (3 β)-3-HydroxyLup-20(29)-en-28-oic Acid. Grades: Highly Purified. CAS No. 472-15-1. Pack Sizes: 100mg, 250mg, 500mg. Molecular Formula: C??H??O?, Molecular Weight: 456.7. US Biological Life Sciences. | Worldwide |
| Betulinic acid ethyl ester | Betulinic acid ethyl ester. CAS No. 189384-88-1. Purity: 99%. Product ID: ACM189384881. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Betulinic Acid impurity 1 | Betulinic Acid impurity 1. Uses: For analytical and research use. CAS No. 6702-41-6. Molecular formula: C30H50O2. Mole weight: 442.73. Catalog: APB6702416. | |
| Betulinic acid methyl ester | Betulinic acid methyl ester. Alternative Names: Lup-20(29)-en-28-oic acid, 3-hydroxy-, methyl ester, (3)-. CAS No. 2259-6-5. Purity: >97.0%. Product ID: FFC-AR-2259065. Molecular formula: C31H50O3. Mole weight: 470.73. IUPAC Name: methyl (1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-9-hydroxy-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Betulinol | Betulinol. Group: Biochemicals. Alternative Names: Lup-20(29)-ene-3b,28-diol. Grades: Highly Purified. CAS No. 473-98-3. Pack Sizes: 1g, 2g, 5g, 10g. Molecular Formula: C30H50O2. US Biological Life Sciences. | Worldwide |
| Betulonic acid | Betulonic acid. Group: Biochemicals. CAS No. 4481-62-3. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Bevacizumab | Bevacizumab Inhibitor. Uses: Scientific use. Product Category: T9904. CAS No. 216974-75-3. |  |
| Bevacizumab | Bevacizumab is an angiogenesis inhibiting monoclonal antibody which is commonly used to treat certain metastatic cancers. It acts via inhibiting vascular endothelial growth factor A (VEGF-A). Uses: For the treatment of certain metastatic cancers. Synonyms: Avastin. Grade: 98% by HPLC. CAS No. 216974-75-3. Molecular formula: C6638H10160N1720O2108S44. Mole weight: 149146.82. | |
| Bevacizumab | Bevacizumab, a humanized IgG1 monoclonal antibody, specifically binds to all VEGF-A isoforms with high affinity. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Anti-Human VEGF, Humanized Antibody. CAS No. 216974-75-3. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P9906. | |
| Bevacizumab (anti-VEGF) | Bevacizumab (anti-VEGF, Avastin) is a humanized anti-VEGF monoclonal antibody which binds to and neutralizes all human VEGF-A isoforms and bioactive proteolytic fragments, MW:149 KD. Group: Antibodies. Alternative Names: rhuMab VEGF. CAS No. 216974-75-3. Pack Sizes: 5mg. Product ID: A2006. Storage Conditions: Store the undiluted solution at 4°C in the dark to avoid freeze-thaw cycles. |  United States; Europe |
| Bevacizumab (Anti-VEGFA) | Bevacizumab, a humanized IgG1 monoclonal antibody, specifically binds to all VEGF-A isoforms with high affinity[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 216974-75-3. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-P9906A. | |
| bevacizumab-awwb | Bevacizumab-awwb is the first anti-cancer biosimilar and the first bevacizumab biosimilar approved for the treatment of five types of cancer, including in combination with chemotherapy for non-squamous non-small cell lung cancer (NSCLC), in combination with chemotherapy for metastatic colorectal cancer (mCRC), in combination with interferon alfa for glioblastoma, metastatic renal cell carcinoma and in combination with chemotherapy for persistent, recurrent, or metastatic carcinoma of the cervix. Uses: The traetment of nsclc, etc. Synonyms: Mvasi. | |
| Bevantolol HCl | Bevantolol HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 42864-78-8. Pack Sizes: 10mg, 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| Bevantolol Hydrochloride | Bevantolol is a cardioselective β-adrenergic blocker. Bevantolol is used as an antianginal, antihypertensive, antiarrhythmic. Group: Biochemicals. Alternative Names: 1-[[2- (3, 4-Dimethoxyphenyl) ethyl]amino]-3- (3-methylphenoxy) -2-propanol Hydrochloride; Dimethoxyphenethyl) amino]-3- (m-tolyloxy) -2-propanol Hydrochloride; CI 775; Cl 775; NC 1400; Ranestol; Sentiloc; Vantol. Grades: Highly Purified. CAS No. 42864-78-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Bevantolol Hydrochloride | Bevantolol is a beta-1 adrenoceptor antagonist that has been shown to be as effective as other beta blockers for the treatment of angina pectoris and hypertension. Synonyms: 2-Propanol,1-[[2-(3,4-dimethoxyphenyl)ethyl]amino]-3-(3-methylphenoxy)-,hydrochloride; 1-[[2-(3,4-Dimethoxyphenyl)ethyl]amino]-3-(3-methylphenoxy)-2-propanol Hydrochloride. Grade: ≥95%. CAS No. 42864-78-8. Molecular formula: C20H28ClNO4. Mole weight: 381.89. | |
| Bevasiranib | Bevasiranib is an anti-VEGF small interfering RNA (siRNA). VEGF is a key component in the pathogenesis of choroidal neo-vascularization (CNV), which is a precursor to wet AMD. Bevasiranib has been used in wet AMD research. Synonyms: RNA, (A-C-C-U-C-A-C-C-A-A-G-G-C-C-A-G-C-A-C-dT-dT), complex with RNA (G-U-G-C-U-G-G-C-C-U-U-G-G-U-G-A-G-G-U-dT-dT) (1:1). Grade: 95%. CAS No. 959961-96-7. | |
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