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| Product | Description | |
|---|---|---|
| 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. | |
| 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. |  |
| 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 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 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 |
| 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. | |
| 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 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 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. | |
| Betulin | Betulin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Betula camphor. Product Category: Steroidal Compounds. Appearance: Solid. CAS No. 473-98-3. Molecular formula: C30H50O2. Mole weight: 442.72. Purity: 0.95. IUPACName: (1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-3a-(Hydroxymethyl)-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]chrysen-9-ol. Canonical SMILES: CC(=C)C1CCC2(C1C3CCC4C5(CCC(C(C5CCC4(C3(CC2)C)C)(C)C)O)C)CO. Density: 0.9882 g/cm³. ECNumber: 207-475-5. Product ID: ACM473983. Alfa Chemistry ISO 9001:2015 Certified. | |
| Betulin | Betulin - Product ID: NST-10-10. Category: Triterpens. Purity: 98%. Test method: HPLC. CAS No. 473-98-3. Pack Sizes: 25g, 50g, 125g, 250g. Appearance: White to beige colored powder. Molecular formula: NST-03-001. Mole weight: 442.73. Storage: +2 +8 °C. |  |
| Betulin | Betulin (Trochol), is a sterol regulatory element-binding protein ( SREBP ) inhibitor with an IC 50 of 14.5 μM in K562 cell line. Uses: Scientific research. Group: Natural products. 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 is a pentacyclic triterpenoid that is lupane having a double bond at position 20(29) as well as 3beta-hydroxy and 28-hydroxymethyl substituents. It has a role as a metabolite, an antiviral agent, an analgesic, an anti-inflammatory agent and an antineoplastic agent. It is a pentacyclic triterpenoid and a diol. It derives from a hydride of a lupane. Alternative Names: Betulinol. Betuline. Trochol. CAS No. 473-98-3. Product ID: PIPE-0568. Molecular formula: C30H50O2. Mole weight: 442.7. EINECS: 207-475-5. SMILES: CC(=C)[C@@H]1CC[C@]2([C@H]1[C@H]3CC[C@@H]4[C@]5(CC[C@@H](C([C@@H]5CC[C@]4([C@@]3(CC2)C)C)(C)C)O)C)CO. Appearance: Solid. Category: Natural Extract. |  |
| Betulin | analytical standard. Group: Natural compoundspharmaceutical toxicology. |  |
| 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 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. | |
| Betulin 28-acetate | Betulin 28-acetate. Uses: Designed for use in research and industrial production. Product Category: Steroidal Compounds. CAS No. 27686-35-7. Molecular formula: C32H52O3. Mole weight: 484.75. Purity: 0.95. Product ID: ACM27686357. Alfa Chemistry ISO 9001:2015 Certified. | |
| Betulin 3-acetate | Betulin 3-acetate. Uses: Designed for use in research and industrial production. Product Category: Steroidal Compounds. CAS No. 27570-20-3. Molecular formula: C32H52O3. Mole weight: 484.75. Purity: 0.95. Product ID: ACM27570203. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 Diacetate | Betulin diacetate, a triterpene and derivative of Betulin, is an anti-AID agent and also possesses anti-cancer activity. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BETULIN DIACETATE;LUP-20(29)-EN-3,28-DIOL, DIACETATE, (3B);Lup-20(29)-ene-3,28-diol, diacetate, (3beta)-;BETULIN DIACETATE(RG);3β,28-Di-O-acetylbetulin;Lup-20(29)-ene-3β,28-diol diacetate;Einecs 217-015-5. Product Category: Inhibitors. Appearance: Solid. CAS No. 1721-69-3. Molecular formula: C34H54O4. Mole weight: 526.79. Purity: 0.95. IUPACName: [(1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-9-acetyloxy-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]chrysen-3a-yl]methylacetate. Canonical SMILES: CC(=C)C1CCC2(C1C3CCC4C5(CCC(C(C5CCC4(C3(CC2)C)C)(C)C)OC(=O)C)C)COC(=O)C. Density: 1.06g/cm³. ECNumber: 217-015-5. Product ID: ACM1721693. Alfa Chemistry ISO 9001:2015 Certified. | |
| Betulin dipropionate | Betulin dipropionate. Uses: Designed for use in research and industrial production. Product Category: Steroidal Compounds. CAS No. 5956-67-2. Purity: 0.98. Product ID: ACM5956672. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 is a natural pentacyclic triterpenoid, acts as a eukaryotic topoisomerase I inhibitor, with an IC 50 of 5 μM, and possesses anti-HIV, anti-malarial, anti-inflammatory and anti-tumor properties [1] [2] [3] [4]. Uses: Scientific research. Group: Natural products. Alternative Names: Lupatic acid; Betulic acid. CAS No. 472-15-1. Pack Sizes: 10 mM * 1 mL; 100 mg; 200 mg; 500 mg. Product ID: HY-10529. | |
| 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 - Product ID: NST-10-61. Category: Triterpens. Purity: 98%. Test method: HPLC. CAS No. 472-15-1. Pack Sizes: 5g, 10g, 25g, 50g. Appearance: White to beige colored powder. Molecular formula: C30H48O3. Mole weight: 456.71. Storage: +2 +8 °C. | |
| 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 | 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 | It is found in the bark and other plant parts of several species of plants including Syzygium claviflorum. It exhibits anti-HIV, antimalarial, antineoplastic and anti-inflammatory properties. It has a role as an EC 5.99.1.3 [DNA topoisomerase (ATP-hydrolysing)] inhibitor, an anti-HIV agent, an antimalarial, an anti-inflammatory agent, an antineoplastic agent and a plant metabolite. It is a pentacyclic triterpenoid and a hydroxy monocarboxylic acid. It derives from a hydride of a lupane. Alternative Names: Betulic acid. Mairin. Lupatic Acid. CAS No. 472-15-1. Product ID: PIPE-0559. Molecular formula: C30H48O3. Mole weight: 456.7. EINECS: 207-448-8. SMILES: CC(=C)[C@@H]1CC[C@]2([C@H]1[C@H]3CC[C@@H]4[C@]5(CC[C@@H](C([C@@H]5CC[C@]4([C@@]3(CC2)C)C)(C)C)O)C)C(=O)O. Appearance: White to off-white Solid. Category: Natural Extract. | |
| 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Mairin. Product Category: Inhibitors. Appearance: Solid. CAS No. 472-15-1. Molecular formula: C30H48O3. Mole weight: 456.71. Purity: 0.98. IUPACName: (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. Canonical SMILES: CC(=C)C1CCC2(C1C3CCC4C5(CCC(C(C5CCC4(C3(CC2)C)C)(C)C)O)C)C(=O)O. Density: 1.065±0.06 g/cm³. ECNumber: 207-448-8. Product ID: ACM472151. Alfa Chemistry ISO 9001:2015 Certified. | |
| Betulinic acid benzyl ester | Betulinic acid benzyl ester. Uses: Designed for use in research and industrial production. Product Category: Steroidal Compounds. CAS No. 192211-42-0. Purity: 0.98. Product ID: ACM192211420. Alfa Chemistry ISO 9001:2015 Certified. | |
| Betulinic acid ethyl ester | Betulinic acid ethyl ester. Uses: Designed for use in research and industrial production. Product Category: Steroidal Compounds. CAS No. 189384-88-1. Purity: 0.99. Product ID: ACM189384881. Alfa Chemistry ISO 9001:2015 Certified. | |
| Betulinic Acid Methyl Ester | Betulinic Acid Methyl Ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BETULINIC ACID METHYL ESTER;3B-HYDROXY-LUP-20(29)-EN-28-OIC ACID METHYL ESTER;Lup-20(29)-en-28-oic acid, 3-hydroxy-, methyl ester, (3beta)-;Methylbetulinate;BETULINIC ACID METHYL ESTER hplc;BETULINIC ACID METHYLESTER WITH HPLC. Product Category: Steroidal Compounds. Appearance: Powder. CAS No. 2259-6-5. Molecular formula: C31H50O3. Mole weight: 470.7. Purity: 0.98. IUPACName: methyl (1~{R},3~{a}~{S},5~{a}~{R},5~{b}~{R},7~{a}~{R},9~{S},11~{a}~{R},11~{b}~{R},13~{a}~{R},13~{b}~{R})-9-hydroxy-5~{a},5~{b},8,8,11~{a}-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7~{a},9,10,11,11~{b},12,13,13~{a},13~{b}-hexadecahydrocyclopenta[a]chrysene-3~{a}-carboxylate. Canonical SMILES: CC(=C)C1CCC2(C1C3CCC4C5(CCC(C(C5CCC4(C3(CC2)C)C)(C)C)O)C)C(=O)OC. Density: 1.036g/cm³. ECNumber: 218-857-6. Product ID: ACM2259065. Alfa Chemistry ISO 9001:2015 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 |
| Betulonic acid | Betulonic acid (Betunolic acid), a naturally occurring triterpene, is found in many plants. Betulonic acid has anti-tumor, anti-inflammatory, antiparasitic and anti-viral (HSV-1) activities[2][1][3][4]. Uses: Scientific research. Group: Natural products. Alternative Names: Betunolic acid; Liquidambaric acid; (+)-Betulonic acid. CAS No. 4481-62-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N1451. | |
| Betulonic Acid | Betulonic acid (Betunolic acid), a naturally occurring triterpene, is found in many plants. Betulonic acid has anti-tumor, anti-inflammatory, antiparasitic and anti-viral (HSV-1) activities. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Betulonic acid; Betulinonic acid; LiquidaMba; Liquidambaricacid. Product Category: Inhibitors. Appearance: White powder. CAS No. 4481-62-3. Molecular formula: C30H46O3. Mole weight: 454.7. Purity: 0.98. IUPACName: (1R,3aS,5aR,5bR,7aR,11aR,11bR,13aR,13bR)-5a,5b,8,8,11a-pentamethyl-9-oxo-1-prop-1-en-2-yl-2,3,4,5,6,7,7a,10,11,11b,12,13,13a,13b-tetradecahydro-1H-cyclopenta[a]chrysene-3a-carboxylic acid. Canonical SMILES: CC(=C)C1CCC2(C1C3CCC4C5(CCC(=O)C(C5CCC4(C3(CC2)C)C)(C)C)C)C(=O)O. Density: 1.061g/cm³. Product ID: ACM4481623. Alfa Chemistry ISO 9001:2015 Certified. Categories: Betulinic acid. | |
| Bevacizumab | Bevacizumab, a humanized IgG1 monoclonal antibody, specifically binds to all VEGF-A isoforms with high affinity. Uses: Scientific research. Group: Inhibitory antibodies. 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 | 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-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. | |
| Bevacizumab (PBS) | Bevacizumab, a humanized IgG1 monoclonal antibody, specifically binds to all VEGF-A isoforms with high affinity[1][2]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: Anti-Human VEGF, Humanized Antibody (PBS). CAS No. 216974-75-3. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P9906A. | |
| Bevantolol | Bevantolol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bevantolol;2-Propanol, 1-[[2-(3,4-dimethoxyphenyl)ethyl]amino]-3-(3-methylphenoxy)-;DL-Bevantolol;NSC 132348;1-(3,4-Dimethoxyphenethylamino)-3-(3-methylphenoxy)-2-propanol;1-[(3,4-Dimethoxyphenethyl)amino]-3-(m-tolyloxy)-2-propanol. Product Category: Heterocyclic Organic Compound. CAS No. 59170-23-9. Molecular formula: C20H27NO4. Mole weight: 345.436. Product ID: ACM59170239. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 hydrochloride is a selective β1 and α1-adrenergic receptor antagonist with pK i values of 7.83, 6.9 in rat cerebral cortex, respectively. Bevantolol hydrochloride is a potent Ca 2+ antagonist [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 42864-78-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-121186. | |
| 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. | |
| Bevenopran | Bevenopran is a peripherally selective μ- and δ-opioid receptor antagonist. It is used for the treatment of chronic opioid-induced constipation. It was developed by Cubist Pharmaceuticals and was in clinical phase 3 trial, but now it is terminated. Uses: Bevenopran is used for the treatment of chronic opioid-induced constipation. Synonyms: 5-(2-Methoxy-4-(((2-(tetrahydro-2H-pyran-4-yl)ethyl)amino)methyl)phenoxy)pyrazine-2-carboxamide; CB-5945, CB5945, CB 5945, ADL-5945, ADL5945, ADL 5945, MK2402, MK 2402, MK-2402,OpRA III; Bevenopran. Grade: 98%. CAS No. 676500-67-7. Molecular formula: C20H26N4O4. Mole weight: 386.45. | |
| Bevenopran | Bevenopran is a peripheral μ-opioid receptor antagonist [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CB-5945; ADL-5945. CAS No. 676500-67-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-100122. | |
| Bevirimat | Bevirimat (PA-457, MPC-4326, YK FH312) is an inhibitor of HIV-1 viral particle maturation.Bevirimat specifically inhibits the final rate-limiting step in Gag processing, preventing the release of the mature capsid protein (CA) from its precursor (CA-SP1), resulting in the production of immature non-infectious viral particles. Bevirimat can be used in HIV-1 infection studies [1] [2] [3] [4]. Uses: Scientific research. Group: Natural products. Alternative Names: PA-457; MPC-4326; YK FH312. CAS No. 174022-42-5. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-N0842. | |
| Bevirimat | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Bevonium methylsulfate | Bevonium methylsulfate (CG-201) is an injection that stimulates antibodies to block the pathological forms of hCG that help cancer cells grow and evade the immune system. CG201 was originally created in collaboration with the World Health Organization as a low-cost contraceptive method for developing countries. CG201 is now approved for a Phase I clinical trial in Sweden. Uses: Anti-inflammatory agents, non-steroidal. Synonyms: CG-201; CG 201; CG201; Bevonium methyl sulfate; Piribenzil methyl sulfate; 2-((2-hydroxy-2,2-diphenylacetoxy)methyl)-1,1-dimethylpiperidin-1-ium methyl sulfate. Grade: 98%. CAS No. 5205-82-3. Molecular formula: C23H31NO7S. Mole weight: 465.56. | |
| Bevonium methyl sulfate | Bevonium methyl sulfate. Group: Biochemicals. Alternative Names: 2-[(2-Hydroxy-1-oxo-2,2-diphenylethoxy)methyl]-1,1-dimethylpiperidinium methyl sulfate; Acabel; Bevonium metilsulfate. Grades: Highly Purified. CAS No. 5205-82-3. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C23H31NO7S. US Biological Life Sciences. | Worldwide |
| Bevonium, Methyl Sulfate (2-[(2-Hydroxy-1-oxo-2,2-diphenylethoxy)methyl]-1,1-dimethylpiperidinium, Methyl Sulfate) | Used as an anticholinergic, antispasmodic, and brochodilator. Group: Biochemicals. Alternative Names: 2-[(2-Hydroxy-1-oxo-2,2-diphenylethoxy)methyl]-1,1-dimethylpiperidinium, Methyl Sulfate. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Bevurogant | Bevurogant is a retinoid-related orphan receptor-gamma t (RORγt) antagonist. Synonyms: 8-[(1S)-1-cyclopropylethyl]-2-(4-cyclopropyl-6-methylpyrimidin-5-yl)-6-({[5-(methanesulfonyl)pyridin-2-yl]methyl}amino)pteridin-7(8H)-one; 8-((S)-1-Cyclopropyl-ethyl)-2-(4-cyclopropyl-6-methyl-pyrimidin-5-yl)-6-[(5-methanesulfonyl-pyridin-2-ylmethyl)-amino]-8H-pteridin-7-one; (S)-2-(4-cyclopropyl-6-methylpyrimidin-5-yl)-8-(1-cyclopropylethyl)-6-(((5-(methylsulfonyl)pyridin-2-yl)methyl)amino)pteridin-7(8H)-one. CAS No. 1817773-66-2. Molecular formula: C26H28N8O3S. Mole weight: 532.62. | |
| Bevurogant | Bevurogant (BI 730357) is a retinoid-related orphan receptor-gamma t (ROR?t) antagonist. Bevurogant can be used for the research of chronic inflammatory diseases[1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BI 730357. CAS No. 1817773-66-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-132810. | |
| Bexagliflozin 3-O-β-D-glucuronide | Bexagliflozin 3-O-β-D-glucuronide. Synonyms: (1S)-1,5-anhydro-1-C-[4-chloro-3-[[4-[2-(cyclopropyloxy)ethoxy]phenyl]methyl]phenyl]-3-O-β-D-glucopyranuronosyl-D-glucitol. CAS No. 2495182-19-7. Molecular formula: C30H37ClO13. Mole weight: 641.06. | |
| Bexarotene | Bexarotene (LGD1069) is a high-affinity and selective retinoid X receptors ( RXR ) agonist with EC 50 s of 33, 24, 25 nM for RXRα , RXRβ , and RXRγ , respectively. Bexarotene shows limited affinity for RAR receptors (EC 50 >10000 nM) [1] [2] [3]. Bexarotene can be used for the research of cutaneous T-cell lymphoma. Uses: Scientific research. Group: Signaling pathways. Alternative Names: LGD1069. CAS No. 153559-49-0. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg; 500 mg. Product ID: HY-14171. | |
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