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| Product | Description | |
|---|---|---|
| Berninamycin D | Berninamycin D is an antibiotic discovered in 1994 isolated from a strain of Streptomyces as a minor analogue of berninamycin A. Berninamycin D is a macrocyclic "peptide" comprising atypical amino acids linked to thiazole and oxazoles but does not contain the didehydroalaninyl side chain present in other members of this class. The implications of the absence of this side chain are unknown and lack of availability has prevented a fuller investigation of this metabolite. Group: Biochemicals. Grades: Highly Purified. CAS No. 161263-50-9. Pack Sizes: 500ug. US Biological Life Sciences. |  Worldwide |
| Berotralstat | Berotralstat (BCX7353) is a second-generation, synthetic, and orally active plasma kallikrein inhibitor with low toxicity. It is highly specific and effectively used in the research of hereditary angioedema (HAE) attacks. Berotralstat functions by inhibiting the enzymatic activity of plasma kallikrein, which is responsible for the release of bradykinin. This blocking mechanism targets the major biologic peptide involved in the promotion of swelling and pain associated with HAE attacks. Category: Active pharmaceutical ingredients. CAS No. 1809010-50-1. Product ID: API1809010501. Molecular formula: C30H26F4N6O. Mole weight: 562.573. |  |
| Berotralstat | Berotralstat is a kallikrein inhibitor for treatment of hereditary angioedema. Synonyms: Orladeyo; BCX7353; BCX-7353; 1-[3-(aminomethyl)phenyl]-N-(5-{(R)-(3-cyanophenyl)[(cyclopropylmethyl)amino]methyl}-2-fluorophenyl)-3-(trifluoromethyl)-1H-pyrazole-5-carboxamide. CAS No. 1809010-50-1. Molecular formula: C30H26F4N6O. Mole weight: 562.56. |  |
| Berotralstat dihydrochloride | Berotralstat dihydrochloride (BCX7353 dihydrochloride) is an orally active plasma kallikrein inhibitor. Berotralstat can reduce brain edema and is being studied for glioblastoma and hereditary angioedema[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: BCX7353 dihydrochloride. CAS No. 1809010-52-3. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-109127A. |  |
| Berotralstat HCl | Berotralstat HCl is a novel selective inhibitor of plasma kallikrein, blocking the enzymatic activity of plasma kallikrein in releasing bradykinin, the major biologic peptide that promotes swelling and pain associated with attacks of HAE. Category: Active pharmaceutical ingredients. CAS No. 1809010-52-3. Product ID: API1809010523. Molecular formula: C30H28Cl2F4N6O. Mole weight: 635.4886. | |
| Berryflor ® | Berryflor ®. CAS No. 104986-28-9. VIGON Item # 500871. Categories: Speciality Ingredients Suppliers, Fragrances, Perfumers. |  America & Internationally |
| Bersacapavir | Bersacapavir (JNJ-6379) is an HBV capsid assembly modulator. Bersacapavir exerts a dual mechanism of action against both early and late stages of HBV infection by forming complete genome-free empty capsids and inhibiting de novo synthesis of cccDNA. Bersacapavir inhibits HBV replication. Bersacapavir can be used in the research of hepatitis B[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: JNJ-6379; JNJ-56136379. CAS No. 1638266-40-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 250 mg; 1 g. Product ID: HY-109168. | |
| Bersacapavir | Bersacapavir is an assembly modulator of hepatitis B virus capsid. Synonyms: JNJ-6379; JNJ-56136379; 1H-Pyrrole-2-carboxamide, N-(3-cyano-4-fluorophenyl)-1-methyl-4-((((1S)-2,2,2-trifluoro-1-methylethyl)amino)sulfonyl)-; N-(3-Cyano-4-fluorophenyl)-1-methyl-4-(((2S)-1,1,1-trifluoro-2-propanyl)sulfamoyl)-1H-pyrrole-2-carboxamide. Grade: ≥98%. CAS No. 1638266-40-6. Molecular formula: C16H14F4N4O3S. Mole weight: 418.37. | |
| Bersanlimab | Bersanlimab (BI-505) is a fully human monoclonal antibody that targets intercellular adhesion molecule-1 (ICAM-1 or CD54). Bersanlimab has anticancer effects[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: BI-505. CAS No. 1987854-08-9. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99473. | |
| Bersiporocin | Bersiporocin is an orally administered small molecule prolyl-tRNA synthetase inhibitor with an IC50 of ≤100 nM for phosphoribosylpyrophosphate synthetase (PRS). It can be used in anti-fibrosis research. Synonyms: (2R,3S)-2-(3-(4,5-Dichloro-1H-benzo(d)imidazol-1-yl)propyl)piperidin-3-ol; 3-Piperidinol, 2-(3-(4,5-dichloro-1H-benzimidazol-1-yl)propyl)-, (2R,3S)-; DWN-12088 free base. CAS No. 2241808-52-4. Molecular formula: C15H19Cl2N3O. Mole weight: 328.24. | |
| Bersiporocin | Bersiporocin (DWN12088) is an orally effective prolyl-tRNA synthetase (PRS) inhibitor. Bersiporocin exerts antifibrotic effects by inhibiting collagen synthesis. Bersiporocin can be used in the research of pulmonary fibrosis[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: DWN12088. CAS No. 2241808-52-4. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg. Product ID: HY-145555. | |
| Bertilimumab | Bertilimumab is a human monoclonal antibody that targets eotaxin-1, a potent chemoattractant of eosinophils and important regulator of eosinophil overall function. Bertilimumab has the potential for the treatment of allergy disorders. Synonyms: CAT-213; CAT 213; CAT213; Human anti-eotaxin 1 monoclonal antibody; Immunoglobulin G4, anti-(human eotaxin 1) (human monoclonal cat-213 gamma 4-chain), disulfide with human monoclonal cat-213 kappachain, dimer. Grade: 95%. CAS No. 375348-49-5. | |
| Berubicin | Berubicin has potential antineoplastic activity. Berubicin intercalates into DNA and interrupts topoisomerase II activity, resulting in the inhibition of DNA replication and repair, and RNA and protein synthesis. Synonyms: Daunorubicin Impurity 9; RTA 744; RTA-744; RTA744; WP 769; WP769; WP-769; 5,12-Naphthacenedione, 10-[[3-amino-2,3,6-trideoxy-4-O-(phenylmethyl)-α-L-lyxo-hexopyranosyl]oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-, (8S,10S)-. Grade: ≥95% by HPLC. CAS No. 677017-23-1. Molecular formula: C34H35NO11. Mole weight: 633.65. | |
| Berubicin | Berubicin (RTA 744 free base) is a Doxorubicin (HY-15142A) analog that can cross the blood-brain barrier. Berubicin inhibits P-gp and MRP1-mediated efflux and suppresses glioblastoma multiforme (GBM). Berubicin exerts toxic effects on leukemia cells by activating nuclear factor κB (NF-κB) and induces apoptosis in neuroblastoma cells. Berubicin can be used in the study of tumors related to the nervous system[1][2][3][4][5]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: RTA 744 free base; WP 744 free base; WP 769. CAS No. 677017-23-1. Pack Sizes: 1 mg; 5 mg. Product ID: HY-14942. | |
| Berubicin Hydrochloride | Berubicin hydrochloride is the hydrochloride of berubicin, which is an anthracycline derivative used as a topoisomerase II inhibitor with activity in ependymoma. Berubicin hydrochloride has potential antineoplastic activity. Uses: A topoisomerase ii inhibitor with activity in ependymoma. Synonyms: Daunorubicin Impurity 9 hydrochloride; WP 769 hydrochloride; 5,12-Naphthacenedione, 10-[[3-amino-2,3,6-trideoxy-4-O-(phenylmethyl)-α-L-lyxo-hexopyranosyl]oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-, (8S,10S)-, hydrochloride (1:1); Berubicin monohydrochloride; RTA 744; WP 744. Grade: ≥95%. CAS No. 293736-67-1. Molecular formula: C34H35NO11.HCl. Mole weight: 670.10. | |
| Beryllium acetylacetonate | Beryllium acetylacetonate. CAS No. 10210-64-7. Molecular formula: Be(C5H7O2)2;C10H14BeO4. Mole weight: 207.23g/mol. IUPAC Name: beryllium;(Z)-4-oxopent-2-en-2-olate. SMILES: [Be+2].CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-]. InChI: InChI=1S/2C5H8O2.Be/c2*1-4(6)3-5(2)7;/h2*3,6H,1-2H3;/q;;+2/p-2/b2*4-3-. |  |
| Beryllium Acetylacetonate | BERYLLIUM ACETYLACETONATE, (Synonym: Beryllium 2,4-Pentanedionate), Formula: Be(CH3COCHCOCH3)2. CAS No. 10210-64-7. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! |  Texas TX |
| Beryllium acetylacetonate, 97% | Beryllium acetylacetonate, 97%. CAS No. 10210-64-7. Molecular formula: Be(C5H7O2)2;C10H14BeO4. Mole weight: 207.23g/mol. IUPAC Name: beryllium;(Z)-4-oxopent-2-en-2-olate. SMILES: [Be+2].CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-]. InChI: InChI=1S/2C5H8O2.Be/c2*1-4(6)3-5(2)7;/h2*3,6H,1-2H3;/q;;+2/p-2/b2*4-3-. | |
| Beryllium (Be) Sputtering Targets | Beryllium (Be) Sputtering Targets. Alternative Names: Beryllium (Be) Sputtering Targets, Be Sputtering Target, Be Sputter Target, Be Target, Beryllium Sputtering Target, Beryllium Sputter Target, Beryllium Target. Purity: 99.8%. | |
| Beryllium Fluoride | BERYLLIUM FLUORIDE, 33.5% SOLUTION, 99% pure, 6.4% Be, Formula: BeF2. CAS No. 7787-49-7. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! | Texas TX |
| Beryllium Fluoride (BeF2) | Beryllium Fluoride (BeF2). Alternative Names: BeF2, Beryllium Fluoride (BeF2), Beryllium Fluoride(Be2F4), Beryllium Difluoride, Beryllium Fluoride. Purity: 99%-99.99%. | |
| Beryllium Foil | Beryllium Foil. Alternative Names: Beryllium Foil, Be Foil. CAS No. 12036-37-2. | |
| Beryllium Metal | BERYLLIUM METAL, POWDER, 99% pure, -325 mesh, Formula: Be. CAS No. 7440-41-7. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! | Texas TX |
| Beryllium Metal | BERYLLIUM METAL, PIECES, 99.5% pure, 38 mm and smaller, Formula: Be. CAS No. 7440-41-7. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! | Texas TX |
| Beryllium Nanoparticle Dispersion | Beryllium Nanoparticle Dispersion. Mole weight: 9.01. SMILES: [BeH2]. InChI: InChI=1S/Be. | |
| Beryllium Nitrate | Beryllium Nitrate. Group: Biochemicals. Grades: Highly Purified. CAS No. 13597-99-4. Pack Sizes: 25mg, 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| Beryllium Nitrate | BERYLLIUM NITRATE, TRIHYDRATE, 48.4% SOLUTION, 99.9% pure, 2.3% Be, Formula: Be(NO3)2.3H2O. CAS No. 13547-99-4. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! | Texas TX |
| Beryllium Oxalate | BERYLLIUM OXALATE, TRIHYDRATE, 99.9% pure, -6 mesh, Formula: BeC2O4.3H2O. CAS No. 3173-18-0. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! | Texas TX |
| Beryllium Oxide | BERYLLIUM OXIDE, 99.95% pure, -200 mesh, Formula: BeO. CAS No. 1304-56-9. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! | Texas TX |
| Beryllium Oxide | Beryllium oxide is an odorless white solid. Sinks in water. (USCG, 1999);WHITE CRYSTALS OR POWDER. Molecular formula: BeO;BeO;BeO. Mole weight: 25.012g/mol. IUPAC Name: oxoberyllium. SMILES: [Be]=O. InChI: InChI=1S/Be.O. | |
| Beryllium Oxide (BeO) Sputtering Targets | Beryllium Oxide (BeO) Sputtering Targets. Alternative Names: Beryllium Oxide (BeO) Sputtering Targets, BeO Sputtering Target, BeO Sputter Target, BeO Target, Beryllium Oxide Sputtering Target, Beryllium Oxide Sputter Target, Beryllium Oxide Target. Purity: 99.9%-99.99%. | |
| Beryllium Oxide Nanoparticle Dispersion | Beryllium Oxide Nanoparticle Dispersion. Mole weight: 25.01. IUPAC Name: oxoberyllium. SMILES: [Be]=O. InChI: InChI=1S/Be.O. | |
| Beryllium phosphate | Beryllium phosphate. Alternative Names: BERYLLIUM PHOSPHATE;berylliumhydrogenphosphate(1:1);berylliumphosphate(behpo4);phosphoricacid,berylliumsalt(1:1);BERYLLIUMHYDROGENPHOSPHATE. CAS No. 13598-15-7. Product ID: ACM13598157. Molecular formula: Be3O8P2. Mole weight: 104.99. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Beryllium Sheet | Beryllium Sheet. Alternative Names: Beryllium Sheet, Be Sheet. CAS No. 7440-33-7. | |
| Beryllium Sulfate | BERYLLIUM SULFATE, TETRAHYDRATE, 99.99% pure, -6 mesh, Formula: BeSO4.4H2O. CAS No. 7787-56-6. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! | Texas TX |
| Beryllium Wire | Beryllium Wire. Alternative Names: Beryllium Wire, Be Wire. CAS No. 1313-96-8. | |
| Beryllon III | Beryllon III. Uses: For analytical and research use. Alternative Names: 5-(4-Diethylamino-2-hydroxyphenylazo)-4-hydroxynaphthalene-2,7-disulfonic Acid Sodium Salt. CAS No. 3627-4-1. Molecular formula: C20H20N3NaO8S2. Mole weight: 517.5. Catalog: APB3627041. |  |
| Berzosertib | Berzosertib (VE-822) is an orally active, CNS-penetrant, and selective ATR kinase inhibitor. Berzosertib blocks ATR kinase activity, abrogates G2/M cell cycle checkpoint, impairs DNA damage repair. Berzosertib induces apoptosis, inhibnits conlony migration, inhibits cell proliferation, and activates cGAS-STING axes in cancer cells. Berzosertib can be used for the research of cancers, such as head and neck squamous cell carcinoma, and colorectal cancer[1][2][3][4][5][6]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: VE-822; VX-970; M6620. CAS No. 1232416-25-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 200 mg; 500 mg. Product ID: HY-13902. | |
| Berzosertib (VE-822) | Berzosertib (VE-822, VX970, M6620) is an ATR inhibitor with IC50 of 19 nM in HT29 cells. Group: Inhibitors. Alternative Names: VX970, M6620. CAS No. 1232416-25-9. Pack Sizes: 10mg. Product ID: S7102. Formula: C24H25N5O3S. Smiles: CC(C)S(=O)(=O)C1=CC=C(C=C1)C2=CN=C(C(=N2)C3=CC(=NO3)C4=CC=C(C=C4)CNC)N. Storage Conditions: 2 years -80 in solvent. |  United States; Europe |
| Besifloxacin | Besifloxacin is a novel 8-chloro-fluoroquinolone agent with potent, bactericidal activity against prevalent and drug-resistant pathogens. Besifloxacin has been found to inhibit production of pro-inflammatory cytokines in vitro. Uses: Anti-bacterial agents. Synonyms: (R)-7-(3-aminohexahydro-1H-azepin-1-yl)-8-chloro-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid. Grade: 99%. CAS No. 141388-76-3. Molecular formula: C19H21ClFN3O3. Mole weight: 393.84. | |
| Besifloxacin | Besifloxacin is the fourth generation of fluoroquinolones, which can be used to treat bacterial conjunctivitis. Category: Active pharmaceutical ingredients. CAS No. 141388-76-3. Product ID: API141388763. Molecular formula: C19H21ClFN3O3. Mole weight: 393.84. | |
| Besifloxacin | Besifloxacin. Group: Biochemicals. Grades: Highly Purified. CAS No. 141388-76-3. Pack Sizes: 500mg, 1g, 2g, 5g. Molecular Formula: C19H21ClFN3O3·HCl. US Biological Life Sciences. | Worldwide |
| Besifloxacin hydrochloride | Besifloxacin hydrochloride. Alternative Names: Besifloxacin HCl. CAS No. 405165-61-9. Purity: 95%+. Product ID: ACM405165619. Molecular formula: C19H21ClFN3O3.HCl. Mole weight: 430.30. IUPAC Name: Besifloxacin Hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Besifloxacin Hydrochloride | A Fluoroquinolone antibiotic. Group: Biochemicals. Alternative Names: 7-[(3R)-3-Aminohexahydro-1H-azepin-1-yl]-8-chloro-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic Acid Hydrochloride. Grades: Highly Purified. CAS No. 405165-61-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Besifloxacin Hydrochloride | Besifloxacin Hydrochloride (BOL-303224-A) is a fourth-generation fluoroquinolone antibiotic. Category: Active pharmaceutical ingredients. Synonyms: BOL-303224-A, Besivance hydrochloride, Besifloxacin HCl. CAS No. 405165-61-9. Product ID: API405165619. Molecular formula: C19H21ClFN3O3·HCl. Mole weight: 430.3. | |
| Besifloxacin Hydrochloride | Besifloxacin HCl is a fourth-generation fluoroquinolone antibiotic that has a broad spectrum in vitro activity against a wide range of Gram-positive and Gram-negative ocular pathogens. Uses: For research used only. Synonyms: Besifloxacin hydrochloride; Besifloxacin HCl; 405165-61-9; Besifloxacin (Hydrochloride); Besivance. Grade: >98%. CAS No. 405165-61-9. Molecular formula: C19H21ClFN3O3.HCl. Mole weight: 430.3. | |
| Besifloxacin Hydrochloride | Besifloxacin Hydrochloride is a fourth generation fluoroquinolone antibiotic. Besifloxacin Hydrochloride is a DNA gyrase and topoisomerase IV inhibitor. Besifloxacin Hydrochloride has broad-spectrum antibacterial activity, it is effective against Gram-negative and Gram-positive aerobic and anaerobic strains and reduces the incidence of drug resistance. Besifloxacin Hydrochloride has anti-inflammatory activity. Besifloxacin Hydrochloride can be used in bacterial conjunctivitis research[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. CAS No. 405165-61-9. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-17028. | |
| Besifloxacin Impurity G | Besifloxacin Impurity G is an intermediate used to prepare ureido thiophene carboxamides as checkpoint kinase inhibitors. It is also an impurity of Besifloxacin. Synonyms: (R)-3-Amino-hexahydroazepine; (R)-Azepan-3-amine; (R)-Hexahydro-1H-azepin-3-amine; (R)-3-Amino-Hexahydro-1H-Azepin; 1H-Azepin-3-amine, hexahydro-, (3R)-. Grade: > 95%. CAS No. 124932-43-0. Molecular formula: C6H14N2. Mole weight: 114.19. | |
| Besifovir | Besifovir is an orally available phosphonate nucleotide for the potential treatment of hepatitis B virus infection was well tolerated and also had a good clinical safety profile. Uses: Dna-directed dna polymerase inhibitors; hepatitis b virus replication inhibitors. Synonyms: LB 80380; LB80380; LB-80380; (1-((2-Amino-9H-purin-9-yl)methyl)cyclopropoxy)methylphosphonic acid; P-[[[1-[(2-amino-9H-purin-9-yl)methyl]cyclopropyl]oxy]methyl]-phosphonic acid. Grade: ≥98%. CAS No. 441785-25-7. Molecular formula: C10H14N5O4P. Mole weight: 299.22. | |
| Besifovir Dipivoxil maleate | Besifovir Dipivoxil maleateis is effective in hepatitis B virus (HBV) DNA suppression for both treatment-naive and lamivudine-resistant chronic hepatitis B (CHB) patients in preliminary studies. Synonyms: LB80380 maleate; Propanoic acid, 2,2-dimethyl-, 1,1'-(((((1-((2-amino-9H-purin-9-yl)methyl)cyclopropyl)oxy)methyl)phosphinylidene)bis(oxymethylene)) ester, (2Z)-2-butenedioate (1:1); {[({1-[(2-Amino-9H-purin-9-yl)methyl]cyclopropyl}oxy)methyl]phosphoryl}bis(oxymethylene) bis(2,2-dimethylpropanoate) (2Z)-2-butenedioate (1:1). Grade: ≥95%. CAS No. 1039623-01-2. Molecular formula: C26H38N5O12P. Mole weight: 643.58. | |
| Besipirdine | Besipirdine, is a non-receptor-dependent cholinomimetic agent potentially for the treatment of overactive bladder. Synonyms: HP-749; 1H-Indol-1-amine, N-propyl-N-4-pyridinyl-, monohydrochloride; Indol-1-yl-propyl-pyridin-4-yl-amine; P-867493. Grade: 95%. CAS No. 119257-34-0. Molecular formula: C16H17N3. Mole weight: 251.33. | |
| BES (N,N-Bis(2-hydroxyethyl)-2-aminoethanesulfonic acid) | 100g Pack Size. Group: Biochemicals, Buffers, Stains & Indicators. Formula: C6H15NO5S. CAS No. 10191-18-1. Prepack ID 58714707-100g. Molecular Weight 213.25. See USA prepack pricing. |  |
| BES (N,N-Bis(2-hydroxyethyl)-2-aminoethanesulfonic acid) | 500g Pack Size. Group: Biochemicals, Buffers, Stains & Indicators. Formula: C6H15NO5S. CAS No. 10191-18-1. Prepack ID 58714707-500g. Molecular Weight 213.25. See USA prepack pricing. | |
| Besonprodil | Besonprodil, a benzimidazolone bioisostere, is an NMDA antagonist that selective for the NR2B subunit. Synonyms: 6-[2-[4-[(4-fluorophenyl)methyl]piperidin-1-yl]ethylsulfinyl]-3H-1,3-benzoxazol-2-one; Besonprodil; CI-1041; CI 1041; CI104; 1253450-09-8; UNII-5K3N2D15WW; CHEMBL219631; Besonprodil (USAN); PD 196860; PD196860; PD-196860. Grade: >98%. CAS No. 253450-09-8. Molecular formula: C21H23FN2O3S. Mole weight: 402.48. | |
| Bestatin | Bestatin is a specific aminopeptidase B inhibitor produced by Streptomyces olivoreticuli. Bestatin is a potent aminopeptidase-B and leukotriene (LT) A4 hydrolase inhibitor used in the treatment of acute myelocytic leukemia. It exhibits potential immunomodulatory and antitumor activities. Uses: The treatment of acute myelocytic leukemia. Synonyms: Ubenimex. Grade: >98%. CAS No. 58970-76-6. Molecular formula: C16H24N2O4. Mole weight: 308.37. | |
| Bestatin | Bestatin is a natural, broad-spectrum, and competitive CD13 (Aminopeptidase N)/APN and leukotriene A4 hydrolase inhibitor. Bestatin has anticancer effects[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Ubenimex. CAS No. 58970-76-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0134. | |
| Bestatin | Bestatin is "pseudo"-dipeptide isolated from Streptomyces olivreticuli in 1976. Bestatin is potent aminopeptidase B inhibitor with no carboxypeptidase activity. Bestatin acts as an immunomodulator by activation of macrophages and T-lymphocytes. Bestatin also exhibits good antitumor activity and is under clinical investigation. Group: Biochemicals. Grades: Highly Purified. CAS No. 58970-76-6. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Bestatin-d7 | Bestatin-d7 is the isotope labelled analog of Bestatin. Bestatin based inhibitors have novel binding mode in S1 pocket of essential malaria M1 metalloaminopeptidase. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C16H17D7N2O4, Molecular Weight: 315.42. US Biological Life Sciences. | Worldwide |
| Bestatin hydrochloride | Bestatin hydrochloride is an inhibitor of CD13 (Aminopeptidase N)/APN and leukotriene A4 hydrolase, used for cancer research. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Ubenimex hydrochloride. CAS No. 65391-42-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 500 mg. Product ID: HY-B0134A. | |
| Bestatin hydrochloride | Bestatin hydrochloride is a competitive aminopeptidase inhibitor, which is studied for use in the treatment of acute myelocytic leukemia. It has become a useful tool in elucidating the physiological role of some mammalian exopeptidases in the regulation of the immune system, in the growth of tumors and their invasion of surrounding tissues, and in the degradation of cellular proteins. Synonyms: Aminopeptidase inhibitor; leucine aminopeptidase; aminopeptidase B; NK-421. Grade: >98%. CAS No. 65391-42-6. Molecular formula: C16H24N2O4.HCl. Mole weight: 344.83. | |
| Bestatin Impurity 1 | Bestatin Impurity 1. Uses: For analytical and research use. Molecular formula: C16H19D5N2O4. Mole weight: 313.41. Catalog: APB11450. | |
| Bestatin (Standard) | Bestatin (Standard) is the analytical standard of Bestatin. This product is intended for research and analytical applications. Bestatin is a natural, broad-spectrum, and competitive CD13 (Aminopeptidase N)/APN and leukotriene A4 hydrolase inhibitor. Bestatin has anticancer effects[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Ubenimex (Standard). CAS No. 58970-76-6. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0134R. | |
| Bestatin trifluoroacetate | Bestatin, also known as Ubenimex (INN), is a competitive protease inhibitor. It is an inhibitor of aminopeptidase B, leukotriene A4 hydrolase, aminopeptidase N. It is being studied for use in the treatment of acute myelocytic leukemia. Bestatin can be administered, with low toxicity, to cultured cells, intact animals and humans. It has become a useful tool in elucidating the physiological role of some mammalian exopeptidases in the regulation of the immune system, in the growth of tumors and their invasion of surrounding tissues, and in the degradation of cellular proteins. Synonyms: Ubenimex trifluoroacetate. Grade: >98%. CAS No. 223763-80-2. Molecular formula: C18H25F3N2O6. Mole weight: 422.4. | |
| Bestim | Bestim (γ-Glu-Trp) is a dipeptide, which exhibits high affinity to murine peritoneal macrophages, thymocytes, and plasma membranes isolated from these cells, with Kds of 3.1, 2.1, 18.6 and 16.7 nM, respectively. Bestim inhibits adenylate cyclase in the membranes of murine macrophages and thymocytes. Bestim exhibits immunomodulatory efficacy[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: γ-Glu-Trp. CAS No. 66471-20-3. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-122357. | |
| b-Estradiol | b-Estradiol. Group: Biochemicals. Alternative Names: 1,3,5-Estratriene-3,17b-diol; Dihydrofolliculin. Grades: Highly Purified. CAS No. 50-28-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C18H24O2. US Biological Life Sciences. | Worldwide |
| b-Estradiol 17-(b-D-glucuronide) sodium salt | b-Estradiol 17-(b-D-glucuronide) sodium salt is a pharmaceutical compound used in the biomedical industry. It serves as a prodrug of b-Estradiol, a hormone used in hormone replacement therapy and in the treatment of symptoms associated with menopause. This sodium salt form enhances its solubility and stability for various applications. Synonyms: 1,3,5(10)-Estratriene-3,17b-diol 17-glucuronide; 3,17b-Dihydroxy-1,3,5(10)-estratriene 17-glucuronide. CAS No. 15087-02-2. Molecular formula: C24H31O8Na. Mole weight: 470.49. | |
| b-Estradiol 3-(b-D-glucuronide) sodium salt | b-Estradiol 3-(b-D-glucuronide) sodium salt is a sodium salt derivative of b-Estradiol 3-(b-D-glucuronide) is a profound biochemical substance primarily deployed for comprehensive inquiries into the intricate facets of b-Estradiol, a hormone innately present within organisms. It is absolutely instrumental in unraveling pivotal aspects of hormone metabolism, transportation and consequential biological prowess. Synonyms: 3,17b-Dihydroxy-1,3,5(10)-estratriene 3-glucuronide; 1,3,5(10)-Estratriene-3,17b-diol 3-glucuronide. CAS No. 14982-12-8. Molecular formula: C24H31O8Na. Mole weight: 470.49. | |
| beta-1, 3-N-Acetylhexaminyltransferase (LgtA) | beta-1, 3-N-Acetylhexaminyltransferase (LgtA) is a glycosyltransferase, is often used in biochemical studies. beta-1, 3-N-Acetylhexaminyltransferase (LgtA) catalyzes the transfer of N-acetylglucosamine from UDP-GlcNAc to N-acetyllactosamine and lactose[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 37277-64-8. Pack Sizes: 100 mU. Product ID: HY-E70044. | |
| beta-1,4-galactosyltransferase VII (20-29) | Beta-1,4-galactosyltransferase VII (20-29) is a bioactive peptide of beta-1,4-galactosyltransferase 7, which is required for the biosynthesis of the tetrasaccharide linkage region of proteoglycans, especially for small proteoglycans in skin fibroblasts. Synonyms: Beta-1,4-GalTase 7 (20-29); beta-GlcNAc beta-1,4-galactosyltransferase 7 (20-29). | |
| Beta-[(1R)-1-amino-2-phenylethyl]boronic acid hydrochloride | Beta-[(1R)-1-amino-2-phenylethyl]boronic acid hydrochloride. CAS No. 1158974-92-5. Purity: 96%. Product ID: ACM1158974925. Molecular formula: C8H13BClNO2. Mole weight: 201.45800. IUPAC Name: -. Alfa Chemistry - ISO 9001:32057 Certified. | |
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