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| Product | Description | |
|---|---|---|
| Brompheniramine Maleate | Antihistaminic. Group: Biochemicals. Alternative Names: γ-(4-Bromophenyl)-N,N-dimethyl-. Grades: Highly Purified. CAS No. 980-71-2. Pack Sizes: 25mg. US Biological Life Sciences. |  Worldwide |
| Bromuconazol | Bromuconazol. Uses: For analytical and research use. CAS No. 116255-48-2. Mole weight: 377.06. Catalog: AP116255482. |  |
| Bromuron-[d6] | Bromuron-[d6] is a deuterium labelled Bromuron, a urea herbicide. Alternative Names: Bromuron-d6. Molecular formula: C9H5D6BrN2O. Mole weight: 249.14. |  |
| Bronchospasmolytic agent 1 | Bronchospasmolytic agent 1 is a flutropium bromide compound and acts as a bronchospasmolytic agent. Category: Active pharmaceutical ingredients. CAS No. 63516-10-9. Product ID: API63516109. Molecular formula: C24H29BrFNO3. Mole weight: 478.39. |  |
| Bronopol | Bronopol is a component of gray wastewater. Group: Biochemicals. Grades: Highly Purified. CAS No. 52-51-7. Pack Sizes: 5g, 25g. Molecular Formula: C3H6BrNO4, Molecular Weight: 199.99. US Biological Life Sciences. | Worldwide |
| Bronopol | Bronopol. CAS No. 52-51-7. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| Bronopol (2-Bromo-2-nitro-1,3-propanediol) | 100g Pack Size. Group: Antibiotics, Research Organics & Inorganics. Formula: C3H6BrNO4. CAS No. 52-51-7. Prepack ID 65898637-100g. Molecular Weight 199.99. See USA prepack pricing. |  |
| Bronopol 50% Liquid | Bronopol 50% Liquid. |  |
| Bronopol BP | Bronopol BP. CAS No. 52-51-7. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. | |
| Bronopol IP/BP | Bronopol IP/BP. CAS No. 52-51-7. Molecular formula: C3H6BrNO4. | |
| Brontictuzumab | Brontictuzumab (OMP 52M51) is a monoclonal antibody (MAb) that inhibits Notch1 signal. Brontictuzumab selectively binds the negative regulatory region of the Notch1. Brontictuzumab inhibits tumor cell proliferation. Brontictuzumab can be used in the research of leukemia and lymphoma[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: OMP 52M51; Anti-Human NOTCH1 Recombinant Antibody. CAS No. 1447814-75-6. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99258. |  |
| Bronze gauze, alloy 220, 100 mesh woven from 0.11mm (0.0045in) in dia wire | Bronze gauze, alloy 220, 100 mesh woven from 0.11mm (0.0045in) in dia wire. |  |
| Bronze gauze, alloy 220, 150 mesh woven from 0.066mm (0.0026in) in dia wire | Bronze gauze, alloy 220, 150 mesh woven from 0.066mm (0.0026in) in dia wire. | |
| Bronze gauze, alloy 220, 200 mesh woven from 0.053mm (0.0021in) in dia wire | Bronze gauze, alloy 220, 200 mesh woven from 0.053mm (0.0021in) in dia wire. | |
| Bronze gauze, alloy 220, 20 mesh woven from 0.41mm (0.016in) in dia wire | Bronze gauze, alloy 220, 20 mesh woven from 0.41mm (0.016in) in dia wire. | |
| Bronze gauze, alloy 220, 40 mesh woven from 0.25mm (0.01in) in dia wire | Bronze gauze, alloy 220, 40 mesh woven from 0.25mm (0.01in) in dia wire. | |
| Bronze gauze, alloy 220, 60 mesh woven from 0.19mm (0.0075in) in dia wire | Bronze gauze, alloy 220, 60 mesh woven from 0.19mm (0.0075in) in dia wire. | |
| Bronze gauze, alloy 220, 80 mesh woven from 0.14mm (0.0055in) in dia wire | Bronze gauze, alloy 220, 80 mesh woven from 0.14mm (0.0055in) in dia wire. | |
| Bronze powder, -100 mesh, 99.0% (metals basis) | Bronze powder, -100 mesh, 99.0% (metals basis). | |
| Bronze Powders 7440-50-8 | Bronze Powders - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| BroP | BroP. Group: Biochemicals. Alternative Names: Bromotris(N-methylmethanaminato)-phosphorus hexafluorophosphate. Grades: Highly Purified. CAS No. 50296-37-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C6H18BrF6N3P2. US Biological Life Sciences. | Worldwide |
| BrOP | BrOP. Alternative Names: BroP Bromotris(N-methylmethanaminato)-phosphorus hexafluorophosphate; Bromotris(dimethylamino)phosphonium hexafluorophosphate; ; BROP; BROMO-TRIS(DIMETHYLAMINO)PHOSPHONIUM HEXAFLUOROPHOSPHATE (BROP); BROP BROMOTRIS(DIMETHYLAMINO)PHOSPHONIUM HEXAFLUOROPHOSPHATE; ACMC-20aljt. Grades: 98% (HPLC). CAS No. 50296-37-2. Molecular formula: C6H18BrF6N3P2. Mole weight: 388.07. | |
| Brophenexin | Brophenexin (compound 8) is a potent NMDAR/TRPM4 interaction interface inhibitor. Brophenexin shows neuroprotective activity. Brophenexin prevents NMDA-induced cell death and mitochondrial dysfunction in hippocampal neurons, with an IC50 of 2.1 μM. Brophenexin protects mice from MCAO-induced brain damage and NMDA-induced retinal ganglion cell loss[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: NMDAR/TRPM4-IN-2. CAS No. 2243506-33-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg. Product ID: HY-139192. | |
| Bropirimine | Bropirimine is an immunostimulant as well as anticancer agent and has been found to exhibit direct antitumor activity. Alternative Names: 2-Amino-5-bromo-6-phenyl-4(3H)-pyrimidone. Grades: ≥96% by HPLC. CAS No. 56741-95-8. Molecular formula: C10H8BrN3O. Mole weight: 266.09. | |
| Broussonin B | Broussonin B is a natural phenols found in the branch of Broussonetia papyrifera, it has moderate inhibitory activities against a chymotrypsin-like activity of the proteasome. Alternative Names: 4-[3-(4-Hydroxyphenyl)propyl]-3-methoxyphenol. Grades: >98%. CAS No. 73731-86-9. Molecular formula: C16H18O3. Mole weight: 258.32. | |
| Broussonin C | Broussonin C is a natural phenol found in the branch of Broussonetia papyrifera, it exerts simple reversible slow-binding inhibition against diphenolase. Alternative Names: 4-[3-[4-Hydroxy-3-(3-methyl-2-butenyl)phenyl]propyl]-1,3-benzenediol;1,3-Benzenediol,4-[3-[4-hydroxy-3-(3- Methyl-2-butenyl)phenyl]propyl]-. Grades: >98%. CAS No. 76045-49-3. Molecular formula: C20H24O3. Mole weight: 312.41. | |
| Brovudine cis isomer impurity 14 | Brovudine cis isomer impurity 14. Uses: For analytical and research use. Alternative Names: 5-((Z)-2-bromovinyl)-1-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione. CAS No. 77530-02-0. Molecular formula: C11H13BrN2O5. Mole weight: 333.14. Catalog: APB77530020. | |
| Brown 640 Iron Oxide | Iron Oxide Brown 640 - Agriculture Chemicals. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. | North America & APAC |
| Brown Seaweed P. E. 5% Fucoxanthin UV | Brown Seaweed P. E. 5% Fucoxanthin UV. |  CA, FL & NJ |
| Brown Sugar Flavor Naturome | Brown Sugar Flavor Naturome. CAS No. MIXTURE. Kosher: Y. VIGON Item # 503475. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Br-PEG3-Ms | Br-PEG3-Ms is a heterobifunctional PEG linker containing a bromide group and a mesylate group. The bromide and the mesyl group can be replaced by nuleophilic reagents for bioconjugation and PEGylation. Alternative Names: Bromo-PEG3-MS; Ethanol, 2-[2-(2-bromoethoxy)ethoxy]-, methanesulfonate. Grades: ≥95%. CAS No. 2702323-73-5. Molecular formula: C7H15BrO5S. Mole weight: 291.15. | |
| Br-PEG6-C2-NHBoc | Br-PEG6-C2-NHBoc is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2688072-13-9. Pack Sizes: 100 mg; 250 mg; 1 g; 5 g. Product ID: HY-138381. | |
| Br-PEG8-acid | Br-PEG8-acid is a PEG linker containing a bromide group and a terminal carboxylic acid. The hydrophilic PEG spacer increases solubility in aqueous media. The bromide (Br) is a very good leaving group for nucleophilic substitution reactions. The terminal carboxylic acid can react with primary amine groups in the presence of activators (e.g. EDC, or HATU) to form a stable amide bond. Alternative Names: Bromo-PEG8-propionic acid; Br-PEG8-CH2CH2COOH; Bromo-PEG8-Acid; 1-bromo-3,6,9,12,15,18,21,24-octaoxaheptacosan-27-oic acid. Grades: ≥95%. Molecular formula: C19H37BrO10. Mole weight: 505.40. | |
| Brr2-IN-3 | Brr2-IN-3 is a potent and selective Brr2 helicase allosteric Inhibitor. Brr2-IN-3 inhibits helicase activity in dose-dependent manner with an IC50 value of 1.3 μM[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2104030-82-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-137820. | |
| Bruceantin | Bruceantin ((-)-Bruceantin) is a quassinoid found in B. javanica. Bruceantin activates caspase signaling pathway, causes the mitochondrial dysfunction, inhibits cell proliferation, induces cell differentiation and apoptosis. Bruceantin exhibits anti-leukemia and antiprotozoal activities[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: (-)-Bruceantin; NCI165563; NSC165563. CAS No. 41451-75-6. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg. Product ID: HY-N0840. | |
| Bruceine A | Bruceine A (Dihydrobrusatol) is a natural quassinoid. Bruceine A is an inhibitor of parasites, NF-κB, and PFKFB4 (Kd: 44 nM). Bruceine A is an activator of P38α MAPK. Bruceine A has antiparasitic activity. Bruceine A has antitumor activity and inhibits cancer cell migration. Bruceine A blocks the cell cycle and induces apoptosis. Bruceine A can be used in parasites, pancreatic cancer, and breast cancer research[1][2][3][4][5]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Dihydrobrusatol; NSC310616. CAS No. 25514-31-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-N0841. | |
| Bruceine B | Bruceine B inhibits protein synthesis and nucleic acid synthesis[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Brucein B. CAS No. 25514-29-8. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-N3013. | |
| Bruceine D | Bruceine D is extracted from the barks of Ailanthus altissima. It is an inhibitor of hepatocellular carcinoma growth and inhibits the growth of three pancreatic cancer cell lines, which acts by targeting β-catenin/jagged1 pathways. It also induces cytotoxicity in Capan-2 cells by inducing cellular apoptosis involving the mitochondrial pathway. It may be used as a lead compound for new viricides, or a natural viricide. Alternative Names: Nsc318801; (1beta,11beta,12alpha,15beta)-13,20-Epoxy-1,11,12,14,15-pentahydroxypicras-3-ene-2,16-dione; Picras-3-ene-2,16-dione,13,20-epoxy-1,11,12,14,15-pentahydroxy-, (1b,11b,12a,15b)-; (1R,2S,3R,3aR,3a1R,4R,6aR,7aS,11S,11aS)-1,2,3a,4,11-pentahydroxy-3,8,11a-trimethyl-1,2,3,3a,4,7,7a,11,11a,11b-decahydro-5H-3,3a1-(epoxymethano)dibenzo[de,g]chromene-5,10(6aH)-dione. Grades: 98.5%. CAS No. 21499-66-1. Molecular formula: C20H26O9. Mole weight: 410.42. | |
| Bruceine D | Bruceine D is a Notch inhibitor with anti-cancer activity and induces apoptosis in several human cancer cells. Bruceine D is an effective botanical insect antifeedant with outstanding systemic properties, causing potent pest growth inhibitory activity[1][2]. Bruceine D has strong anthelmintic activity against D. intermedius with an EC50 value of 0.57 mg/L[3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 21499-66-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N3014. | |
| Bruceine E | Bruceine E is extracted from the seeds of Brucea javanica (L.) Merr. It could reduce blood glucose concentration remarkably and may be used as an insulin secretagogue. Alternative Names: 13,20-Epoxy-1β,2α,11β,12α,14,15β-hexahydroxypicras-3-en-16-one; 20-Deoxybruceine F; 2-O-Demethylbruceine M; 5H-3,11c-beta-(Epoxymethano)phenanthro(10,1-bc)pyran-5-one, 1,2,3,3a,4,6a-beta,7,7a-alpha,10,11,11a,11b-alpha-dodecahydro-1-beta,2-alpha,3a-beta,4-beta,10-alpha,11-beta-hexahydroxy-3-alpha,8,11a-beta-trimethyl-, (+)-; Picras-3-en-16-one, 13,20-epoxy-1,2,11,12,14,15-hexahydroxy-, (1beta,2alpha,11beta,12alpha,15beta)-. Grades: 98.0%. CAS No. 21586-90-3. Molecular formula: C20H28O9. Mole weight: 412.43. | |
| Bruceol | Bruceol. Alternative Names: (-)-Bruceol; 2,12-Epoxy-2H,9H-[2]benzopyrano[4,3-g][1]benzopyran-9-one, 1,3,4,4a,5,12b-hexahydro-1-hydroxy-2,5,5-trimethyl-, [1S-(1α,2α,4aβ,12bβ)]-. CAS No. 33044-74-5. Molecular formula: C19H20O5. Mole weight: 328.36. | |
| Bruceol benzoate | Bruceol benzoate. CAS No. 105668-07-3. Molecular formula: C26H24O6. Mole weight: 432.47. | |
| Brucine | Brucine. Group: Biochemicals. Alternative Names: 10,11-Dimethoxystrychnine. Grades: Plant Grade. CAS No. 357-57-3. Pack Sizes: 20mg. Molecular Formula: C23H26N2O4, Molecular Weight: 394.464. US Biological Life Sciences. | Worldwide |
| Brucine Dihydrate | Brucine Dihydrate. CAS No. 145428-94-0. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. | |
| Brucine N-oxide hydrate | Brucine N-oxide hydrate. Alternative Names: 10,11-dimethoxystrychnine Nb-oxide; Brucine 19-oxide; 2,3-Dimethoxystrychnidine-10-one 19-oxide; 2,3-dimethoxy-19-oxy-strychnidin-10-one; 19-Oxylato-2,3-dimethoxy-10-oxostrychnidine-19-ium; brucine-N-oxide; brucine N-oxide hydrate; 2,3-Dimethoxystrychnidi. CAS No. 17301-81-4. Purity: 96%. Product ID: ACM17301814. Molecular formula: C23H26N2O5. Mole weight: 410.46300. IUPAC Name: Brucine, N-oxide. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Brucine sulfate | Brucine sulfate. Group: Biochemicals. Grades: Highly Purified. CAS No. 4845-99-2. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: 2 (C23H26N2O4) H2O4S·xH2O. US Biological Life Sciences. | Worldwide |
| Brucine sulfate heptahydrate | Brucine sulfate heptahydrate. Group: Biochemicals. Grades: Highly Purified. CAS No. 5787-00-8,652154-10-4. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. Molecular Formula: C23H26N2O4·7H2O·H2O4S. US Biological Life Sciences. | Worldwide |
| Brunellae Spica Extract | Brunellae Spica Extract. Applications: Used for health care products, dietary supplements, herb medecine and cosmetic industry. Group: Others. Synonyms: Brunellae Spica Extract; Prunella vulgaris Linn. Purity: 10:1 by TLC. Appearance: Brown fine powder. Storage: 2 years under well storage situation and stored away from direct sun light. Source: Flower. Species: Prunella vulgaris Linn. Brunellae Spica Extract; Prunella vulgaris Linn.; plant extract. Pack: 25KG/Drum with double plastic bag of foodstuff inside. Cat No: EXTW-141. |  |
| Brusatol | Brusatol. Group: Biochemicals. Alternative Names: Yatansin ; 13,20-Epoxy-3,11b,12a-trihydroxy-15b-[(3-methyl-1-oxo-2-butenyl)oxy]-2,16-dioxopicras-3-en-21-oic acid methyl ester. Grades: Highly Purified. CAS No. 14907-98-3. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C26H32O11. US Biological Life Sciences. | Worldwide |
| Brusatol | Brusatol (NSC 172924) is a unique inhibitor of the Nrf2 pathway that sensitizes a broad spectrum of cancer cells to Cisplatin and other chemotherapeutic agents. Brusatol enhances the efficacy of chemotherapy by inhibiting the Nrf2-mediated defense mechanism. Brusatol can be developed into an adjuvant chemotherapeutic agent[1]. Brusatol increases cellular apoptosis[2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: NSC 172924. CAS No. 14907-98-3. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-19543. | |
| Brusatol | Brusatol is a triterpenoid isolated from the Brucea javanica plant. Brusatol acts as an Nrf2 inhibitor with anticancer activity. Uses: Anti-tumor. Alternative Names: (+)-Brusatol; Yatansin. Grades: >98%. CAS No. 14907-98-3. Molecular formula: C26H32011. Mole weight: 520.53. | |
| Brussel Sprout P.E 10:1 | Brussel Sprout P.E 10:1. | CA, FL & NJ |
| Bruyere root oil | Bruyere root oil. Alternative Names: Erica arborea oil. CAS No. 68916-48-3. Purity: 100% Pure and Natural. Product ID: FFC-AR-68916483. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Br-Val-Ala-NH2-bicyclo[1.1.1]pentane-7-MAD-MDCPT | Br-Val-Ala-NH2-bicyclo[1.1.1]pentane-7-MAD-MDCPT (Formula V) is a agent-linker conjugate that composed of a potent topoisomerase I inhibitor and a linker to make an antibody agent conjugate (ADC), ABBV-969[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2857037-70-6. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-148820. | |
| Bryodulcosigenin | Bryodulcosigenin is an extract of the roots of Bryoniadioica with anti-inflammatory effect[1]. Uses: Scientific research. Category: Natural products. Alternative Names: 11-Oxomogrol. CAS No. 88930-16-9. Pack Sizes: 1 mg; 5 mg. Product ID: HY-N4312. | |
| Bryodulcosigenin | Bryodulcosigenin is a triterpenoid with anti-inflammatory effect. Alternative Names: Bryodulocosigenin. Grades: 0.98. CAS No. 4965-97-3. Molecular formula: C30H50O4. Mole weight: 474.72. | |
| Bryonamide A | Bryonamide A is an alkaloid isolated from Bryonia aspera. Alternative Names: 4-Hydroxy-N-(2-hydroxyethyl)benzamide; N-(2-Hydroxyethyl)-4-hydroxybenzamide; Benzamide, 4-hydroxy-N-(2-hydroxyethyl)-. Grades: 98.5%. CAS No. 75268-14-3. Molecular formula: C9H11NO3. Mole weight: 181.191. | |
| Bryonolic acid | Bryonolic acid isolated from the herbs of Sandoricum indicum. It induces a obviously increase in the expression of a phase 2 response enzyme and heme oxygenase 1 (HO-1) in a dose-dependent manner. Uses: Anti-allergic activity; anti-inflammatory and antioxidant activities. Alternative Names: (20R)-3β-Hydroxy-D:C-friedoolean-8-en-29-oic acid;3beta-Hydroxy-D-C-friedoolean-8-en-29-oic acid. Grades: 0.98. CAS No. 24480-45-3. Molecular formula: C30H48O3. Mole weight: 456.7. | |
| Bryostatin 1 | Bryostatin 1. Group: Biochemicals. Grades: Purified. CAS No. 83314-01-6. Pack Sizes: 10ug. US Biological Life Sciences. | Worldwide |
| Bryostatin 1 | Bryostatin 1, a structurally unique macrolactone marine natural product, is a protein kinase C (PKC) activator that binds with high affinity (Ki = 1.35 nM). Bryostatin 1 fails to mimic many effects caused by PMA and actually blocks some PMA-induced response in a variety of cells and tissues. Animal tests have shown bryostatin 1 may alleviate brain damage after a stroke. Uses: Adjuvants, immunologic. Alternative Names: Bryostatin-1; Bryostatin1; NSC-339555; NSC 339555; NSC339555; AC1L8WCW. Grades: ≥99%. CAS No. 83314-01-6. Molecular formula: C47H68O17. Mole weight: 905.04. | |
| Bryostatin 1 | Bryostatin 1 is a natural macrolide isolated from the bryozoan Bugula neritina and is a potent and central nervous system (CNS)-permeable PKC modulator. Bryostatin 1 binds to the isolated C1 domain of Munc13-1 and the full-length Munc13-1 protein with Kis of 8.07 nM and 0.45 nM, respectively. Bryostatin 1 has anti-cancer, anti-inflammatory, neuroprotective, anti-HIV-1 infection properties[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. CAS No. 83314-01-6. Pack Sizes: 10 μg. Product ID: HY-105231. | |
| Bryostatin 2 | Bryostatin 2. Group: Biochemicals. Grades: Purified. CAS No. 87745-28-6. Pack Sizes: 10ug. US Biological Life Sciences. | Worldwide |
| Bryostatin 2 | Bryostatin 2, an analog of Bryostatin 1, is an activator of PKC (protein kinase C) with anti-tumor properties. Bryostatin 2 inhibits DNA synthesis at 100 nM in SH-SY5Y human neuroblastoma cells. Alternative Names: Bryostatin-2; Bryostatin2; Deacetyl Bryostatin 1; Deacetyl Bryostatin-1; NSC 339554; NSC339554; NSC-339554. Grades: ≥95% by HPLC. CAS No. 87745-28-6. Molecular formula: C45H66O16. Mole weight: 862.99. | |
| Bryostatin 3 | Bryostatin 3. Group: Biochemicals. Grades: Purified. CAS No. 143370-84-7. Pack Sizes: 10ug. US Biological Life Sciences. | Worldwide |
| BS-181 HCl | BS-181 HCl is a highly selective CDK7 inhibitor with IC50 of 21 nM. It is more than 40-fold selective for CDK7 than CDK1, 2, 4, 5, 6, or 9. Alternative Names: BS-181 HCl; BS 181 HCl; BS181 HCl. Grades: >98%. CAS No. 1397219-81-6. Molecular formula: C22H32N6.HCl. Mole weight: 416.99. | |
| BS3 Crosslinker | BS3 Crosslinker is a water-soluble, homobifunctional protein crosslinker. Group: Biochemicals. Alternative Names: Bis-sulfosuccinimidyl Suberate, BS3, Sulfo-DSS, Bis-sulfo-succinimidyl Suberatebissulfosuccin imidyl Suberate, Sulfo-DSS, Suberic Acid sulfoNHS Ester, BSSS, BS3-d0, Sodium 1, 1- (octanedioylbis (oxy))bis (2, 5-dioxopyrrolidine-3-sulfonate), BS3 Protein Crosslinker. Grades: Purified. CAS No. 82436-77-9. Pack Sizes: 50mg, 250mg. US Biological Life Sciences. | Worldwide |
| BS3 Crosslinker | BS3 Crosslinker is a non-cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Alternative Names: Bis(sulfosuccinimidyl)suberate. Grades: ≥ 97.0 %. CAS No. 82436-77-9. Molecular formula: C16H20N2O14S2. Mole weight: 528.47. | |
| BS3 Crosslinker | BS3 Crosslinker is an amine-reactive homobifunctional protein crosslinker. BS3 Crosslinker enables stable protein-protein, peptide, and biomolecule conjugation. Uses: Scientific research. Category: Signaling pathways. CAS No. 82436-77-9. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-124329. | |
| BS3 Crosslinker disodium | BS3 Crosslinker disodium is an amine-reactive homobifunctional protein crosslinker. BS3 Crosslinker disodium enables stable protein-protein, peptide, and biomolecule conjugation. Uses: Scientific research. Category: Signaling pathways. CAS No. 127634-19-9. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-124329A. | |
| BS3 Crosslinker disodium | BS3 Crosslinker disodium is a well-known non-cleavable linker in antibody drug development. Furthermore, it acts as an important promoter of protein-protein interactions through complex cross-linking processes. This compound is widely used in research and diagnostics and shows great potential in exploring drug-target interactions and revealing disease mechanisms. Uses: A water-soluble protein cross-linker for: cross-linking and targeting of mouse erythrocytes, receptor-ligand cross-linking, cross-linking of calveolin proteins, cross-linking of growth factors to proteinase inhibitor, and cross-linking of glass beads to a. Alternative Names: Bis(sulfosuccinimidyl) suberate sodium salt; BS3 Crosslinker; Suberate Bis(sulfosuccinimidyl) Sodium Salt; BS3 Crosslinker (disodium); BS3;bis-sulfo-succinimidyl suberate; BS3; Sodium 1,1'-(octanedioylbis(oxy))bis(2,5-dioxopyrrolidine-3-sulfonate). Grades: ≥98.0%. CAS No. 127634-19-9. Molecular formula: C16H18N2Na2O14S2. Mole weight: 572.43. | |
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