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| Product | Description | |
|---|---|---|
| Blood group H disaccharide-BSA | Blood group H disaccharide-BSA. |  |
| Blood group H disaccharide-BSA (3 atom spacer) | Blood group H disaccharide-BSA (3 atom spacer) is an exceedingly efficacious substrate that is widely utilized within the biomedical arena for promoting intensive analysis and experimentation towards finding life-saving remedies for diverse blood group-related ailments. Impressed with the intricate design of this product, researchers are able to tactfully target and engage with the H antigen decidedly expressed on red blood cells, which play a crucial role in an array of transfusion reactions. It is clinically proven that infectious diseases, autoimmune hemolytic anemia, and cancer are amongst those that this incisive product plays an instrumental role in treating. The property of its unconventional make-up further allows it to be employed across a vast array of applications, including antibody production, glycobiology research, and diagnostic assays. Synonyms: Fuc(a1-2)b-Gal-BSA (3 atom spacer); alpha-L-Fuc-(1->2)-beta-D-Gal-BSA (3 atom spacer). | |
| Blood Group H disaccharide, spacer-biotin conjugate | Blood Group H Disaccharide, Spacer-Biotin Conjugate, an indispensable resource in the biomedical enterprise, facilitates the assessment of H and auxiliary blood group antigens' manifestations in cells and tissues. Its ability to recognize and separate glycoproteins and glycolipids through affinity bonding onto streptavidin-covered surfaces is crucial in contemporary research fields like oncology, immunology, and transfusion medicine. Molecular formula: C31H54N4O13S. Mole weight: 722.85. | |
| Blood group H pentaose type II | Blood group H pentaose type II is a crucial component playing a significant role in the diagnosand research of various diseases related to blood groups and glycosylation disorders. Synonyms: Fuca-2Galb-4GlcNAcb-3Galb-4Glc. CAS No. 30517-76-1. Molecular formula: C32H55NO25. Mole weight: 853.77. | |
| Blood group H tetraose type II | Blood group H tetraose type II is a pivotal and indispensable element, primarily finding its application in comprehensive research endeavors pertaining to blood antigens and the intricacies of the immune system. Synonyms: Fuca-2Galb-4GlcNAcb-3Gal. CAS No. 1352644-16-6. Molecular formula: C26H45NO20. Mole weight: 691.63. | |
| Blood group H type 1 trisaccharide-biotin | Blood group H type 1 trisaccharide-biotin is a biologically significant sugar molecule fused with biotin, serving as a vital probe in numerous biomedicine researches, including but not limited to exploring blood types locomotion with pathological microorganisms and developing diagnostic as well as therapeutic procedures for ailments integral to blood constitution. This bioactive substance traverses database of biochemicals and is procurable from chemical suppliers to ensure optimal laboratory proficiency. Synonyms: alpha-L-Fucp-(1->2)-beta-D-Galp-(1->3)-beta-D-GlcpNAc-biotin; Globo-H-biotin; H type I-biotin; H type I epitope-biotin; H type I trisaccharide-biotin; α-L-Fuc-(1→2)-β-D-Gal-(1→3)-β-D-GlcNAc-biotin; αLFuc(1-2)βDGal(1-3)βDGlcNAc-biotin; Biotinyl Blood Group H Type 1 Trisaccharide; Fucα(1-2)Galβ(1-3)GlcNAc-β-O-(CH2)8-S-(CH2)2-NH-biotin; Blood Group H type I trisaccharide, spacer-biotin conjugate. Molecular formula: C33H56N4O17S. Mole weight: 812.88. | |
| Blood Group H type III trisaccharide-PAA-biotin | Blood Group H type III trisaccharide-PAA-biotin. Synonyms: H(Type 3)-PAA-Biotin Neoglycopolymer; Fucα(1-2)Galβ(1-3)GalNAc-α-O-PAA-NH-biotin. | |
| Blood Group H type II trisaccharide | Blood Group H type II trisaccharide is a crucial component used in the biomedical industry for studying and understanding blood group antigens. It aids in the identification and characterization of specific H type II antigens present on red blood cells, playing a vital role in research of blood transfusion compatibility. Synonyms: Fuca1-2Galb1-4GlcNAc; Blood group H type 2 trisaccharide; H type 2; human blood group H type 2 trisaccharide; alpha-L-Fuc-(1->2)-beta-D-Gal-(1->4)-beta-D-GlcNAc; alpha-L-fucosyl-(1->2)-beta-D-galactosyl-(1->4)-N-beta-D-glucosamine; 6-deoxy-alpha-L-galactopyranosyl-(1->2)-beta-D-galactopyranosyl-(1->4)-2-acetamido-2-deoxy-beta-D-glucopyranose. Grade: ≥95%. CAS No. 60797-31-1. Molecular formula: C20H35NO15. Mole weight: 529.50. | |
| Blood group H type II trisaccharide methyl ester | Blood group H type II trisaccharide methyl ester. | |
| Blood Group H type II trisaccharide-PAA-biotin | Blood Group H type II trisaccharide-PAA-biotin. Synonyms: Fuc-alpha1-2-Gal-beta1-4-GlcNAc-beta-sp3-PAA-biotin. | |
| Blood Group H type II trisaccharide-sp-biotin | Blood Group H Type II Trisaccharide-SP-Biotin aids in the detection and analysis of H type II antigens, a crucial component in blood group determination. This product is utilized in biomedical research and diagnostic applications, particularly for investigating glycosylation patterns and studying diseases associated with aberrant H antigen expression such as gastric cancer and viral infections. Synonyms: Fuca1-2Galb1-4GlcNAc-b-1-O(CH2)3NHCO(CH2)5NH-biotin. CAS No. 870891-89-7. Molecular formula: C39H67N5O18S. Mole weight: 926.04. | |
| Blood Group H type I tetrasaccharide | Blood Group H type I tetrasaccharide. | |
| Blood Group H type I trisaccharide | Blood Group H type I trisaccharide is a paramount compound in the biomedical arena, extensively employed to investigate and comprehend blood group antigens. Its efficacy proves instrumental in the identification and characterization of distinct blood groups, notably the vital H antigen, thereby facilitating immunohematology analyses and pioneering transfusion medicine research. Synonyms: Blood group H type 1 trisaccharide; Fuca1-2Galb1-3GlcNAc; O-6-Deoxy-beta-L-galactopyranosyl-(1-2)-O-beta-D-galactopyranosyl-(1-3)-2-(acetylamino)-2-deoxy-D-glucose. Grade: ≥90%. CAS No. 137739-90-3. Molecular formula: C20H35NO15. Mole weight: 529.49. | |
| Blood Group H type I trisaccharide-PAA-biotin | Blood Group H type I trisaccharide-PAA-biotin. | |
| blood-group-substance endo-1,4-β-galactosidase | Hydrolyses the 1,4-β-D-galactosyl linkages adjacent to a 1,3-α-D-galactosyl or N-acetylgalactosaminyl residues and a 1,2-α-D-fucosyl residue. |  |
| blood-group-substance endo-1,4-β-galactosidase | Hydrolyses the 1,4-β-D-galactosyl linkages adjacent to a 1,3-α-D-galactosyl or N-acetylgalactosaminyl residues and a 1,2-α-D-fucosyl residue. Group: Enzymes. Synonyms: endo-β-galactosidase (ambiguous); blood-group-substance 1,4-β-D-galactanohydrolase. Enzyme Commission Number: EC 3.2.1.102. CAS No. 52720-51-1. Endo-β-galactosidase. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3785; blood-group-substance endo-1,4-β-galactosidase; EC 3.2.1.102; 52720-51-1; endo-β-galactosidase (ambiguous); blood-group-substance 1,4-β-D-galactanohydrolase. Cat No: EXWM-3785. | |
| Blood Meal Ring Dried | Blood Meal Ring Dried - Agriculture Chemicals. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Blood Orange Extract | Blood Orange Extract. Applications: Used for health care products, dietary supplements, cosmetic industry. Group: Others. Synonyms: Blood Orange Extract; Citrus sinensis L. Purity: 4-10:1 by TLC. Appearance: Light Yellow-brown fine powder. Storage: 2 years under well storage situation and stored away from direct sun light. Source: Fruit. Species: Citrus sinensis L. Blood Orange Extract; Citrus sinensis L.; plant extract. Pack: 25KG/Drum with double plastic bag of foodstuff inside. Cat No: EXTW-124. | |
| Blood PCR Kit | Blood PCR Kit. Blood pcr kit is designed for dna amplification from whole blood without dna extraction. Group: Cloning Enzymes. Purity: 100×; 500×. Storage: Store at -20 ?. Cat No: CE-3012. | |
| Blood platelet-activating factor | Blood platelet-activating factor. Synonyms: Blood platelet activating factor-acether; Platelet activating factor-acether; Platelet-activating factor; PAF-acether; AGEPC; Antihypertensive polar renomedullary lipid; 1-O-Alkyl-2-acetyl-sn-glyceryl-3-phosphorylcholine; PAF. Grade: 95%. CAS No. 65154-06-5. | |
| Blosozumab | Blosozumab is a recombinant monoclonal antibody binding to sclerostin (SOST). Blosozumab could be used as a target drug to improve bone mineral density in postmenopausal women. Synonyms: LY2541546; LY-2541546; LY 2541546. CAS No. 1132758-87-2. | |
| Blosozumab | Blosozumab (LY2541546) is an anti-Human sclerostin (SOST) antibody inhibitor. Blosozumab stimulates bone formation and reduces bone resorption. Blosozumab can be used in the research of Osteoporosis[1][2]. Uses: Scientific research. Category: Inhibitory antibodies. CAS No. 1132758-87-2. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99186. |  |
| Blown Film | Blown Film. |  |
| BLP-1654 | BLP-1654 is a semi-synthetic penicillin made from 6-aminopenicillanic acid (6-APA). It has anti-Gram-positive and negative bacteria activity, especially for Pseudomonas bacteria. Synonyms: 6-(D-alpha-(3-Guanylureido)phenylacetamido)penicillanic acid. Grade: >98%. CAS No. 28889-87-4. Molecular formula: C18H22N6O5S. Mole weight: 434.47. | |
| b-L-Rhamnopyranosyl nitromethane | b-L-Rhamnopyranosyl nitromethane is a highly versatile and extensively researched compound in the realm of biomedicine. Its impressive therapeutic prospects make it a compelling candidate for combating various ailments, such as cancer and inflammatory disorders. Synonyms: 2,6-Anhydro-1,7-dideoxy-1-nitro-L-glycero-L-galacto-heptitol. CAS No. 30627-99-7. Molecular formula: C7H13NO6. Mole weight: 207.18. | |
| BL-S 217 | BL-S784 is a semi-synthetic cephalosporin made from 7-aminocephalosporin (7-ACA). It has anti-gram-negative bacteria and gram-positive cocci activity. Synonyms: BL-S-217; 4-{[2-({(6r,7r)-3-[(acetyloxy)methyl]-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl}amino)-2-oxoethyl]sulfanyl}-1-methylpyridinium. CAS No. 51159-12-7. Molecular formula: C18H20N3O6S2. Mole weight: 438.50. | |
| BLT-1 | BLT-1, a thiosemicarbazone copper chelator, is a selective scavenger receptor B, type 1 (SR-BI) inhibitor. BLT-1 inhibits the transfer of lipids between high-density lipoproteins (HDL) and cells mediated by SR-BI. BLT-1 is a potent HCV entry inhibitor[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Block lipid transport-1. CAS No. 321673-30-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 250 mg. Product ID: HY-116767. | |
| BLT-4 | BLT-4 is a specific, reversible inhibitor of scavenger receptor, class B, type I (SR-BI). BLT-4 inhibits the transfer of lipids between high-density lipoproteins (HDL) and cells mediated by SR-BI. [1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 251917-79-0. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-139007. | |
| BLU0588 | BLU0588 is an orally active, potent and selective PRKACA (protein kinase cAMP-activated catalytic subunit alpha) kinase inhibitor, with an IC50 of 1 nM and dissociation constant (Kd) of 4 nM. BLU0588 can be used for fibrolamellar carcinoma (FLC) research[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2810747-78-3. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-153967. | |
| BLU2864 | BLU2864 is an orally active, highly selective, ATP-competitive PRKACA inhibitor (IC50=0.3 nM). BLU2864 shows anti-tumor activity. BLU2864 can be used in cancer and polycystic kidney disease research[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2810747-89-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-150076. | |
| BLU-554 | BLU-554 is a potent and selective inhibitor of fibroblast growth factor receptor 4 (FGFR4) (IC50 = 5 nM), which is promisingly to be used for the treatment of hepatocellular carcinoma and cholangiocarcinoma. Synonyms: BLU-554; BLU 554; BLU554, Fisogatinib; SCHEMBL16668287; EX-A841; MFCD30496704; N-[(3S,4S)-3-[[6-(2,6-dichloro-3,5-dimethoxyphenyl)quinazolin-2-yl]amino]oxan-4-yl]prop-2-enamide; BLU554. Grade: 99.08 %. CAS No. 1707289-21-1. Molecular formula: C24H24Cl2N4O4. Mole weight: 503.38. | |
| BLU-667 | BLU-667 (Pralsetinib) is a highly effective and selective RET inhibitor. It has an IC50 of 0.3-0.4 nM for the fusion of WT RET, RET mutants V804L, V804M, M918T and CCDC6-RET. Synonyms: Pralsetinib. Grade: ≥98% by HPLC. CAS No. 2097132-94-8. Molecular formula: C27H32FN9O2. Mole weight: 533.6. | |
| BLU-945 | BLU-945 is a potent, highly selective, reversible and orally active epidermal growth factor receptor (EGFR) tyrosine kinase inhibitor (TKIs). BLU-945 can effectively inhibit EGFR with L858R and/or exon 19 deletion mutation, T790M mutation and C797S mutation. BLU-945 can be used for the research of lung cancer including non-small cell lung cancer (NSCLC)[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: ZL-2313. CAS No. 2660250-10-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-144680. | |
| BLU-945 | BLU-945 is a potent, reversible, wild-type-sparing inhibitor of EGFR+/T790M and EGFR+/T790M/C797S resistance mutants that maintains activity against the sensitizing mutations, especially L858R. Synonyms: BLU 945; BLU945; Tigozertinib. Grade: 99% by HPLC. CAS No. 2660250-10-0. Molecular formula: C28H37FN6O3S. Mole weight: 556.7. | |
| BLU9931 | BLU9931 is a potent and irreversible small-molecule inhibitor of FGFR4, as a targeted therapy to treat patients with HCC whose tumors have an activated FGFR4 signaling pathway. BLU9931 is exquisitely selective for FGFR4 versus other FGFR family members and all other kinases. Synonyms: BLU9931; BLU-9931; BLU 9931. Grade: 98%. CAS No. 1538604-68-0. Molecular formula: C26H22Cl2N4O3. Mole weight: 509.38. | |
| BLU9931 | BLU9931 is a potent, highly selective, and irreversible fibroblast growth factor receptor 4 (FGFR4) inhibitor with an IC50 of 3 nM and a Kd of 6 nM. BLU9931 has significant antitumor activity[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1538604-68-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 500 mg. Product ID: HY-12823. | |
| Blue Agave Extract | Blue Agave (Weber tequilana azul) leaf extract, 20% in water-glycerin, softens, soothes, and moisturizes the skin. Product ID: CI-SC-0954. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Blue and white porcelain mask | Blue and white porcelain mask. Product ID: CDC10-0706. Category: Cosmetic Packaging Material. Product Keywords: Cosmetic Ingredients; Mask; CDC10-0706; Blue and white porcelain mask; Cosmetic Packaging Material;. |  |
| Blueberry extract | Blueberry extract. Alternative Names: BILBERRY EXTRACT;Vaccinium myrtillus, ext.;Bilberry Seed Oil;Blue Tocal Bilberry Seed Oil;Vaccinium Myrtillus;VACCINIUM MYRTILLUS EXTRACT;BILBERRY EXTRACT 25%;BILBERRYFRUITEXTRACT. CAS No. 84082-34-8. Purity: 95%. Product ID: ACM84082348. Molecular formula: C27H31O16. Mole weight: 611.53. IUPAC Name: Bilberry Extract. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Blueberry Extract | Blueberry extract is prepared from blueberry, a perennial, ornamental shrub of Ericaceae. Blueberry extract contains nutrients which are essential for protecting eyes from eyestrain or fatigue, and blueberry extract anthocyanin can activate blood circulation around the eyes. Blueberry extract can be used to treat diarrhea, scurvy, and other conditions. Group: Others. Blueberry Extract; Vaccinium Angustifolium L. Cat No: EXTC-004. | |
| Blueberry Fruit Extract | Blueberry (Vaccinium angustifolium) fruit extract, 20% in water-glycerin, with antioxidant, moisturizing, and toning properties. Product ID: CI-SC-0955. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Blueberry Fruit Powder | Blueberry Fruit Powder. |  CA, FL & NJ |
| Blueberry Powder | Blueberry juice powder is made from fresh blueberry (vaccinium angustifolium.) with advanced process technology. Blueberry juice powder are rich in anthocyanosides, proanthocyanidins, resveratrol, flavors and tannins inhibit mechanisms of cancer cell development and inflammation. Blueberry powder can be used to eliminate eyestrain, improving eyesight and delaying cerebral nerve to aging. Group: Others. Blueberry Powder; Vaccinium angustifolium. Cat No: EXTC-090. | |
| Blue Dextran | Blue Dextran. CAS No. 87915-38-6. | |
| Blue dextran (MW 2000000) | Blue dextran (Dextran blue) (MW 2000000) is a high-molecular-weight long-chain polymer of D-glucose. Blue dextran (MW 2000000) serves as an important model macromolecular drug and molecular weight estimation marker, and can be used as a standard for gel permeation chromatography. The release of Blue dextran (MW 2000000) from alginate microspheres is regulated by preparation conditions; its release rate in a pH 6.8 environment is significantly faster than that in pH 1.2, and it exhibits release characteristics close to zero-order kinetics under this condition[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Dextran blue (MW 2000000). CAS No. 87915-38-6. Pack Sizes: 50 mg; 100 mg; 250 mg; 500 mg; 1 g. Product ID: HY-W134328. | |
| Blue dextran (MW 2000000) - from Leuconostoc spp | Blue dextran (MW 2000000) from Leuconostoc spp is an intriguing biomaterial that serves as a vital instrument in the realm of biomedical research. This dye-conjugated polysaccharide, renowned for its extensive molecular dimensions, is ubiquitously employed as a discerning gauge and meticulous exploring agent within the realms of molecular weight ascertainment, gel filtration chromatography, and the profound investigation of vascular permeability. The compound is pharmacologically active and could advance drug research into diseases such as cancer, cardiovascular disease and kidney disease. Synonyms: Blue Dextran 5. CAS No. 87915-38-6. Molecular formula: (C6H10O5)n. | |
| Blue dye 365 | Fluorescent dyes, then fluoresce at 365 wavelengths. Product ID: ALC-FP-0014. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Blue Flag Powder (Unsterilized) | Blue Flag Powder (Unsterilized). | CA, FL & NJ |
| Blue Glass Helmsley Bottles | Blue Glass Helmsley Bottles. Product ID: PM-011. Product Keywords: Packaging Materials; Glass Packaging; PM-011; Blue Glass Helmsley Bottles. Color: Blue. | |
| Blue Honeysuckle Extract | Blue Honeysuckle Extract. Applications: Can lower blood pressure, improve white blood cell count, but also has the effect of treatment of children with anorexia. Group: Others. Synonyms: Blue Honeysuckle Extract; Lonicera caerulea L.var.enulis Turcz et Herd. Purity: 5%-10%Anthocyanidins, 5%-20% Proanthocyanidins, 4-50:1. Appearance: Yellow brown fine powder. Storage: 2 years under well storage situation and stored away from direct sun light. Source: Fruit. Species: Lonicera caerulea L.var.enulis Turcz et Herd. Blue Honeysuckle Extract; Lonicera caerulea L.var.enulis Turcz et Herd; plant extract. Pack: 25KG/Drum with double plastic bag of foodstuff inside. Cat No: EXTW-191. | |
| Blue Luminescent Graphene Quantum Dots | Blue Luminescent Graphene Quantum Dots. | |
| Blue Luminescent Hydrophilic Graphene Quantum Dots | Blue Luminescent Hydrophilic Graphene Quantum Dots. | |
| Blue Luminescent Hydrophobic Graphene Quantum Dots | Blue Luminescent Hydrophobic Graphene Quantum Dots. | |
| Bluensomycin | Bluensomycin is an amino glycoside antibiotic produced by Streptomyces bluensis var. bluensis. It has anti-gram-positive and negative bacteria activity, and is cross-resistant to streptomycin and neomycin B. Synonyms: Bluensomicina; Bluensin. Grade: >98%. CAS No. 11011-72-6. Molecular formula: C21H39N5O14. Mole weight: 585.56. | |
| Blue salvia oil | Blue salvia oil. Product ID: CI-EO-0099. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Blue Tansy Oil 100% Pure | Blue Tansy Oil 100% Pure. CAS No. . VIGON Item # 510192. Categories: Speciality Ingredients Suppliers. |  America & Internationally |
| Blue Tetrazolium | Blue Tetrazolium. Uses: For analytical and research use. Alternative Names: 3'-(3,3'-Dimethoxy[1,1'-biphenyl]-4,4'-diyl)-bis(2,5-diphenyl-2H-tetrazolium) dichloride; 3,3'-Dianisole-4,4'-bis(3,5-diphenyltetrazolium chloride); BTC; Tetrazolium Blue Chloride. CAS No. 1871-22-3. Molecular formula: C40H32Cl2N8O2. Mole weight: 727.64. Catalog: APB1871223. |  |
| Blue Vervain Extract | Blue Vervain (Verbena officinalis) plant extract, 20% in water-glycerin, providing tonic, antimicrobial, and antioxidant benefits. Product ID: CI-SC-0882. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Blumea balsamifera leaf oil | Blumea balsamifera leaf oil. Alternative Names: Sambong leaf oil. CAS No. 92201-48-4. Purity: 100% Pure and Natural. Product ID: FFC-AR-92201484. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Blumea oil | Blumea oil. Alternative Names: Wormwood leaf oil. Purity: 0.98. Product ID: CI-EO-0093. Alfa Chemistry - ISO 9001:32057 Certified. | |
| b-L-Xylose-1-phosphate | b-L-Xylose-1-phosphate is an indispensable molecule utilized within the biomedical field, demonstrating to hold promise in the realm of pharmaceutical development, particularly in the realm of research targeting the rectification of aberrations pertinent to xylose metabolism. Molecular formula: C5H11O8P. Mole weight: 230.11. | |
| BLZ945 | BLZ945 is an orally active, potent and selective CSF-1R inhibitor, which inhibits CSF-1R activity with an IC50 of 1nM and is more than 1000-fold selective against its closest receptor tyrosine kinase homologs c-KIT and Platelet-derived Growth Factor Receptor beta (PDGFRb). Synonyms: sotuletinib; BLZ 945; BLZ-945. Grade: >98%. CAS No. 953769-46-5. Molecular formula: C20H22N4O3S. Mole weight: 398.48. | |
| BM-1197 | BM-1197 (UBX1967) is a potent and selective inhibitor of dual Bcl-2/Bcl-xL, with IC50s of 3.5 nM and 5.2 nM for Bcl-2 and Bcl-xL, respectively. BM-1197 exhibits antitumor effects both in vitro and in vivo[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: UBX1967. CAS No. 1391107-89-3. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg. Product ID: HY-120882. | |
| BM-1244 | BM-1244 is a potent Bcl-xL and Bcl-2 inhibitor with Kis of 134 and 450 nM, respectively. BM-1244 inhibits senescent fibroblasts (SnCs) with an EC50 of 5 nM. (Extracted from patent WO2019033119A1). Synonyms: 4-Piperidinecarboxylic acid, 1-[(3R)-3-[[4-[[[4-[4-[3-[2-(4-chlorophenyl)-5-methyl-1-(1-methylethyl)-4-(methylsulfonyl)-1H-pyrrol-3-yl]-5-fluorophenyl]-1-piperazinyl]phenyl]amino]sulfonyl]-2-[(trifluoromethyl)sulfonyl]phenyl]amino]-4-(phenylthio)butyl]-; 1-[(3R)-3-[(4-{[4-(4-{3-[2-(4-Chlorophenyl)-1-isopropyl-5-methyl-4-(methylsulfonyl)-1H-pyrrol-3-yl]-5-fluorophenyl}-1-piperazinyl)phenyl]sulfamoyl}-2-[(trifluoromethyl)sulfonyl]phenyl)amino]-4-(phenylsulfanyl)butyl]-4-piperidinecarboxylic acid. Grade: ≥98%. CAS No. 1619923-32-8. Molecular formula: C54H59ClF4N6O8S4. Mole weight: 1159.79. | |
| BM-1244 | BM-1244 (APG-1252-M1) is a Bcl-xL/Bcl-2 inhibitor with Kis of 134 nM and 450 nM. BM-1244 has anti-tumor effects by inducing apoptosis and suppressing tumor growth. BM-1244 can induce cytochrome C and Smac release from mitochondria with caspase-3 and PARP cleavage. BM-1244 exhibits synergy with chemotherapy in vivo. BM-1244 can be studied in research for colorectal cancer, acute myeloid leukemia and gastric cancer[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: APG-1252-M1. CAS No. 1619923-32-8. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-138832. | |
| BM152054 | BM152054, a thiazolidinedione, revealed to be potent PPARg-activators in transient transfection assays in vitro. Synonyms: BM152054; BM 152054; BM-152054; 5-[[4-[2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethoxy]-1-benzothiophen-7-yl]methyl]-1,3-thiazolidine-2,4-dione; BM 15.2054; BM-15.2054; BM15.2054. CAS No. 213411-84-8. Molecular formula: C22H18N2O4S3. Mole weight: 470.58. | |
| BM 15766 sulfate | BM 15766 sulfate is an inhibitor of 7-dehydrocholesterol δ7-reductase and reduces plasma cholesterol levels. BM 15766 sulfate is a hypolipidemic agent[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 86621-94-5. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-137318. | |
| BM212 | BM212 is a potent Mycobacterial membrane protein Large 3 (MmpL3) inhibitor. BM212 has strong bactericidal activity against both M. tuberculosis and some nontuberculosis mycobacteria. BM212 exhibits antimycobacterial activity against M. tuberculosis H37Rv with an MIC of 5 μM[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 146204-42-4. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-100725. | |
| BM-212 | BM-212, a piperazine derivative, has been found to be effective in restraining the mycobacteria and exhibit intracellular bactericidal activity at some extent. Uses: Anti-bacterial agents. Synonyms: BM-212; BM 212; BM212. UNII-U9HSU4GZWL; BM212; 1-[[1,5-bis(4-chlorophenyl)-2-methylpyrrol-3-yl]methyl]-4-methylpiperazine; 1-{[1,5-Bis(4-chlorophenyl)-2-methylpyrrol-3-yl]methyl}-4-methylpiperazine; U9HSU4GZWL. Grade: 98%. CAS No. 146204-42-4. Molecular formula: C23H25Cl2N3. Mole weight: 414.37. | |
| BM-2419-1 | BM2419-1 is a human topoisomerase I inhibitor produced by Paecilomyces sp. BM2419. It can selectively inhibit human topoisomerase with an IC50 of 0.3 ng/mL. Molecular formula: C18H10O8. Mole weight: 354.27. | |
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