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| Product | Description | |
|---|---|---|
| BT173 | BT173 is a potent homeodomain interacting protein kinase 2 (HIPK2) inhibitor. BT173 binds to HIPK2 and does not inhibit HIPK2 kinase activity but rather, interfered allosterically with the ability of HIPK2 to associate with Smad3. BT173 attenuates renal fibrosis through suppression of the TGF-β1/Smad3 pathway. BT173 can be studied in research for kidney diseases such as renal fibrosis[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2232180-74-2. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-128439. |  |
| BT18 | BT18 is a molecule mimic with function similar to glial cell line-derived neurotrophic factor (GDNF)[1]. BT18 shows an effect on GDNF family receptor GFRα1 and RET receptor tyrosine kinase RetA function[2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 924811-53-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-111969. | |
| BT2 | BT2 is a BCKDC kinase (BDK) inhibitor with an IC50 of 3.19 μM. BT2 binding to BDK triggers helix movements in the N-terminal domain, resulting in the dissociation of BDK from the branched-chain α-ketoacid dehydrogenase complex (BCKDC)[1]. BT2 (compound 4) is also a potent and selective Mcl-1 inhibitor with a Ki value of 59 μM[2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 34576-94-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 500 mg. Product ID: HY-114855. | |
| BT317 | BT317 is a blood-brain transmissible mitochondrial Lon peptidase I (LonP1) and CT-L proteasome inhibitor. BT317 can increase the production of reactive oxygen species (ROS) and induce apoptosis in astrocytoma cells. BT317 has antitumor activity[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 38485-94-8. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-158412. | |
| BT424 | BT424 is a specific HCK inhibitor. BT424 can regulate macrophage activation and autophagy in vitro. BT424 ameliorates inflammation and kidney fibrosis in UUO model[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2755180-37-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-155657. | |
| BT44 | BT44 is a selective RET activator. BT44 can penetrate through the blood-brain barrier and can be used for the research of neurodegenerative disorders and diabetes mellitus[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 924759-42-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-153175. | |
| BTA-1 | BTA-1 is an uncharged derivative of thioflavin-T. BTA-1 has a high affinity for Aβ fibrils and shows very good brain penetration and clearance[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 439858-28-3. Pack Sizes: 1 mg; 5 mg. Product ID: HY-W278021. | |
| BTA-188 | BTA-188, a pyridazinyl oxime ether, is an orally active, potent inhibitor of rhinoviruses (HRV) and enterovirus (EV) 71 in vitro. BTA-188 inhibits HRV-2 replication with an IC50 of 0.8 nM and an IC90 of 11 nM. BTA-188 inhibits enterovirus with an IC50 of 82 and an IC90 of 109 nM. BTA-188 is a potential chemotherapeutic agent for infections caused by the viruses in the Picornaviridae[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 314062-80-1. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-162022. | |
| BTB | BTB. Alternative Names: 4,4'-Bis(4,6-diphenyl-1,3,5-triazin-2-yl)biphenyl;4,4'-Bis(4,6-diphenyl-1,3,5-triazin-2-yl)-1,1'-biphenyl;2-[4-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-4,6-diphenyl-1,3,5-triazine;SCHEMBL413386. CAS No. 266349-83-1. Molecular formula: C42H28N6. Mole weight: 616.7. Purity: 95%+. IUPAC Name: 2-[4-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-4,6-diphenyl-1,3,5-triazine. SMILES: C1=CC=C(C=C1)C2=NC(=NC(=N2)C3=CC=C(C=C3)C4=CC=C(C=C4)C5=NC(=NC(=N5)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8. InChI: InChI=1S/C42H28N6/c1-5-13-31(14-6-1)37-43-38(32-15-7-2-8-16-32)46-41(45-37)35-25-21-29(22-26-35)30-23-27-36(28-24-30)42-47-39(33-17-9-3-10-18-33)44-40(48-42)34-19-11-4-12-20-34/h1-28H. |  |
| BTB06584 | BTB06584 is a selective and IF1-dependent mitochondrial F1Fo-ATPase inhibitor without compromising ATP synthesis. BTB06584 can delays ischaemic cell death[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 219793-45-0. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15877. | |
| BTB09089 | BTB09089 is a T cell death-associated gene 8 (TDAG8/GPR65) specific agonist. BTB09089 increases TDAG8 expression and regulates the cytokine production of T cells and macrophages[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 245728-44-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-149164. | |
| BTCP hydrochloride | BTCP hydrochloride. Alternative Names: N-[1-(Benzo[b]thien-2-yl-cyclohexyl)]piperidine hydrochloride. Grades: 95%. CAS No. 112726-66-6. Molecular formula: C19H25NS. Mole weight: 335.93. |  |
| BTCP maleate | BTCP maleate. Group: Biochemicals. Grades: Purified. CAS No. 207455-25-2. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| BTD-1 | BTD-1 is produced by Papio anubis. BTD-1 has antimicrobial activity against the Gram-negative bacterium E.coli ML35, the Gram-positive bacterium S.aureus 502a, and the fungus C.albicans 16820. BTD-2 is more effective against E.coli than BTD-1. | |
| BTD-2 | BTD-2 is produced by Papio anubis. BTD-2 has antimicrobial activity against the Gram-negative bacterium E.coli ML35, the Gram-positive bacterium S.aureus 502a, and the fungus C.albicans 16820. BTD-2 is more effective against E.coli than BTD-1. | |
| BTD-4 | BTD-4 is produced by Papio anubis. It has antibacterial and antifungal activity. | |
| BTD-7 | BTD-7 is produced by Papio anubis. BTD-7 has antimicrobial activity against the Gram-negative bacterium E.coli ML35, the Gram-positive bacterium S.aureus 502a, and the fungus C.albicans 16820. | |
| BTdCPU | BTdCPU is a potent heme regulated inhibitor kinase (HRI) activator that promotes eIF2α phosphorylation and induces apoptosis in Dexamethasone (HY-14648) (Dex)-resistant cancer cells. BTdCPU can be used in the study of cancers such as multiple myeloma and Dex-resistant multiple myeloma[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1257423-87-2. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-118266. | |
| BTD probe-1 | BTD probe-1 is a benzothiazine-based chemoproteomic probe and selective protein S-sulfenic acid (Cys-SOH) labeling agent. BTD probe-1 labels protein S-sulfenic acids in vitro in cell and tissue samples, and in situ in intact cells, enabling detection or enrichment of modified proteins/peptides. BTD probe-1 exhibits no cytotoxicity in cells at concentrations ≤1 mM. BTD probe-1 enables global, site-specific mapping and quantification of cysteine S-sulfenylation in complex proteomes with lower input material[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2095485-22-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg. Product ID: HY-D2186. | |
| BTEM-PPV | BTEM-PPV. Alternative Names: POLY(2 5-BIS(1 4 7 10-TETRAOXAUNDECYL)-&;btem-ppv;BTEM-PPV,Poly[2,5-bis(triethoxymethoxy)-1,4-phenylenevinylene],Poly(2,5-bis(2-(2-(2-methoxyethoxy)ethoxy)ethoxy)-1,4-phenylenevinylene). CAS No. 221244-49-1. Molecular formula: (C22H34O8)n. | |
| b-tert-Butyl-D-alanine 99+% | b-tert-Butyl-D-alanine 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 88319-43-1. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| b-tert-Butyl-L-alanine 98+% ( | b-tert-Butyl-L-alanine 98+% (. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| BTFFH | BTFFH. Group: Biochemicals. Alternative Names: Fluoro-N, N, N', N'-bis (tetramethylene) formamidinium hexafluorophosphate; Fluoro-dipyrrolidinocarbenium hexafluorophosphate. Grades: Highly Purified. CAS No. 164298-25-3. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C9H16F7N2P. US Biological Life Sciences. | Worldwide |
| BTFFH | BTFFH. Alternative Names: 1-(Fluoro-1-pyrrolidinylmethylene)pyrrolidinium Hexafluorophosphate; Fluoro-N,N,N',N'-bis(tetramethylene)formamidinium Hexafluorophosphate; Fluoro-dipyrrolidinocarbenium hexafluorophosphate; Pyrrolidinium,1-(fluoro-1-pyrrolidinylmethylene)-,hexafluorophosphate(1-); Bis(tetramethylene fluoroformamidinium hexafluorophosphate; Fluoro-dipyrrolidinocarbenium hexafluorophosphate. Grades: 98% (HPLC). CAS No. 164298-25-3. Molecular formula: C9H16F7N2P. Mole weight: 316.20. | |
| BTL | BTL was isolated from Bacillus subtilis B-TL2. BTL shows relatively low identity to other antimicrobial peptides from bacteria. The peptide exhibited strong inhibitory activity against mycelial growth of Bipolaris maydis, Alternaria brassicae, Aspergillus niger, Cercospora personata. | |
| BTQBT (purified by sublimation) | BTQBT (purified by sublimation). Alternative Names: 4,8-Bis(1,3-dithiol-2-ylidene)-4H,8H-benzo[1,2-c:4,5-c']bis[1,2,5]thiadiazole (purified by sublimation) Bis(1,2,5-thiadiazolo)-p-quinobis(1,3-dithiole) (purified by sublimation). CAS No. 135704-54-0. Molecular formula: C12H4N4S6. Mole weight: 396.55. Purity: >98.0%(N). InChI: InChI=1S/C12H4N4S6/c1-2-18-11(17-1)5-7-9(15-21-13-7)6(12-19-3-4-20-12)10-8(5)14-22-16-10/h1-4H. | |
| BTQBT, (purified by sublimation) | BTQBT, (purified by sublimation). CAS No. 135704-54-0. | |
| BTQBT (purified by sublimation), 98% | BTQBT (purified by sublimation), 98%. CAS No. 135704-54-0. | |
| Btr I | One unit of the enzyme is the amount required to hydrolyze 1 μg of Lambda DNA in 1 hour at 60°C in a total reaction volume of 50 μl. Applications: After 3-fold overdigestion with enzyme 80% of dna fragments can be ligated. of these 90% can be recut. Group: Restriction Enzymes. Purity: 100U; 500U. CAC↑GTC GTG↓CAG. Activity: 2000-5000u.a./ml. Appearance: 10 X SE-buffer O, BSA. Storage: -20°C. Form: Liquid. Source: Bacillus stearothermophilus SE-U62. Pack: 10 mM Tris-HCl (pH 7.5); 50 mM KCl; 0,1 mM EDTA; 7 mM 2-mercaptoethanol; 200 μg/ml BSA; and 50% glycerol. Cat No: ET-1093RE. |  |
| b-Trisaccharide-APE-HAS | b-Trisaccharide-APE-HAS. Alternative Names: Blood Group b trisaccharide-APE-HAS. | |
| b-Trisaccharide-GEL | b-Trisaccharide-GEL. Alternative Names: Blood Group b trisaccharide-GEL. | |
| BTS 44595 | BTS 44595 is a metabolite of Prochloraz, an effective fungicide against cereal powdery mildew. Alternative Names: 1-Propyl-1-[2-[2,4,6-tri-chlorophenoxy]ethyl]-urea; N-Propyl-N-[2-(2,4,6-trichlorophenoxy)ethyl]urea; Prochloraz Metabolite BTS 44595; Urea, N-propyl-N-[2-(2,4,6-trichlorophenoxy)ethyl]-. Grades: ≥95%. CAS No. 139520-94-8. Molecular formula: C12H15Cl3N2O2. Mole weight: 325.62. | |
| BTS 54-505 hydrochloride | BTS 54-505 hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 84484-78-6. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| BTSA1 | BTSA1 is a potent, high affinity and orally active BAX activator with an IC50 of 250 nM and an EC50 of 144 nM. BTSA1 binds with high affinity and specificity to the N-terminal activation site and induces conformational changes to BAX leading to BAX-mediated apoptosis[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 314761-14-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-123054. | |
| BTS-CATALYST | BTS-CATALYST. Alternative Names: BTS-CATALYST; Catalyst R3-15. Grades: 95%. CAS No. 12011-61-9. Molecular formula: Al||||Al. | |
| BTT 3033 | BTT 3033. Group: Biochemicals. Grades: Purified. CAS No. 1259028-99-3. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| BTT-3033 | BTT-3033 is an orally active conformation-selective inhibitor of α2β1 (EC50: 130 nM) by binding to the α2I domain. BTT-3033 inhibits platelet binding to collagen I and cell proliferation, and induces cell apoptosis. BTT-3033 can be used in the research of prostate cancer, inflammation and cardiovascular disease[1][2][4]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1259028-99-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-110112. | |
| BTTAA | BTTAA is a Cu(I)-stabilizing ligand, whch performs potently with ubiquitin Glu18AzF. Uses: Scientific research. Category: Signaling pathways. CAS No. 1334179-85-9. Pack Sizes: 10 mM * 1 mL in Water; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100486. | |
| BTTES | BTTES is a tris(triazolylmethyl)amine-based ligand for Cu(I) without apparent toxicity. BTTES IMPROVES the cycloaddition reaction rapidly in living systems[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1334179-86-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-153419. | |
| BTTP | BTTP is a tris(triazolylmethyl)amine-based ligand. BTTP can accelerate the copper(I)-catalyzed azide-alkyne cycloaddition (CuAAC), the prototypical reaction in click chemistry[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1341215-17-5. Pack Sizes: 10 mM * 1 mL in DMSO; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W615104. | |
| BTX-A51 | BTX-A51 (Casein Kinase inhibitor A51) is a potent and orally active casein kinase 1α (CK1α) inhibitor. BTX-A51 induces leukemia cell apoptosis, and has potent anti-leukemic activities[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Casein Kinase inhibitor A51. CAS No. 2079068-74-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 1 g. Product ID: HY-123954. | |
| BTYNB | BTYNB is a structure-specific nucleic acid binder and IGF2BP1 inhibitor (with an IC50 of 5 μM against hBTYNB). BTYNB disrupts the IGF2BP1-RNA interaction and blocks its binding to oncogenic mRNAs such as c-Myc, MDM2, PD-L1. BTYNB completely blocks the INHBA-Smad2/3 pathway, disrupts the MYCN/IGF2BP1 loop, and thereby induces apoptosis and cell cycle arrest, effectively inhibiting the proliferation and survival of cancer cells. In addition, BTYNB acts as an immune activator and tumor microenvironment modulator, enhances T cell-mediated tumor killing, and produces significant synergistic effects with inhibitors of PD-1, BRD and BIRC5. BTYNB can be used in relevant research on various malignant tumors including ovarian cancer, neuroblastoma, leukemia and melanoma[1][2][3][4][5]. Uses: Scientific research. Category: Signaling pathways. CAS No. 304456-62-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 250 mg; 500 mg; 1 g. Product ID: HY-124447. | |
| BTZ043 | BTZ043 is an inhibitor of decaprenyl-phosphoribose-epimerase (DprE1), with MICs of of 2.3 nM and 9.2 nM for M. tuberculosis H37Rv and Mycobacterium smegmatis, respectively. Uses: Scientific research. Category: Signaling pathways. CAS No. 1161233-85-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-13579. | |
| BTZO 1 | BTZO 1. Group: Biochemicals. Grades: Purified. CAS No. 99420-15-2. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Bu-1709E1 | Bu-1709E1 is an aminoglycoside antibiotic produced by Bacillus circulans YQW-B-6. It has anti-gram-positive bacteria, negative bacteria and mycobacterial activity. Alternative Names: Antibiotic Z-1159-1; D-Streptamine, O-2-amino-2-deoxy-alpha-D-glucopyranosyl-(1-4)-O-(beta-D-xylofuranosyl-(1-5))-N(sup 1)-(4-amino-2-hydroxy-1-oxobutyl)-2-deoxy-. CAS No. 54333-82-3. Molecular formula: C21H40N4O13. Mole weight: 556.56. | |
| Bu-1709E2 | Bu-1709E2 is an aminoglycoside antibiotic produced by Bacillus circulans YQW-B-6. It has anti-gram-positive bacteria, negative bacteria and mycobacterial activity. CAS No. 66749-41-5. Molecular formula: C21H40N4O13. Mole weight: 556.56. | |
| BU-1975C2 | BU-1975C2 is an antibiotic produced by Bacillus circulans, B. biotinicus, and B. proteophilus. It has strong inhibition of Escherichia coli and pneumoniae bacteria, and is clinically used for intestinal disinfection before surgery. Alternative Names: Antibiotic BU 1975C2. CAS No. 53185-10-7. Molecular formula: C21H41N5O11. Mole weight: 539.58. | |
| BU 224 Hydrochloride | High affinity ligand for the imidazoline I2 binding site (Ki = 2.1 nM). Putative I2 antagonist; antagonizes the effects of imidazoline ligands on morphine antinociception. Produces ipsiversive rotational behavior in rats with a full 6-OHDA lesion of the nigrostriatal tract. Group: Biochemicals. Alternative Names: 2-(4,5-Dihydroimidazol-2-yl)quinoline hydrochloride. Grades: Purified. CAS No. 205437-64-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| BU 226 hydrochloride | BU 226 hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 1186195-56-1. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Bu-2313A | Bu-2313A is an anti-anaerobic antibiotic produced by Microtetraspora caesia. It has broad-spectrum anti-gram-positive and negative anaerobic activity. Alternative Names: Antibiotic BU 2313A. CAS No. 69774-86-3. Molecular formula: C27H35NO9. Mole weight: 517.57. | |
| Bu 239 hydrochloride | Bu 239 hydrochloride. Alternative Names: BU 239 HYDROCHLORIDE; BU239HCl. CAS No. 187753-87-3. Purity: 96%. Product ID: ACM187753873. Molecular formula: C11H10N4.HCl. Mole weight: 234.68484. IUPAC Name: BU 239 hydrochloride,2-(4,5-Dihydroimidazol-2-yl)quinoxalinehydrochlor. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| BU 239 hydrochloride | BU 239 hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 1217041-98-9. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Bu-2470 A | Bu-2470 A is an octapeptin antibiotic produced by Bacillus circulans G493-B6. It has a specific inhibitory effect on Pseudomonas and has anti-Gram-negative bacteria activity. CAS No. 83697-17-0. Molecular formula: C41H71N13O8. Mole weight: 874.08. | |
| Bu-2470 B1 | Bu-2470 B1 is an octapeptin antibiotic produced by Bacillus circulans G493-B6. It has anti-Gram-positive and negative bacteria activity, and also has an effect on Pseudomonas. Molecular formula: C52H91N13O10. Mole weight: 1058.36. | |
| Bu-2470 B2 | Bu-2470 B2 is an octapeptin antibiotic produced by Bacillus circulans G493-B6. It has anti-Gram-positive and negative bacteria activity, and also has an effect on Pseudomonas. Molecular formula: C51H89N13O10. Mole weight: 1044.33. | |
| Bu-2545 | Bu-2545 is a lincomycin-azicillin antibiotic produced by Streptomyces No.H2305. Activity against Gram-positive bacteria. Alternative Names: D-erythro-alpha-D-galacto-Octopyranoside, methyl 6,8-dideoxy-7-O-methyl-6-(((1-methyl-2-pyrrolidinyl)carbonyl)amino)-1-thio-, (S)-. CAS No. 75007-09-9. Molecular formula: C16H30N2O6S. Mole weight: 378.48. | |
| Bu-2743E | Bu-2743E is a leucine aminopeptidase (LAP) inhibitor originally isolated from Bacillus circulans J725-B93. It inhibits the LAP with an IC50 of 0.51 μg/mL. Alternative Names: (2,3-Dihydroxybenzoyl)-L-alanyl-L-threonine. CAS No. 88167-28-6. Molecular formula: C14H18N2O7. Mole weight: 326.30. | |
| Bu-2841-10 | Bu-2841-10 is a cyclic ester peptide originally isolated from K-341-B7. It has activity against gram-positive bacteria. Molecular formula: C68H100N16O21. Mole weight: 1477.61. | |
| BU-4704 | BU-4704 is produced by the strain of Aspergillus sp. No. FA2692. It has anti-gram-positive bacteria, anti-gram-negative bacteria and cryptococcus neoformans activity. The IC50 of human colorectal cancer cells (HCT-16) and murine melanoma were 0.63 and 4.3 μg/mL, respectively. Alternative Names: 4-[(1Z,3Z)-2,3-Diisocyano-4-(4-methoxyphenyl)-1,3-butadien-1-yl]phenyl hydrogen sulfate. Molecular formula: C19H14N2O5S. Mole weight: 382.39. | |
| BU-4794F | It is produced by the strain of Gilmaniella sp. FA4459. The IC50 of beta-1,3-glucan synthase of Candida albicans A9540 was 0.25 μg/mL. BU-4794F had anti-yeast and Candida activities, and the MIC was 0.1-0.4 μg/mL. Alternative Names: BU 4794F; Hexopyranoside, 3',4',5',6'-tetrahydro-3',5,7-trihydroxy-6'-(hydroxymethyl)-4'-[(7-hydroxy-1-oxo-2,4,8,10,12-hexadecapentaenyl)oxy]spiro[isobenzofuran-1(3H),2'-[2H]pyran]-5'-yl,6-(2,4,6-decatrienoate). CAS No. 151013-36-4. Molecular formula: C45H58O16. Mole weight: 854.93. | |
| Bucetin | Bucetin. Group: Biochemicals. Alternative Names: N-(4-Ethoxyphenyl)-3-hydroxy-butanamide; 3-Hydroxy-p-butyrophenetidide; (±)-Bucetin; 3-Hydroxy-p-butyrophenetidide; Betadid; N-( β-Hydroxybutyryl)-p-phenetidine; p-Ethoxy-N-( β -hydroxybutyryl) aniline; β-Hydroxybutyric acid p-phenetidide. Grades: Highly Purified. CAS No. 1083-57-4. Pack Sizes: 1g. Molecular Formula: C12H17NO3, Molecular Weight: 223.27. US Biological Life Sciences. | Worldwide |
| Buchu Leaft Extract 4:1 | Buchu Leaft Extract 4:1. |  CA, FL & NJ |
| Bucillamine | An antirheumatic agent. Group: Biochemicals. Alternative Names: N-(2-Mercapto-2-methyl-1-oxopropyl)-L-cysteine; N- (2-Mercaptoisobutyryl) cysteine; Rimatil; SA 96; Thiobutarit; Tiobutarit. Grades: Highly Purified. CAS No. 65002-17-7. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Bucillamine | Bucillamine (SA96) is an orally active and potent sulfhydryl donor and antioxidant. Bucillamine is also an antirheumatic agent with antiangiogenic properties. Bucillamine can protect against Ischemia/reperfusion (I/R) injury in high-risk organ transplants. Bucillamine inhibits the production of VEGF. Bucillamine can be used for the research of choroidal neovascularization (CNV) and rheumatoid arthritis (RA)[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: SA96; Thiobutarit. CAS No. 65002-17-7. Pack Sizes: 10 mM * 1 mL in Water; 25 mg; 50 mg; 100 mg. Product ID: HY-118530. | |
| Bucillamine | Bucillamine is an antirheumatic agent mainly used in Japan and Korea. Alternative Names: N-(2-Mercapto-2-methyl-1-oxopropyl)-L-cysteine; N-(2-Mercaptoisobutyryl)cysteine; Rimatil; SA 96; Thiobutarit; Tiobutarit. Grades: 97%. CAS No. 65002-17-7. Molecular formula: C7H13NO3S2. Mole weight: 223.31. | |
| Bucillamine-d6 | Bucillamine-d6. Group: Biochemicals. Alternative Names: N-(2-Mercapto-2-methyl-1-oxopropyl)-L-cysteine-d6; N- (2-Mercaptoisobutyryl) cysteine-d6; Rimatil-d6; SA 96-d6; Thiobutarit-d6; Tiobutarit-d6. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C7H7D6NO3S2, Molecular Weight: 229.35. US Biological Life Sciences. | Worldwide |
| Bucindolol | Bucindolol. Group: Biochemicals. Grades: Reagent Grade. CAS No. 70369-47-0. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| Bucindolol | Bucindolol is a β1-adrenergic receptor blocker, with intrinsic sympathomimetic activity, used in the research of heart failure[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 71119-11-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-103214. | |
| Buckthorn bark | Buckthorn bark. Alternative Names: CASCARILLA OIL; CASCARA SAGRADA, FLUID EXTRACT; CASCARA SAGRADA; CASCARA EXTRACT; CASCARA SAGRADA AROMATIC FLUID EXTRACT; CASCARA SAGRADA EXTRACT; Rhamnus purshiana, ext.; RHAMNUS PURSHIANA BARK EXTRACT. CAS No. 84650-55-5. | |
| Buckthorn Fruit Powder | Buckthorn Fruit Powder. | CA, FL & NJ |
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