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| Product | Description | |
|---|---|---|
| B02 | B02 is a RAD51 inhibitor that inhibits the DNA strand exchange activity of humans RAD51 (IC50 = 27.4 μM) and enhances DOX sensitivity of MM cells. Uses: B02 is a rad51 inhibitor. Synonyms: B02; B-02; B 02; RAD51-IN-02; AC1MGVFT; CTK8E4385; MCULE-2747219395; 3-benzyl-2-(2-pyridin-3-ylethenyl)quinazolin-4-one. Grade: ≥98%. CAS No. 1290541-46-6. Molecular formula: C22H17N3O. Mole weight: 339.398. |  |
| B022 | B022 is a potent and selective inhibitor of NF-κB-inducing kinase (NIK), a key trigger in the development of liver injury and fibrosis. B022 inhibited the NIK signaling pathway, including NIK-induced p100-to-p52 processing and inflammatory gene expression, both in vitro and in vivo. Synonyms: B-022; B 022. Grade: 98% by HPLC. CAS No. 1202764-53-1. Molecular formula: C19H16ClN5OS. Mole weight: 397.9. | |
| B022 | B022 is a potent and selective NF-κB-inducing kinase (NIK) inhibitor (Ki of 4.2 nM; IC50=15.1 nM). B022 protects liver from toxin-induced inflammation, oxidative stress, and injury[1][2]. B022 is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. Uses: Scientific research. Category: Signaling pathways. CAS No. 1202764-53-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-120501. |  |
| B07 | B07 hydrochloride is a CCR5 antagonist. Synonyms: B07 hydrochloride; 1260629-43-3; CHEMBL2017374; B07; CHEMBL2021684; BDBM50381077; AKOS040745592; DA-61465; HY-127135; CS-0093523. CAS No. 1260629-43-3. Molecular formula: C29H38ClFN4O2. Mole weight: 529.09. | |
| B-(10-[1,1'-Biphenyl]-4-yl-9-anthracenyl)boronic acid | B-(10-[1,1'-Biphenyl]-4-yl-9-anthracenyl)boronic acid. CAS No. 400607-47-8. Molecular formula: C26H19BO2. Mole weight: 374.2g/mol. IUPAC Name: [10-(4-phenylphenyl)anthracen-9-yl]boronic acid. SMILES: B(C1=C2C=CC=CC2=C(C3=CC=CC=C13)C4=CC=C(C=C4)C5=CC=CC=C5)(O)O. InChI: InChI=1S/C26H19BO2/c28-27(29)26-23-12-6-4-10-21(23)25(22-11-5-7-13-24(22)26)20-16-14-19(15-17-20)18-8-2-1-3-9-18/h1-17,28-29H. |  |
| B12 - Cyanocobalamin 1% on DCP | B12 - Cyanocobalamin 1% on DCP. |  CA, FL & NJ |
| b1-3 Gal-N-acetyl galactosaminyl-b1-4 Gal-b1-4-Glc | b1-3 Gal-N-acetyl galactosaminyl-b1-4 Gal-b1-4-Glc is an intricate carbohydrate compound with paramount function lying in precisely targeting GalNAc-Gal epitope-expressing cancer cells, thereby impeding tumor cells progression and limiting metastasis. Furthermore, through a remarkable mechanism involving the obstruction of cancer cell adhesion, it paves the way for efficient and targeted drug delivery. Synonyms: β1-3Gal-N-acetyl galactosaminyl-β1-4Gal-β1-4-Glc; Galβ1-3GalNAcβ1-4Galβ1-4Glc. Molecular formula: C26H45NO21. Mole weight: 707.63. | |
| b1-4-Galactosyl-Galactose-BSA | b1-4-Galactosyl-Galactose-BSA. | |
| B2 | B2 is a cell permeable inhibitor of SIRT2 (sirtuin 2). B2 promotes inclusion formation in cellular models of Huntington's disease and Parkinson's disease. B2 prevents mutant huntingtin-mediated proteasome dysfunction and reduces α-synuclein-mediated toxicity. Synonyms: 5-[4-(4-Chlorobenzoyl)-1-piperazinyl]-8-nitroquinoline; CPNQ. Grade: ≥98% by HPLC. CAS No. 115687-05-3. Molecular formula: C20H17ClN4O3. Mole weight: 396.83. | |
| B220 | B220 is an antiviral agent which can inhibit the growth of HSV-1, HSV-2 and human cytomegalovirus (CMV). Synonyms: 112228-65-6|B220|6H-Indolo(2,3-b)quinoxaline-6-ethanamine, N,N,2,3-tetramethyl-|2-(2,3-dimethylindolo[3,2-b]quinoxalin-6-yl)-N,N-dimethylethanamine|6H-Indolo[2,3-b]quinoxaline-6-ethanamine, N,N,2,3-tetramethyl-|Oprea1_679137|CHEMBL456589|SCHEMBL1581068|ZINC24937|DTXSID40920692|9-OH-B220|NSC811922|NSC-811922|HY-100272|B 220|B-220|CS-0018424|2,3-dimethyl-6(2-dimethylaminoethyl)-6h-indolo-(2,3-b)quinoxaline|2,3-Dimethyl-N,N-dimethylaminoethyl-5H-indolo(2,3-b)quinoxaline|N,N,2,3-Tetramethyl-6H-indolo[2,3-b]quinoxaline-6-ethane-1-amine|2-(2,3-dimethylindolo[3,2-b]quinoxalin-6-yl)-N,N-dimethyl-ethanamine|2,3-Dimethyl-6-(dimethylaminoethyl)-9-hydroxy-6H-indolo-(2,3-b)quinoxaline|2-(2,3-Dimethyl-6H-indolo[2,3-b]quinoxalin-6-yl)-N,N-dimethylethan-1-amine|112229-05-7. Grade: ≥99.0%. CAS No. 112228-65-6. Molecular formula: C20H22N4. Mole weight: 318.42. | |
| B-[2-(9H-Carbazol-9-yl)phenyl]boronic acid | B-[2-(9H-Carbazol-9-yl)phenyl]boronic acid. CAS No. 1189047-28-6. Molecular formula: C18H14BNO2. Mole weight: 287.1g/mol. IUPAC Name: (2-carbazol-9-ylphenyl)boronic acid. SMILES: B(C1=CC=CC=C1N2C3=CC=CC=C3C4=CC=CC=C42)(O)O. InChI: InChI=1S/C18H14BNO2/c21-19(22)15-9-3-6-12-18(15)20-16-10-4-1-7-13(16)14-8-2-5-11-17(14)20/h1-12,21-22H. | |
| B2PymPm; 4,6-Bis(3,5-di(pyridin-2-yl)phenyl)-2-methylpyrimidine, >99% (HPLC), Sublimed | B2PymPm; 4,6-Bis(3,5-di(pyridin-2-yl)phenyl)-2-methylpyrimidine, >99% (HPLC), Sublimed. CAS No. 1266181-51-4. Molecular formula: C37H26N6. Mole weight: 554.6g/mol. IUPAC Name: 4,6-bis(3,5-dipyridin-2-ylphenyl)-2-methylpyrimidine. SMILES: CC1=NC(=CC(=N1)C2=CC(=CC(=C2)C3=CC=CC=N3)C4=CC=CC=N4)C5=CC(=CC(=C5)C6=CC=CC=N6)C7=CC=CC=N7. InChI: InChI=1S/C37H26N6/c1-25-42-36(30-20-26(32-10-2-6-14-38-32)18-27(21-30)33-11-3-7-15-39-33)24-37(43-25)31-22-28(34-12-4-8-16-40-34)19-29(23-31)35-13-5-9-17-41-35/h2-24H,1H3. | |
| B2RP-ERa | B2RP-ERa is an antimicrobial peptide produced by Hylarana erythraea, Asia. It has antibacterial and antifungal activity. Synonyms: brevinin-2-related peptide-ERa (B2RP-ERa); H.erythraea B2RP; Gly-Val-Ile-Lys-Ser-Val-Leu-Lys-Gly-Val-Ala-Lys-Thr-Val-Ala-Leu-Gly-Met-Leu-NH2. Grade: ≥96%. Molecular formula: C86H159N23O21S. Mole weight: 1883.42. | |
| b-(2-Thiazolyl)-DL-alanine 99+% (TLC) | b-(2-Thiazolyl)-DL-alanine 99+% (TLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 1596-65-2. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. |  Worldwide |
| b-(2-Thienyl)-DL-alanine | b-(2-Thienyl)-DL-alanine. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| B32B3 | B32B3 is an inhibitor of VprBP with an IC50 value of 0.5 μM at the H2AT120p cell. B32B3 can suppress tumor growth[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 294193-86-5. Pack Sizes: 1 mg; 5 mg. Product ID: HY-12240. | |
| b-[3-[[4-[[3-[(4-Fluorophenyl)methyl]-2,4-dioxo-5-thiazolidinylidene]methyl]phenoxy]methyl]phenyl]-boronic acid | b-[3-[[4-[[3-[(4-Fluorophenyl)methyl]-2,4-dioxo-5-thiazolidinylidene]methyl]phenoxy]methyl]phenyl]-boronic acid. CAS No. 1229652-21-4. Purity: >98 %. Product ID: ACM1229652214. Molecular formula: C24H19BFNO5S. Mole weight: 463.29. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| B-[3-(4-Dibenzothienyl)phenyl]boronic acid | B-[3-(4-Dibenzothienyl)phenyl]boronic acid. CAS No. 1307859-67-1. Molecular formula: C18H13BO2S. Mole weight: 304.2g/mol. IUPAC Name: (3-dibenzothiophen-4-ylphenyl)boronic acid. SMILES: B(C1=CC(=CC=C1)C2=CC=CC3=C2SC4=CC=CC=C34)(O)O. InChI: InChI=1S/C18H13BO2S/c20-19(21)13-6-3-5-12(11-13)14-8-4-9-16-15-7-1-2-10-17(15)22-18(14)16/h1-11,20-21H. | |
| B355252 | B355252 is a neuroprotective agent that protects ischemic neurons from neuronal loss by attenuating DNA damage, reducing ROS production and the LDH level, and preventing neuronal apoptosis. It potentiates NGF-induced neurite outgrowth in NS-1 cells. Synonyms: B-355252; B 355252; 4-Chloro-N-(1-naphthalenylmethyl)-5-[3-(1-piperazinyl)phenoxy]-2-thiophenesulfonamide. Grade: >98%. CAS No. 1261576-81-1. Molecular formula: C25H24ClN3O3S2. Mole weight: 514.1. | |
| B-355252 | B355252, a phenoxy thiophene sulfonamide small molecule, is a potent NGF receptor agonist. B355252 potentiates NGF-induced neurite outgrowth. B355252 protects ischemic neurons from neuronal loss by attenuating DNA damage, reducing ROS production and the LDH level, and preventing neuronal apoptosis. B355252 has anti-apoptotic effects in glutamate-induced excitotoxicity, as well as in a murine hippocampal cell line (HT22) model of Parkinson disease (PD)[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1261576-81-1. Pack Sizes: 5 mg. Product ID: HY-120553. | |
| B3GNT2-IN-1 | B3GNT2-IN-1 (compound 8j) is a β-1,3-N-Acetylglucosaminyltransferase 2 (B3GNT2) inhibitor, with an IC50 of 9 nM[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 3033557-95-5. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-149777. | |
| B3PYMPM | Electron transport and hole blocking material in organic light emitting diodes (OLED). Alternative Names: 4,6-Bis(3,5-di(pyridin-3-yl)phenyl)-2-methylpyrimidine,4,6-Bis(3,5-di-3-pyridinylphenyl)-2-methylpyrimidine,,6-Bis(3,5-di-3-pyridylphenyl)-2-methylpyrimidine. CAS No. 925425-96-3. Molecular formula: C37H26N6. Mole weight: 554.64. IUPAC Name: 4,6-bis(3,5-dipyridin-3-ylphenyl)-2-methylpyrimidine. SMILES: CC1=NC(=CC(=N1)C2=CC(=CC(=C2)C3=CN=CC=C3)C4=CN=CC=C4)C5=CC(=CC(=C5)C6=CN=CC=C6)C7=CN=CC=C7. InChI: InChI=1S/C37H26N6/c1-25-42-36(34-16-30(26-6-2-10-38-21-26)14-31(17-34)27-7-3-11-39-22-27)20-37(43-25)35-18-32(28-8-4-12-40-23-28)15-33(19-35)29-9-5-13-41-24-29/h2-24H,1H3. | |
| B3PyPB | B3PyPB. Alternative Names: 1,3-Bis(3,5-dipyrid-3-ylphenyl)benzene,1,3-Bis[3,5-di(pyridin-3-yl)phenyl]benzene,BmPyPhB. CAS No. 1030380-38-1. Molecular formula: C38H26N4. Mole weight: 538.64. IUPAC Name: 3-[3-[3-(3,5-dipyridin-3-ylphenyl)phenyl]-5-pyridin-3-ylphenyl]pyridine. SMILES: C1(C2=CC(C3=CC=CN=C3)=CC(C4=CN=CC=C4)=C2)=CC=CC(C5=CC(C6=CC=CN=C6)=CC(C7=CN=CC=C7)=C5)=C1. InChI: 1S/C38H26N4/c1-6-27(33-17-35(29-8-2-12-39-23-29)21-36(18-33)30-9-3-13-40-24-30)16-28(7-1)34-19-37(31-10-4-14-41-25-31)22-38(20-34)32-11-5-15-42-26-32/h1-26H,WCXKTQVEKDHQIY-UHFFFAOYSA-N. | |
| b-(3-Thienyl)-L-alanine 98+% | b-(3-Thienyl)-L-alanine 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| B-[4-([1,1'-Biphenyl]-4-ylphenylaMino)phenyl]boronic acid | B-[4-([1,1'-Biphenyl]-4-ylphenylaMino)phenyl]boronic acid. CAS No. 1084334-86-0. Molecular formula: C24H20BNO2. Mole weight: 365.2g/mol. IUPAC Name: [4-(N-(4-phenylphenyl)anilino)phenyl]boronic acid. SMILES: B(C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=CC=C4)(O)O. InChI: InChI=1S/C24H20BNO2/c27-25(28)21-13-17-24(18-14-21)26(22-9-5-2-6-10-22)23-15-11-20(12-16-23)19-7-3-1-4-8-19/h1-18,27-28H. | |
| B-[4-(1,2,2-Triphenylethenyl)phenyl]boronic acid | B-[4-(1,2,2-Triphenylethenyl)phenyl]boronic acid. Alternative Names: 1,2,2-Triphenylethenyl-(4'-phenylene) boronic acid,[4-(1,2,2-Triphenylvinyl)phenyl]boronic acid. CAS No. 1227040-87-0. Molecular formula: C26H21BO2. Mole weight: 376.25. IUPAC Name: [4-(1,2,2-triphenylethenyl)phenyl]boronic acid. SMILES: B(C1=CC=C(C=C1)C(=C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)(O)O. InChI: InChI=1S/C26H21BO2/c28-27(29)24-18-16-23(17-19-24)26(22-14-8-3-9-15-22)25(20-10-4-1-5-11-20)21-12-6-2-7-13-21/h1-19,28-29H. | |
| B-[4-(1-phenyl-1H-benzimidazol-2-yl)phenyl]-boronic acid | B-[4-(1-phenyl-1H-benzimidazol-2-yl)phenyl]-boronic acid. CAS No. 952514-79-3. Molecular formula: C19H15BN2O2. Mole weight: 314.1g/mol. IUPAC Name: [4-(1-phenylbenzimidazol-2-yl)phenyl]boronic acid. SMILES: B(C1=CC=C(C=C1)C2=NC3=CC=CC=C3N2C4=CC=CC=C4)(O)O. InChI: InChI=1S/C19H15BN2O2/c23-20(24)15-12-10-14(11-13-15)19-21-17-8-4-5-9-18(17)22(19)16-6-2-1-3-7-16/h1-13,23-24H. | |
| b-(4-Bromophenyl)glutaric acid | b-(4-Bromophenyl)glutaric acid. Alternative Names: B-(4-BROMOPHENYL)GLUTARIC ACID;B-(4-BROMOPHENY1)GLUTARIC ACID. CAS No. 1141-24-8. Purity: 96%. Product ID: ACM1141248. Molecular formula: C11H11BrO4. Mole weight: 287.10664. IUPAC Name: 3-(4-bromophenyl)pentanedioic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| b-(4-Methylbenzyl)mercapto-b,b-cyclopenta-methylene-propionic acid | b-(4-Methylbenzyl)mercapto-b,b-cyclopenta-methylene-propionic acid. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| B4PyMPM | B4PyMPM. CAS No. 1030380-51-8. Molecular formula: C37H26N6. Mole weight: 554.6g/mol. IUPAC Name: 4,6-bis(3,5-dipyridin-4-ylphenyl)-2-methylpyrimidine. SMILES: CC1=NC(=CC(=N1)C2=CC(=CC(=C2)C3=CC=NC=C3)C4=CC=NC=C4)C5=CC(=CC(=C5)C6=CC=NC=C6)C7=CC=NC=C7. InChI: InChI=1S/C37H26N6/c1-25-42-36(34-20-30(26-2-10-38-11-3-26)18-31(21-34)27-4-12-39-13-5-27)24-37(43-25)35-22-32(28-6-14-40-15-7-28)19-33(23-35)29-8-16-41-17-9-29/h2-24H,1H3. | |
| B-[4- (Trifluoromethoxy) phenyl]boronic Acid | B-[4- (Trifluoromethoxy) phenyl]boronic Acid. Group: Biochemicals. Alternative Names: (p-tri fluoromethoxyphenyl) Boronic Acid; 4- (Trifluoromethoxy) benzeneboronic Acid; 4-tri fluoromethoxyphenyl boric Acid; 4-Trifluoromethoxyphenyl Boronic Acid; [4-[ (Trifluoromethyl) oxy]phenyl]boronic Acid; p- (Trifluoromethoxy) phenylboronic Acid. Grades: Highly Purified. CAS No. 139301-27-2. Pack Sizes: 1g. Molecular Formula: C7H6BF3O3, Molecular Weight: 205.93. US Biological Life Sciences. | Worldwide |
| B-5354a | B-5354a is a Sphingosine kinase (SPHK) inhibitor produced by SANK 71896. It has the activity of inhibiting SPHK with IC50 of 21 μmol/L. Molecular formula: C19H29NO3. Mole weight: 319.44. | |
| B-5354b | B-5354b is a Sphingosine kinase (SPHK) inhibitor produced by SANK 71896. It has the activity of inhibiting SPHK with IC50 of 58 μmol/L. Molecular formula: C21H31NO3. Mole weight: 345.47. | |
| B-5354c | B-5354c is a Sphingosine kinase (SPHK) inhibitor produced by SANK 71896. It has the activity of inhibiting SPHK with IC50 of 38 μmol/L. Molecular formula: C21H33NO3. Mole weight: 347.49. | |
| B591 | B591 is a pan-PI3K inhibitor. PI3K plays a central role in tumorigenesis as well as the maintenance of CSCs. Synonyms: PI3K inhibitor B591; 3-(2-Bromobenzyl)-1-((2,3-dihydrobenzofuran-5-yl)methyl)-5,6-dimethyl-1H-benzo[d]imidazol-3-ium bromide. Grade: 99%. CAS No. 1498412-41-1. Molecular formula: C25H24Br2N2O. Mole weight: 528.28. | |
| B8R 20-27 | B8R 20-27 is a biological active peptide. (This is amino acids 20 to 27 fragment of B8R, a vaccinia virus (VV) gene that encodes a secreted protein related to gamma interferon receptor. B8R binding to IFN-g neutralizes its antiviral activity.). Uses: Scientific research. Category: Peptides. CAS No. 848642-31-9. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P5364. | |
| B-90063 | B-90063 is an endothelin transferase (ECE) inhibitor produced by Blastobacter sp. SANK 71894. It has a strong inhibitory effect on human and rat ECE, with IC50 of 1.0 and 3.2 μmol/L, respectively. Molecular formula: C28H30N4O6S2. Mole weight: 582.69. | |
| b-(9,10-Diphenyl-2-anthracenyl)boronic acid | b-(9,10-Diphenyl-2-anthracenyl)boronic acid. CAS No. 597553-98-5. Molecular formula: C26H19BO2. Mole weight: 374.2g/mol. IUPAC Name: (9,10-diphenylanthracen-2-yl)boronic acid. SMILES: B(C1=CC2=C(C3=CC=CC=C3C(=C2C=C1)C4=CC=CC=C4)C5=CC=CC=C5)(O)O. InChI: InChI=1S/C26H19BO2/c28-27(29)20-15-16-23-24(17-20)26(19-11-5-2-6-12-19)22-14-8-7-13-21(22)25(23)18-9-3-1-4-10-18/h1-17,28-29H. | |
| B-9,9'-Spirobi[9H-fluoren]-2'-yl-boronic acid | B-9,9'-Spirobi[9H-fluoren]-2'-yl-boronic acid. CAS No. 236389-21-2. Molecular formula: C25H17BO2. Mole weight: 360.2g/mol. IUPAC Name: 9,9'-spirobi[fluorene]-2-ylboronic acid. SMILES: B(C1=CC2=C(C=C1)C3=CC=CC=C3C24C5=CC=CC=C5C6=CC=CC=C46)(O)O. InChI: InChI=1S/C25H17BO2/c27-26(28)16-13-14-20-19-9-3-6-12-23(19)25(24(20)15-16)21-10-4-1-7-17(21)18-8-2-5-11-22(18)25/h1-15,27-28H. | |
| B-(9-Phenyl-9H-carbazol-3-yl)boronic Acid | B-(9-Phenyl-9H-carbazol-3-yl)boronic Acid. Group: Biochemicals. Alternative Names: (9-Phenyl-9H-carbazol-3-yl)boronic Acid; (9-Phenyl-9H-carbazol-3-yl)boronic Acid. Grades: Highly Purified. CAS No. 854952-58-2. Pack Sizes: 1g. Molecular Formula: C18H14BNO2, Molecular Weight: 287.12. US Biological Life Sciences. | Worldwide |
| BA 1 | BA 1 is a potent bombesin receptor subtype 3 (BRS-3; BB3) agonist (IC50 = 2.52 nM), and also acts as a GRPR (BB1) and NMBR (BB2) agonist (IC50 = 0.26 and 1.55 nM, respectively). BA 1 enhances glucose transport in obese and diabetic primary myocytes. BA 1 was shown to stimulate NCI-H1299 lung cancer cell proliferation in vitro. Synonyms: BA 1; BA-1; BA1. CAS No. 183241-31-8. Molecular formula: C57H76N14O11. Mole weight: 1133.32. | |
| BA 1 acetate | BA 1 is a potent bombesin receptor subtype 3 (BRS-3; BB3) agonist (IC50 = 2.52 nM), and also acts as a GRPR (BB1) and NMBR (BB2) agonist (IC50 = 0.26 and 1.55 nM, respectively). BA 1 enhances glucose transport in obese and diabetic primary myocytes. BA 1 was shown to stimulate NCI-H1299 lung cancer cell proliferation in vitro. Molecular formula: C59H80N14O13. Mole weight: 1193.35. | |
| BA46 (97-106) | A peptide fragment of Lactadherin. Lactadherin, a major glycoprotein of the human milk fat globule membrane, is abundant in human breast milk and expressed in human breast carcinomas. Synonyms: Lactadherin (97-106). | |
| BA-53038B | BA-53038B is a HBV core protein allosteric modulator (CpAM), binding to the HAP pocket and modulating HBV capsid assembly in a distinct manner, with an EC50 value of 3.32 μM. Synonyms: BA-53038B|2306195-65-1|HY-114314|CS-0082064|N-(3-Chlorophenyl)bicyclo[4.1.0]heptane-7-carboxamide. Grade: 98.10%. CAS No. 2306195-65-1. Molecular formula: C14H16ClNO. Mole weight: 249.74. | |
| BA-53038B | BA-53038B is a HBV core protein allosteric modulator (CpAM), binding to the HAP pocket and modulating HBV capsid assembly. BA-53038B has antiviral activity for hepatitis B virus (HBV) with an EC50 value of 3.32 μM. BA-53038B can be used for the research of chronic hepatitis B[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2306195-65-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-114314. | |
| BAA473 | BAA473 is a bile acid analog and is a potent activator of the pyrin inflammasome that induces the secretion of interleukin 18 (IL-18) through activation of the inflammasome in both myeloid and intestinal epithelial cells[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 27240-87-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-123879. | |
| BABASSUAMIDOPROPYLAMINE OXIDE | BABASSUAMIDOPROPYLAMINE OXIDE. CAS No. 124046-26-0. Product ID: ACM124046260. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Bac4 (cattle) | Bac4 is an extended-helical cathelicidin produced by Bos primigenius, cattle. It has antimicrobial activity. Synonyms: Arg-Arg-Leu-His-Pro-Gln-His-Gln-Arg-Phe-Pro-Arg-Glu-Arg-Pro-Trp-Pro-Lys-Pro-Leu-Ser-Leu-Pro-Leu-Pro-Arg-Pro-Gly-Pro-Arg-Pro-Trp-Pro-Lys-Pro-Leu; Bac4. Grade: 98%. | |
| Bac 5 | Bac 5 is an antimicrobial peptide isolated from large granules of bovine neutrophils. It exhibits antibacterial activity against gram-negative bacteria. Synonyms: H-Arg-Phe-Arg-Pro-Pro-Ile-Arg-Arg-Pro-Pro-Ile-Arg-Pro-Pro-Phe-Tyr-Pro-Pro-Phe-Arg-Pro-Pro-Ile-Arg-Pro-Pro-Ile-Phe-Pro-Pro-Ile-Arg-Pro-Pro-Phe-Arg-Pro-Pro-Leu-Gly-Pro-Phe-Pro-OH; Bactenecin 5; PR-42; Cathelicidin-2. Grade: >98%. | |
| BAC 715-24 | It is a cell penetrating peptide. Synonyms: H-Pro-Arg-Pro-Leu-Pro-Phe-Pro-Arg-Pro-Gly-OH. Grade: >98%. Molecular formula: C54H84N16O11. Mole weight: 1133.37. | |
| Bacampicillin | It is produced by the strain of 6-APA and Ampicillin. Bacampicillin may increase the anticoagulant activities of Acenocoumarol as a prodrug of ampicillin. Uses: A penicillin antibiotic. Synonyms: Bacampicilline; 1'-Ethoxycarbonyloxyethyl-(6-D-alpha-aminophenylacetamido)penicillanate. Grade: ≥95%. CAS No. 50972-17-3. Molecular formula: C21H27N3O7S. Mole weight: 465.52. | |
| Bacampicillin Hydrochloride | Bacampicillin is a prodrug of ampicillin, a broad-spectrum aminopenicillin antibiotic with bactericidal activity. Uses: A prodrug of ampicillin with improved oral bioavailability. Synonyms: (2S,5R,6R)-6-[[(2R)-2-Amino-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid 1-[(Ethoxycarbonyl)oxy]ethyl Ester Hydrochloride; Penglobe; Spectrobid; Bacampicine; Ambacamp; Ambaxin; Bacacil; [2S-[2α,5α,6β(S*)]]-6-[(Aminophenylacetyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid 1-[(Ethoxycarbonyl)oxy]ethyl Ester Hydrochloride; Pengood; ambaxin; BACAMPICILLIN HYDROCHLORIDE; Bacampicillin HCl. Grade: ≥95%. CAS No. 37661-08-8. Molecular formula: C21H28ClN3O7S. Mole weight: 501.98. | |
| Bacampicillin Hydrochloride | Bacampicillin Hydrochloride. Group: Biochemicals. Alternative Names: (2S, 5R, 6R)-6-[[(2R)-2-Amino-2-phenylacetyl]amino]-3, 3-dimethyl-7-oxo-4-thia-1-azabicyclo[3. 2. 0]heptane-2-carboxylic Acid 1-[ (Ethoxycarbonyl) oxy]ethyl Ester Hydrochloride; Penglobe; Spectrobid; Bacampicine; Ambacamp; Ambaxin; Bacacil; (2S, 5R, 6R) -6- [ [ (2R) -Aminophenylacetyl] amino] -3, 3-dimethyl-7-oxo-4-thia-1-azabicyclo [3. 2. 0] heptane-2-carboxylic Acid 1-[ (Ethoxycarbonyl) oxy]ethyl Ester Monohydrochloride; [2S-[2α,5α,6 β (S*) ]]-6-[ (Aminophenylacetyl) amino]-3, 3-dimethyl-7-oxo-4-thia-1-azabicyclo[3. 2. 0]heptane-2-carboxylic Acid 1-[ (Ethoxycarbonyl) oxy]ethyl Ester Hydrochloride. Grades: Highly Purified. CAS No. 37661-08-8. Pack Sizes: 50mg. Molecular Formula: C21H28ClN3O7S, Molecular Weight: 501.98. US Biological Life Sciences. | Worldwide |
| Baccatine Impurity 1 | Baccatine Impurity 1. Uses: For analytical and research use. Molecular formula: C31H38O12. Mole weight: 602.63. Catalog: APB12213. |  |
| Baccatine Impurity 10 | Baccatine Impurity 10. Uses: For analytical and research use. Molecular formula: C79H76N2O18. Mole weight: 1341.47. Catalog: APB12211. | |
| Baccatine Impurity 2 | Baccatine Impurity 2. Uses: For analytical and research use. CAS No. 151636-93-0. Molecular formula: C31H38O12. Mole weight: 602.63. Catalog: APB151636930. | |
| Baccatine Impurity 3 | Baccatine Impurity 3. Uses: For analytical and research use. Molecular formula: C39H54O12Si. Mole weight: 742.93. Catalog: APB12212. | |
| Baccatine Impurity 4 | Baccatine Impurity 4. Uses: For analytical and research use. Molecular formula: C43H66O11Si2. Mole weight: 815.16. Catalog: APB12216. | |
| Baccatine Impurity 5 | Baccatine Impurity 5. Uses: For analytical and research use. Molecular formula: C39H54O12Si. Mole weight: 742.93. Catalog: APB12214. | |
| Baccatine Impurity 6 | Baccatine Impurity 6. Uses: For analytical and research use. Molecular formula: C35H42O13. Mole weight: 670.71. Catalog: APB12215. | |
| Baccatine Impurity 8 | Baccatine Impurity 8. Uses: For analytical and research use. CAS No. 149107-84-6. Molecular formula: C41H64O10Si2. Mole weight: 773.12. Catalog: APB149107846. | |
| Baccatine Impurity 9 | Baccatine Impurity 9. Uses: For analytical and research use. CAS No. 194720-19-9. Molecular formula: C47H78O10Si3. Mole weight: 887.39. Catalog: APB194720199. | |
| Baccatin III | A precursor to Paclitaxel. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Baccatin III | Baccatin III is an orally available, selective inhibitor of the TGF-β1 signaling pathway and myeloid-derived suppressor cell (MDSC) activation. Baccatin III targets the AKT/STAT6 and Smad2/3 pathways, blocking TGF-β1-induced fibroblast differentiation and MDSC-mediated immunosuppression. Baccatin III exerts anti-inflammatory and anti-fibrotic effects by inhibiting macrophage activation and extracellular matrix deposition, and shows potential in the treatment of pulmonary fibrosis and cancer in terms of regulating the tumor immune microenvironment[1][2]. Uses: Scientific research. Category: Natural products. CAS No. 27548-93-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-N6985. | |
| Baccatin IX | Baccatin IX is extracted from the leaves and twigs of Taxus yunnanensis. Synonyms: 9-Dihydro-14-hydroxybaccatin III. CAS No. 1623410-12-7. Molecular formula: C31H40O12. Mole weight: 604.64. | |
| Baccatin VI | Baccatin VI. Group: Biochemicals. Alternative Names: (2aR, 4S, 4aS, 5R, 6R, 9S, 11S, 12S, 12aR, 12bS)-2a, 3, 4, 4a, 5, 6, 9, 10, 12, 12a-Decahydro-4a, 8, 13, 13-tetramethyl-4, 5, 6, 9, 12b-pentaacetate 12-benzoate methano-1H-cyclodeca[3,4]benz[1,2-b]oxete-4,5,6,9,11,12,12b-heptol. Grades: Highly Purified. CAS No. 57672-79-4. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C37H46O14. US Biological Life Sciences. | Worldwide |
| Baccatin VIII | Baccatin VIII is extracted from the leaves and twigs of Taxus yunnanensis. It inhibits MCF-7 and HL-60 with IC50 values of 9.67 and 3.44 uM respectively. Synonyms: 9-Dihydro-14-hydroxy-13-O-acetylbaccatin III. Grade: 97.5%. CAS No. 1623410-10-5. Molecular formula: C33H42O13. Mole weight: 646.68. | |
| BacCH91 | BacCH91 is an antimicrobial peptide produced by Staphylococcus aureus CH-91. It has antibacterial activity. Synonyms: BacCH91 (Bacteriocin). Grade: >98%. | |
| baccharis oxide synthase | The enzyme from Stevia rebaudiana also gives traces of other triterpenoids. Group: Enzymes. Enzyme Commission Number: EC 5.4.99.51. 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-5594; baccharis oxide synthase; EC 5.4.99.51. Cat No: EXWM-5594. |  |
| BACE1-IN-1 | BACE1-IN-1 is a BACE1 inhibitor with the potential to treat Alzheimer's disease. Synonyms: RG-7129; RO-5508887; RG 7129; RO 5508887; RG7129; RO5508887. CAS No. 1310347-50-2. Molecular formula: C18H14F3N5O2. Mole weight: 389.3. | |
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