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| Product | Description | |
|---|---|---|
| Bimoclomol | Bimoclomol is a heat shock protein (HSP) coinducer that exhibits cytoprotective effects. It can be used in the treatment of cardiovascular diseases. Synonyms: (3Z)-N-(2-hydroxy-3-piperidin-1-ylpropoxy)pyridine-3-carboximidoyl chloride; bimoclomol; bimoclomol, maleate (1:1). CAS No. 130493-03-7. Molecular formula: C14H20ClN3O2. Mole weight: 297.78. |  |
| Bimolane | Bimolane is a topoisomerase II inhibitor. It has been widely used as an anti-neoplastic agent and for the treatment of psoriasis in China. Bimolane is also a leukemogenic agent and is thought to exert its effects through the inhibition of topoisomerase II. Uses: Psoriasis. Synonyms: Bimolane; 4,4'-Ethylenebis[1-(morpholinomethyl)-2,6-piperazinedione]; AT-1727; AT1727; AT 1727; CCRIS 7574; CCRIS7574; CCRIS-7574; NSC 351358. Grade: 98%. CAS No. 74550-97-3. Molecular formula: C20H32N6O6. Mole weight: 452.51. | |
| Bimosiamose | Bimosiamose (TBC-1269) is a nonoligosaccharide pan-selectin antagonist with IC50s of 88 μM, 20 μM, and 86 μM for E-selectin, P-selectin, and L-selectin, respectively. Bimosiamose has anti-inflammatory effects[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: TBC-1269. CAS No. 187269-40-5. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-106139. |  |
| Bimosiamose disodium | Bimosiamose disodium. Grade: 95%. CAS No. 187269-60-9. Molecular formula: C46H52Na2O16. Mole weight: 906.8808. | |
| BIMU 8 | BIMU 8 is a potent and selective 5-HT4 agonist with EC50s of 18 nM, 77 nM, and 540 nM for wild type 5HT4 receptor, T3.36A, and W6.48A mutant 5-HT4 receptors[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 134296-40-5. Pack Sizes: 1 mg. Product ID: HY-110094. | |
| BIMU 8 | BIMU 8 is a potent and selective 5-HT4 receptor full agonist (KD = 77 nM and EC50 = 18 nM for wild type 5-HT4 receptors). Synonyms: BIMU 8; BIMU8; BIMU-8; 2,3-Dihydro-N-[(3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl]-3-(1-methylethyl)-2-oxo-1H-benzimidazole-1-carboxamide hydrochloride; N-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-2-oxo-3-propan-2-ylbenzimidazole-1-carboxamide hydrochloride. Grade: ≥98% by HPLC. CAS No. 134296-40-5. Molecular formula: C19H26N4O2.HCl. Mole weight: 378.9. | |
| BIMU 8 | BIMU 8. Group: Biochemicals. Grades: Purified. CAS No. 134296-40-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| BIN1b | Bin1b is a beta-defensins-like molecule originally isolated from the rat epididymis. | |
| BINA | BINA is a selective positive allosteric modulator of mGlu2 (EC50 = 33.2 nM in CHO cells expressing human mGlu2) with no effect on glutamate-induced activation of other mGlu receptor subtypes. BINA exhibits antipsychotic and anxiolytic properties in mice. Synonyms: 3'-[[(2-Cyclopentyl-2,3-dihydro-6,7-dimethyl-1-oxo-1H-inden-5-yl)oxy]methyl]-[1,1'-biphenyl]-4-carboxylic acid; Biphenylindanone A; Biphenyl-indanone A. Grade: ≥98% by HPLC. CAS No. 866823-73-6. Molecular formula: C30H30O4. Mole weight: 454.56. | |
| BINA | BINA. Group: Biochemicals. Grades: Purified. CAS No. 866823-73-6. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| BINA (Biphenyl-indanone A) | A selective positive allosteric modulator for mGlu receptor subtype 2 (EC50 = 33.2nM in CHO cells expressing human mGlu2). No effect on other mGlu receptor subtypes. Exhibits antipsychotic and anxiolytic properties in mice. Group: Biochemicals. Grades: Highly Purified. CAS No. 866823-73-6. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Binchotan Mask | Binchotan Mask. Product ID: CDC10-0695. Category: Cosmetic Packaging Material. Product Keywords: Cosmetic Ingredients; Mask; CDC10-0695; Binchotan Mask; Cosmetic Packaging Material;. |  |
| Binchotan Mask | Binchotan Mask. Product ID: CDC10-0634. Category: Black Mask. Product Keywords: Cosmetic Ingredients; Cosmetic packaging material; Binchotan Mask; CDC10-0634; Black Mask; Binchotan fibers+plant fibers. | |
| Bindarit | Bindarit treatment inhibits the release of MCP-1 from IL-1 stimulated osteoblast cell line Saos-2. Synonyms: Bindarit; AF-2838; AF2838; AF 2838. Grade: >98%. CAS No. 130641-38-2. Molecular formula: C19H20N2O3. Mole weight: 324.37. | |
| Bindarit | Bindarit (AF2838) is a selective inhibitor of the monocyte chemotactic proteins MCP-1/CCL2, MCP-3/CCL7, and MCP-2/CCL8, and no effect on other CC and CXC chemokines such as MIP-1α/CCL3, MIP-1β/CCL4, MIP-3/CCL23. Bindarit also has anti-inflammatory activity[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: AF2838. CAS No. 130641-38-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0498. | |
| Bindarit | Bindarit shows anti-inflammatory activity due to a selective inhibition of a subfamily of inflammatory chemokines. Bindarit is a also protein antidenaturant agent. Bindarit modulates the NFkB pathway and has been shown to reduce secondary phase of adjuvant arthritis in rats. Group: Biochemicals. Alternative Names: 2-Methyl-2-[[1-(phenylmethyl)-1H-indazol-3-yl]methoxy]propanoic Acid; 2-[(1-Benzyl-1H-indazol-3-yl)methoxy]-2-methylpropanoic Acid; 2-[(1-Benzyl-1H-indazol-3-yl)methoxy]-2-methylpropionic Acid; AF 2838. Grades: Highly Purified. CAS No. 130641-38-2. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Bindarit-d5 | Bindarit-d5. Group: Biochemicals. Alternative Names: 2-Methyl-2-[[1-(phenylmethyl)-1H-indazol-3-yl]methoxy]propanoic Acid-d5; 2-[(1-Benzyl-1H-indazol-3-yl)methoxy]-2-methylpropanoic Acid-d5; 2-[(1-Benzyl-1H-indazol-3-yl)methoxy]-2-methylpropionic Acid-d5; AF 2838-d5. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C19H15D5N2O3, Molecular Weight: 329.4. US Biological Life Sciences. | Worldwide |
| Bindschedler's green | Bindschedler's green. CAS No. 637-31-0. Molecular formula: C16H21N3. Mole weight: 255.36g/mol. IUPAC Name: 1-N-[4-(dimethylamino)phenyl]-4-N,4-N-dimethylbenzene-1,4-diamine. SMILES: CN(C)C1=CC=C(C=C1)NC2=CC=C(C=C2)N(C)C. InChI: InChI=1S/C16H21N3/c1-18(2)15-9-5-13(6-10-15)17-14-7-11-16(12-8-14)19(3)4/h5-12,17H,1-4H3. |  |
| Binfloxacin | Binfloxacin, a bio-active chemical compound, has antibiotic effect. Uses: Binfloxacin has antibiotic effect. Synonyms: 3-Quinolinecarboxylicacid, 7-(1,4-diazabicyclo[3.2.2]non-4-yl)-1-ethyl-6-fluoro-1,4-dihydro-4-oxo-; 7-(1,4-Diazabicyclo[3.2.2]non-4-yl)-1-ethyl-6-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid; CP73049; CP-73049. Grade: 95%. CAS No. 108437-28-1. Molecular formula: C19H22FN3O3. Mole weight: 359.39. | |
| Binimetinib | Binimetinib (ARRY-162) is a MEK1/2 inhibitor (IC50=12 nM) with selective and oral activity. Binimetinib has antitumor activity for the treatment of metastatic melanoma that cannot be resected or has a BRAF V600E or V600K mutation. Category: Active pharmaceutical ingredients. CAS No. 606143-89-9. Product ID: API606143899. Molecular formula: C17H15BrF2N4O3. Mole weight: 441.23. |  |
| Binimetinib | Binimetinib (MEK162) is an oral and selective MEK1/2 inhibitor. Binimetinib (MEK162) inhibits MEK with an IC50 of 12 nM. Uses: Scientific research. Category: Signaling pathways. Alternative Names: MEK162; ARRY-162; ARRY-438162. CAS No. 606143-89-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 200 mg; 500 mg; 1 g. Product ID: HY-15202. | |
| Binimetinib | Binimetinib is an oral, highly selective MEK inhibitor. Synonyms: MEK162; MEK-162; MEK 162; ARRY162; ARRY-162; ARRY 162; ARRY438162, Binimetinib; 5-[(4-Bromo-2-fluorophenyl)amino]-4-fluoro-N-(2-hydroxyethoxy)-1-methyl-1H-benzimidazole-6-carboxamide. Grade: >98%. CAS No. 606143-89-9. Molecular formula: C17H15BrF2N4O3. Mole weight: 441.233. | |
| Binodenoson | Binodenoson is a pharmacologic stress agent specific to the only adenosine receptor necessary for increased cardiac blood flow, the A2A receptor agonist. It is used to diagnose coronary artery disease. Uses: Purinergic p1 receptor agonists. Synonyms: MRE0470; MRE-0470; WRC-0470; SHA-174; 2-((Cyclohexylmethylene)hydrazino)adenosine; 2-(Cyclohexylmethylidene hydrazino) adenosine; 2-[2-(Cyclohexylmethylene)hydrazinyl]adenosine; 2-(Cyclohexylmethylidenehydrazino)adenosine; SHA 211; WRC 0470. Grade: 95%. CAS No. 144348-08-3. Molecular formula: C17H25N7O4. Mole weight: 391.42. | |
| Bintrafusp alfa | Bintrafusp alfa (M 7824) is a first-in-class bifunctional fusion protein composed of the extracellular domain of TGF-βRII fused to a human IgG1 mAb blocking programmed cell death ligand. Bintrafusp alfa can be used for the research of cancer[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: M7824; MSB0011359C. CAS No. 1918149-01-5. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-P99480. | |
| Binucleine 2 | Binucleine 2 is an inhibitor of cytokinesis function of the ARK-2 pathway. It is also an isoform-specific and ATP-competitive inhibitor of Drosophila Aurora B kinase (Ki = 0.36 μM), a kinase involved in cell division. It is specific for Drosophila Aurora B kinase, inhibiting it in a dose-dependent manner, with minimal inhibition of human or X. laevis Aurora B kinases at concentrations up to 100 μM. Binucleine 2 induces mitotic and cytokinesis defects in Drosophila Kc167 cells. Synonyms: Binucleine 2; 220088-42-6; N'-[2-(3-chloro-4-fluorophenyl)-4-cyanopyrazol-3-yl]-N,N-dimethylmethanimidamide; N'-(1-(3-Chloro-4-fluorophenyl)-4-cyano-1H-pyrazol-5-yl)-N,N-dimethyliminoformamide; HMS546I06; Probes1_000319; Probes2_000073; CHEMBL1598812; DTXSID90430554; Binucleine 2, >=97% (HPLC); CCG-41865; MFCD00177827; AKOS040755467; NCGC00165742-01; J-014418; SR-01000631912-1; N'-(1-(3-Chloro-4-fluorophenyl)-4-cyano-1H-pyrazol-5-yl)-N,N-dimethylformimidamide. Grade: ≥98%. CAS No. 220088-42-6. Molecular formula: C13H11ClFN5. Mole weight: 291.7. | |
| BIO | BIO is a potent and reversible inhibitor of GSK-3 with IC50 of 5 nM for GSK-3α/β. BIO enhances reprogramming of mouse fibroblasts, neural stem cells, and thymocytes to induced pluripotent stem (iPS) cells. It also promotes differentiation of cardiomyocytes from human ES and iPS cells. Synonyms: GSK-3 Inhibitor IX; 6-bromoindirubin-3-oxime; 6-bromo-3-(3-nitroso-1H-indol-2-yl)-1H-indol-2-ol. Grade: >98%. CAS No. 667463-62-9. Molecular formula: C16H10BrN3O2. Mole weight: 356.17. | |
| BIO | BIO. Group: Biochemicals. Grades: Purified. CAS No. 667463-62-9. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| BIO-11006 | BIO-11006 is a myristoylated alanine-rich C kinase substrate (MARCKS) inhibitor, similar to MANS peptides. Synonyms: BIO-11006 peptide; L-Lysine, N-acetylglycyl-L-alanyl-L-glutaminyl-L-phenylalanyl-L-seryl-L-lysyl-L-threonyl-L-alanyl-L-alanyl-; N-Acetylglycyl-L-alanyl-L-glutaminyl-L-phenylalanyl-L-seryl-L-lysyl-L-threonyl-L-alanyl-L-alanyl-L-lysine; BIO 11006; BIO11006; Ac-Gly-Ala-Gln-Phe-Ser-Lys-Thr-Ala-Ala-Lys-OH. Grade: ≥95%. CAS No. 901117-03-1. Molecular formula: C46H75N13O15. Mole weight: 1050.17. | |
| BIO-11006 acetate salt | BIO-11006 acetate salt is a myristoylated alanine-rich C kinase substrate (MARCKS) inhibitor, similar to MANS peptides. Synonyms: Ac-Gly-Ala-Gln-Phe-Ser-Lys-Thr-Ala-Ala-Lys-OH.CH3CO2H; N-acetyl-glycyl-L-alanyl-L-glutaminyl-L-phenylalanyl-L-seryl-L-lysyl-L-threonyl-L-alanyl-L-alanyl-L-lysine acetic acid. Grade: ≥98%. Molecular formula: C46H75N13O15.C2H4O2. Mole weight: 1110.22. | |
| BIO 1211 | BIO 1211. Group: Biochemicals. Grades: Purified. CAS No. 187735-94-0. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| BIO 1211 | BIO 1211 is a selective and high affinity integrin α4β1 (Very Late Antigen 4; VLA-4) inhibitor with 200-fold selectivity for the activated form of α4β1 (KD = 70 pM; IC50=0.004 μM). Synonyms: BIO-1211; BIO1211. Grade: >98%. CAS No. 187735-94-0. Molecular formula: C36H48N6O9. Mole weight: 708.8. | |
| BIO-1211 | BIO-1211 is a highly selective and orally active α4β1 (VLA-4) inhibitor, with IC50 values of 4 nM and 2 μM for α4β1 and α4β7, respectively[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 187735-94-0. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg. Product ID: HY-14126. | |
| BIO5192 | BIO5192 is a selective and potent integrin α4β1 (VLA-4) inhibitor (Kd<10 pM). BIO5192 selectively binds to α4β1 (IC50=1.8 nM) over a range of other integrins. BIO5192 results in a 30-fold increase in mobilization of murine hematopoietic stem and progenitors (HSPCs) over basal levels[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 327613-57-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-107589. | |
| BIO 5192 | BIO 5192. Group: Biochemicals. Grades: Purified. CAS No. 327613-57-0. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| BIO 5192 | BIO 5192 is a selective and potent inhibitor of integrin α4β1 (Very Late Antigen-4; VLA-4) (Kd < 10 pM) with selectivity for α4β1 over a range of other integrins (IC50 values are 1.8, 138, 1053,> 500 and > 10,000 nM for α4β1, α9β1, α2β1, α4β7 and αIIbβ3, respectively). BIO 5192 causes a 30-fold increase in mobilization of murine hematopoietic stem and progenitors (HSPCs) over basal levels. Synonyms: BIO-5192; AMD-15057; BIO 5192; AMD 15057; BIO5192; AMD15057; (2S)-2-[[[(2S)-1-[(3,5-Dichlorophenyl)sulfonyl]-2-pyrrolidinyl]carbonyl]amino]-4-[[(2S)-4-methyl-2-[methyl[2-[4-[[[(2-methylphenyl)amino]carbonyl]amino]phenyl]acetyl]amino]-1-oxopentyl]amino]butanoic acid. Grade: ≥98% by HPLC. CAS No. 327613-57-0. Molecular formula: C38H46Cl2N6O8S. Mole weight: 817.78. | |
| BIO5192 hydrate | BIO5192 hydrate is a selective and potent inhibitor of integrin α4β1 (Very Late Antigen-4; VLA-4) (Kd <10 pM) with selectivity for α4β1 over a range of other integrins (IC50s of 1.8, 138, 1053,>500 and >10,000 nM for α4β1, α9β1, α2β1, α4β7 and αIIbβ3, respectively). It causes a 30-fold increase in mobilization of murine hematopoietic stem and progenitors (HSPCs) over basal levels. Synonyms: (2S)-2-({1-[(3,5-Dichlorophenyl)sulfonyl]-L-prolyl}amino)-4-({N-methyl-N-[(4-{[(2-methylphenyl)carbamoyl]amino}phenyl)acetyl]-L-leucyl}amino)butanoic acid hemihydrate; Butanoic acid, 2-[[[(2S)-1-[(3,5-dichlorophenyl)sulfonyl]-2-pyrrolidinyl]carbonyl]amino]-4-[[(2S)-4-methyl-2-[methyl[2-[4-[[[(2-methylphenyl)amino]carbonyl]amino]phenyl]acetyl]amino]-1-oxopentyl]amino]-, (2S)-, hydrate (2:1). Grade: ≥98%. Molecular formula: C38H46Cl2N6O8S.(1/2H2O). Mole weight: 826.79. | |
| BIO-7488 | BIO-7488 is an orally active, selective and blood-brain barrier permeable IRAK4 inhibitor, with an IC50 value of 0.5 nM. BIO-7488 inhibits the production of pro-inflammatory cytokines (IL-1β, TNFα, IL-6) and demonstrates anti-inflammatory effects in both LPS (HY-D1056) and distal hypoxic-middle cerebral artery occlusion (DH-MCAO) ischemic stroke model. BIO-7488 can be used for the study of neuroinflammatory-related diseases, particularly ischemic stroke[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2573211-25-1. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-162359. | |
| BIO-acetoxime | BIO-acetoxime. Group: Biochemicals. Grades: Purified. CAS No. 667463-85-6. Pack Sizes: 1mg, 10mg. US Biological Life Sciences. | Worldwide |
| BIO-acetoxime | BIO-acetoxime is a potent and selective GSK-3 inhibitor, with IC50s of both 10 nM for GSK-3α/β. It shows >240-fold selectivity over CDK5/p25, CDK2/cyclin A and CDK1/cyclin B. It has anticonvulsant and anti-infection activity. Synonyms: BIA; GSK-3 Inhibitor X; (2'Z,3'E)-6-Bromoindirubin-3'-acetoxime; (3Z)-3-[(3E)-3-(Acetoxyimino)-1,3-dihydro-2H-indol-2-ylidene]-6-bromo-1,3-dihydro-2H-indol-2-one; 2H-Indol-2-one, 3-[(3E)-3-[(acetyloxy)imino]-1,3-dihydro-2H-indol-2-ylidene]-6-bromo-1,3-dihydro-, (3Z)-; 6-Bromoindirubin acetoxime; 6-Bromoindirubin-3'-acetoxime. Grade: 98%. CAS No. 667463-85-6. Molecular formula: C18H12BrN3O3. Mole weight: 398.21. | |
| BIO-Acetoxime | BIO-Acetoxime. Uses: For analytical and research use. CAS No. 667463-85-6. Mole weight: 398.21. Catalog: AP667463856. |  |
| Bioactive Compound Library | A collection of 11585 small molecule compounds with validated activity for high throughput screening (HTS), high content screening (HCS), cell induction, and target identification; - All compounds have clear targets; - An effective tool for discovering new with old drugs, cell induction, and new drug target screening; - Covers various disease research areas, such as Cancer, Metabolism, Immunology and Cardiovascular system, etc. - Detailed compound information with structure, target, activity, IC50 value, and brief introduction; - Structurally diverse, medicinally active, and cell permeable; - NMR and HPLC validated to ensure high purity and quality. Uses: Scientific use. Product Category: L4000. Categories: Bioactive Compounds Libraries. |  |
| Bioactive Compounds Library Max | A collection of 19703 bioactive compounds for high-throughput screening, high-content screening, cell induction and target identification. - All compounds are described with corresponding target information, which makes activity studies more evidence-based. - An effective tool for drug repurposing and cell-induced target screening. - Covers multiple areas of disease studies, such as cancer, metabolism, immune system and cardiovascular system. - Detailed instructions, compound structures, target information, activity descriptions, etc. - Structural diversity, significant drug potency and cell penetration. Uses: Scientific use. Product Category: L4010. Categories: Bioactive Compounds Libraries Max. | |
| Bioactive Lipid Compound Library | A unique collection of 385 bioactive lipids related compounds for high throughput screening (HTS) and high content screening (HCS), including Agonists & Antagonists, Endocannabinoids, Farnesyl/geranylgeranyl derivates, HETEs deHETEs, hepoxilins, Polyunsaturated fatty acids, Leukotrienes, lipoxins, LPA & phosphatidic acids, Octadecanoids, PAFs, Prostaglandins & thromboxanes, Retinoids, vitamin D metabolites, Sphingolipids, etc. ; - Targets include GPCR, HDAC, PPAR, DNA Alkylating, EGFR, etc. ; - Detailed compound information with structure, target, activity, IC50 value, and biological activity description; - Structurally diverse, medicinally active, and cell permeable; - NMR and HPLC validated to ensure high purity and quality. Uses: Scientific use. Product Category: L7000. Categories: Bioactive Lipid Compounds Libraries. | |
| Bioallethrin | Bioallethrin, classified as a pyrethroid insecticide, demonstrates efficacy in the management of various insect species, notably mosquitoes, flies, and cockroaches. Furthermore, its application extends to combatting head lice infestations. Synonyms: Esbiothrin; Depallethrin; trans-Allethrin. Grade: 95%. CAS No. 260359-57-7. Molecular formula: C19H26O3. Mole weight: 302.41. | |
| Bio-AMS | Bio-AMS is a potent bacterial biotin protein ligase inhibitor. Bio-AMS possesses selective activity against Mycobacterium tuberculosis (Mtb) and arrests fatty acid and lipid biosynthesis[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1393881-52-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-115448. | |
| Bio-based Polyamide Resin510 (Bio-based content 33%-100%) | Bio-based Polyamide Resin510 (Bio-based content 33%-100%). Alternative Names: Polyamide510. CAS No. 105063-19-2. Molecular formula: [-OC(CH2)8CONH(CH2)5NH-]n. | |
| Bio-based Polyamide Resin56 (Bio-based content 45%) | Bio-based Polyamide Resin56 (Bio-based content 45%). CAS No. 41724-56-5. | |
| Biochanin A | Biochanin A. Group: Biochemicals. Alternative Names: 5,7-Dihydroxy-4'-methoxyisoflavone. Grades: Highly Purified. CAS No. 491-80-5. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C16H12O5. US Biological Life Sciences. | Worldwide |
| Biochanin A | Biochanin A is a naturally occurring fatty acid amide hydrolase (FAAH) inhibitor, which inhibits FAAH with IC50s of 1.8, 1.4 and 2.4 μM for mouse, rat, and human FAAH, respectively. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 4-Methylgenistein; Olmelin. CAS No. 491-80-5. Pack Sizes: 10 mM * 1 mL in DMSO; 200 mg; 500 mg. Product ID: HY-14595. | |
| Biochanin A | Biochanin A. Group: Biochemicals. CAS No. 491-80-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Biochanin A (5,7-Dihydroxy-4-methoxyisoflavone) | An isoflavone with anticancer proliferation, differentiation and chemopreventitive properties. Inhibits metabolic activation of benzo[a]pyrene. Group: Biochemicals. Alternative Names: 5,7-Dihydroxy-4-methoxyisoflavone. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Biochanin A b-D-glucuronide | Biochanin A b-D-glucuronide is an esteemed compound, acting as a glucuronide conjugate of Biochanin A, an innate isoflavone sourced from botanical entities. Embracing an antioxidative nature, Biochanin A b-D-glucuronide reigns supreme for its anti-mutagenic as well as estrogenic attributes. Synonyms: Biochanin a 7-glucuronide; Biochanin A-7-O-beta-D-glucuronide; Biochanin A beta-D-glucuronide; (2S,3S,4S,5R,6S)-3,4,5-Trihydroxy-6-((5-hydroxy-3-(4-methoxyphenyl)-4-oxo-4H-chromen-7-yl)oxy)tetrahydro-2H-pyran-2-carboxylic acid. CAS No. 38482-76-7. Molecular formula: C22H20O11. Mole weight: 460.39. | |
| biochanin-A reductase | Some other isoflavones are reduced to the corresponding isoflavanones. Group: Enzymes. Enzyme Commission Number: EC 1.3.1.46. CAS No. 112198-90-0. 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-1318; biochanin-A reductase; EC 1.3.1.46; 112198-90-0. Cat No: EXWM-1318. |  |
| Bio-Clean for septic tanks | Bio-Clean is the safest way to keep your septic system running as is it non-poisonous! Bio-Clean changes the waste particles into water, carbon dioxide and mineral ash which run harmlessly out of your waste system. These elements are then available for plant life. Bio-Clean is a blend of natural bacteria and enzymes. Uses: Floor Drains, Bathtubs, Grease Traps. Pack Sizes: 2 Lb Container, 25 Lb Pail. |  USA |
| Biocytin | Biocytin can be used as a versatile fluorescent marker for neuroanatomical investigations and for a biotinidase assay. Synonyms: N6-[5-[(3aS,4S,6aR)-Hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-1-oxopentyl]-L-Lysine; Ne-Biotynyl-L-lysine. Grade: ≥ 95% (NMR). CAS No. 576-19-2. Molecular formula: C16H28N4O4S. Mole weight: 372.48. | |
| Biocytin | Biocytin. Group: Biochemicals. Grades: Purified. CAS No. 576-19-2. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Biocytin | Biocytin is a conjugate of D-biotin and L-lysine, where the carboxylate of D-biotin is coupled with the -amine of L-lysine via a secondary amide bond. Biocytin is a classical neuroanatomical tracer commonly used to map brain connectivity. Biocytin is used as a versatile marker in anterograde, retrograde and intracellular neuroanatomical investigations and in biotinidase assays[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: (+)-Biocytin. CAS No. 576-19-2. Pack Sizes: 10 mM * 1 mL in Water; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-101884. | |
| Biocytin | 100mg Pack Size. Group: Amino Acids, Biochemicals. Formula: C16H28N4O4S. CAS No. 576-19-2. Prepack ID 36219518-100mg. Molecular Weight 372.48. See USA prepack pricing. |  |
| Biocytin hydrazide | Biocytin hydrazide is a long-chain biotin-containing hydrazide, serving as a biotin-derived active coupling reagent, selective labeling agent and biotinylating reagent. Biocytin hydrazide targets aldehyde, carboxyl, amino and guanidino groups to biotinylate glycoconjugates, K99 lectin, peptides and proteins through its hydrazide moiety, and achieves nonradioactive detection of sialic acid- and galactose-containing glycoconjugates via the avidin-biotin system[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 102743-85-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg. Product ID: HY-147168. | |
| Biocytin hydrazide HCI | Biocytin hydrazide HCI. Group: Biochemicals. Grades: Highly Purified. CAS No. 102743-85-1. Pack Sizes: 2mg, 5mg, 10mg. Molecular Formula: C16H31ClN6O3S. US Biological Life Sciences. | Worldwide |
| Biocytin-L-proline | Biocytin-L-proline. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Biocytin (Ne-Biotynyl-L-lysine) | Useful for the synthesis of Biocytin containing peptides to study the mechanism of reactions catalyzed by biotin-containing enzymes. Group: Biochemicals. Alternative Names: Ne-Biotynyl-L-lysine. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Biocytin-N-(t-boc)-L-proline | Biocytin-N-(t-boc)-L-proline. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| BioE-1115 | BioE-1115 is a potent and selective dual inhibitor of PAS kinase (PASK) and casein kinase 2α (CK2α) with IC50 of 4 nM and 10 μM, respectively. CAS No. 1268863-35-9. Molecular formula: C19H18FN3O2. Mole weight: 339.36. | |
| BioE-1115 | BioE-1115 is a highly selective and potent PAS kinase (PASK) inhibitor with an IC50 of ~4 nM. BioE-1115 is also a potent casein kinase 2α inhibitor with an IC50 of ~10 μM[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1268863-35-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-129571. | |
| BioGEE | BioGEE is an excellent marker for reversible redox modification of several proteins in conjunction with tumor necrosis factor α-stimulated apoptosis. Also, it is derived from Fmoc-Cys(Trt)-OH (F679775). Group: Biochemicals. Grades: Highly Purified. CAS No. 502635-76-9. Pack Sizes: 10mg, 25mg. Molecular Formula: C24H39N5O8S2, Molecular Weight: 589.73. US Biological Life Sciences. | Worldwide |
| Bioglass 45S5 | Bioglass 45S5. | |
| BioGraphene | BioGraphene. | |
| Bio-HA-FITC | CD Bioparticles provides Bio-HA-FITC, Fluorescent Hyaluronic Acids with molecular weight of 2,500 kDa for drug delivery. Group: Fluorescent hyaluronic acids. |  |
| Bio-HP-FITC | CD Bioparticles provides Bio-HP-FITC, Fluorescent Heparins for drug delivery. Group: Fluorescent heparins. | |
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