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| Product | Description | |
|---|---|---|
| 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 (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: CDC10-0634. Category: Black Mask. Product Keywords: Cosmetic Ingredients; Cosmetic packaging material; Binchotan Mask; CDC10-0634; Black Mask; Binchotan fibers+plant fibers. |  |
| Binchotan Mask | Binchotan Mask. Product ID: CDC10-0695. Category: Cosmetic Packaging Material. Product Keywords: Cosmetic Ingredients; Mask; CDC10-0695; Binchotan Mask; Cosmetic Packaging Material;. | |
| 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-1?/CCL3, MIP-1?/CCL4, MIP-3/CCL23. Bindarit also has anti-inflammatory activity[1]. Uses: Scientific research. Group: Natural products. Alternative Names: AF2838. CAS No. 130641-38-2. Pack Sizes: 10 mM * 1 mL; 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. Group: Electroluminescence materials. CAS No. 637-31-0. Product ID: 1-N-[4-(dimethylamino)phenyl]-4-N,4-N-dimethylbenzene-1,4-diamine. Molecular formula: 255.36g/mol. Mole weight: C16H21N3. CN (C)C1=CC=C (C=C1)NC2=CC=C (C=C2)N (C)C. 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. ZPGZNKGKCSYBGK-UHFFFAOYSA-N. |  |
| 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 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. | |
| Binimetinib | Binimetinib (MEK162) is an oral and selective MEK1/2 inhibitor. Binimetinib (MEK162) inhibits MEK with an IC 50 of 12 nM. Uses: Scientific research. Group: Signaling pathways. Alternative Names: MEK162; ARRY-162; ARRY-438162. CAS No. 606143-89-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 200 mg. Product ID: HY-15202. | |
| 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. Group: Inhibitory antibodies. Alternative Names: M7824; MSB0011359C. CAS No. 1918149-01-5. Pack Sizes: 1 mg; 5 mg; 10 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. | |
| Binucleine 2 | ?97% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| BIO | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| BIO | BIO. Group: Biochemicals. Grades: Purified. CAS No. 667463-62-9. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| 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-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 (2Z, 3E)-6-Bromo-3-(hydroxyimino)-[2,3-biindolinylidene]-2-one | A potent, selective, reversible and ATP-competitive inhibitor of GSK-3α/ β (IC50 = 5nM). Under a feeder-free condition, BIO maintains embryonic stem cells (hESCs) in the undifferented state. Group: Biochemicals. Alternative Names: (2Z,3E)-6-Bromo-3-(hydroxyimino)-[2,3-biindolinylidene]-2-one. Grades: Highly Purified. CAS No. 667463-62-9. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| BIO5192 | BIO5192 is a selective and potent integrin α4β1 (VLA-4) inhibitor ( K d <10 pM). BIO5192 selectively binds to α4β1 ( IC 50 =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. Group: Signaling pathways. CAS No. 327613-57-0. Pack Sizes: 10 mM * 1 mL; 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. | |
| BIO8898 | BIO8898 is a potent CD40-CD154 inhibitor. BIO8898 inhibits soluble CD40L binding to CD40-Ig with an IC50 value of 25 μM. BIO8898 inhibits CD40L-induced apoptosis[1]. Uses: Scientific research. Group: Signaling pathways. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-122663A. | |
| Bio-acetoxime | BIO-acetoxime (BIA) is a potent and selective GSK-3 inhibitor, with IC50s of both 10 nM for GSK-3α/β. BIO-acetoxime has anticonvulsant and anti-infection activity. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. CAS No. 667463-85-6. Molecular formula: C18H12BrN3O3. Mole weight: C18H12BrN3O3. Purity: >98 %. Product ID: ACM667463856. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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. Group: Signaling pathways. CAS No. 1393881-52-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-115448. | |
| BioAssay Custom Genomic Library | Genomic LIbrary: Group: Molecular Biology. US Biological Life Sciences. | Worldwide |
| Biobalide | Biobalide. Group: Biochemicals. Grades: Highly Purified. CAS No. 33570-04-6. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C15H18O8. US Biological Life Sciences. | Worldwide |
| Bio-based Polyamide Resin510 (Bio-based content 33%-100%) | Bio-based Polyamide Resin510 (Bio-based content 33%-100%). Uses: The material can be used as a modified substation or injection molding raw material. Group: Polyamides (pa). Alternative Names: Polyamide510. CAS No. 105063-19-2. Mole weight: [-OC(CH2)8CONH(CH2)5NH-]n. | |
| Bio-based Polyamide Resin56 (Bio-based content 45%) | Bio-based Polyamide Resin56 (Bio-based content 45%). Group: Polyamides (pa). CAS No. 41724-56-5. | |
| Biochanin A | Biochanin A - Product ID: NST-10-152. Category: Flavonoids. Alternative Names: 4?-Methylgenistein, Biochanin, Genistein 4-methyl ether, Olmelin. Purity: 98%. Test method: HPLC. CAS No. 491-80-5. Pack Sizes: 5g, 10g, 25g, 50g. Appearance: Yellow to lightly yellow Powder. Molecular formula: C16H12O5. Mole weight: 284.26. Storage: +2 +8 °C. |  |
| Biochanin A | Biochanin A is a naturally occurring fatty acid amide hydrolase ( FAAH ) inhibitor, which inhibits FAAH with IC 50 s of 1.8, 1.4 and 2.4 μM for mouse, rat, and human FAAH, respectively. Uses: Scientific research. Group: Natural products. Alternative Names: 4-Methylgenistein; Olmelin. CAS No. 491-80-5. Pack Sizes: 10 mM * 1 mL; 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 | analytical standard. Group: Herbal medicinal products standards. | |
| 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 | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 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. 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. Group: Natural products. Alternative Names: (+)-Biocytin. CAS No. 576-19-2. Pack Sizes: 10 mM * 1 mL; 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 | 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. | |
| Biocytinamidoethyl methanethiosulfonate, trifluroacetic acid salt | Biocytinamidoethyl methanethiosulfonate, trifluroacetic acid salt. Group: Biochemicals. Alternative Names: Methanesulfonothioic acid S-[2-[[(2S)-2-amino-6-[[5-[(3aS,4S,6aR)-hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-1-oxopentyl]amino]-1-oxohexyl]amino]ethyl] ester, 2,2,2-trifluoroacetate; Biocytinamidoethyl MTS, TFA salt. Grades: Highly Purified. CAS No. 353754-92-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C21H35F3N5O6S3. US Biological Life Sciences. | Worldwide |
| Biocytinamidoethyl Methanethiosulfonate, Trifluroacetic Acid Salt (Biocytinamidoethyl MTS, TFA Salt) | Biocytinamidoethyl Methanethiosulfonate, Trifluroacetic Acid Salt (Biocytinamidoethyl MTS, TFA Salt). Group: Biochemicals. Alternative Names: Biocytinamidoethyl MTS, TFA Salt. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 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 |
| Biodiesel | certified Reference Material. Group: Certified reference materials (crms). | |
| 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. | |
| 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. Group: Biocompatible ceramics. | |
| BioGraphene | BioGraphene. Uses: Biosensors bioelectronics drug delivery bioassays biological research. Group: Graphenes. | |
| BioGraphene | BioGraphene. Uses: Biosensors bioelectronics drug delivery bioassays biological research. Group: other nano materials graphene series. | |
| Biological Protective Agent | This is oursolution to enhance the stability of fermented milk products during shelf life.It is based on the prohibiting mechanism of natural lactic acid bacteria onmoulds and yeasts, without adding any chemosynthetic preservatives, while haslittle effect on product acidity and flavor. This product helps realize yourrequirements on clean labeling while guaranteeing your product safety andquality. Wecare biotechnology is able to formulate the most suitable andpersonalized solution to your products with different processing and features. Advantage:Cooridinated use, simple processRich probioticExtended product shelf lifeMeet to the clean label requirementNo chemical preservativePreserve quality at the greatest extent. Group: Others. Synonyms: Biological Protective Agent. Biological Protective Agent. Cat No: PRBT-008. | |
| Biontin-Hydrazide | Biotin hydrazide is a biotin labeling reagent for antibody modification. Synonyms: (3aS,4S,6aR)-Hexahydro-2-oxo-1H-thieno[3,4-d]imidazole-4-pentanoic Acid Hydrazide; [3aS-(3aα,4β,6aα)]-Hexahydro-2-oxo-1H-thieno[3,4-d]imidazole-4-pentanoic Acid Hydrazide; (+)-Biotin hydrazide; (+)-Biotin-hydrazide; biotin hydrazone; Biotin-NHNH2. Grade: 98% (HPLC). CAS No. 66640-86-6. Molecular formula: C10H18N4O2S. Mole weight: 258.34. | |
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