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| Product | Description | |
|---|---|---|
| Biuret Reagent, Laboratory Grade, 1 L | Characteristic: Blue. Notes: Solution changes from blue to violet in the presence of protein. Storage Code: White; corrosive. DOT Class: Corrosive. Grades: chem-grade laboratory. Product ID: 848214. -- SOLD FOR EDUCATIONAL USE ONLY -- |  |
| Biuret Reagent, Laboratory Grade, 30 mL | Characteristic: Blue. Notes: Solution changes from blue to violet in the presence of protein. Storage Code: White; corrosive. DOT Class: Corrosive. Grades: chem-grade laboratory. Product ID: 848209. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
| Biuret Reagent, Laboratory Grade, 4 L | Characteristic: Blue. Notes: Solution changes from blue to violet in the presence of protein. Storage Code: White; corrosive. DOT Class: Corrosive. Grades: chem-grade laboratory. Product ID: 848215. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
| Biuret Reagent, Laboratory Grade, 500 mL | Characteristic: Blue. Notes: Solution changes color from blue to violet in the presence of protein. Storage Code: White; corrosive. DOT Class: Corrosive. Grades: chem-grade laboratory. Product ID: 848213. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
| Biuret Solution | Biuret Solution. Pack Sizes: Milliliter Quantities: 6 x 500 ml, 6 x 1 L. Order Number: 62425. |  www.prochemonline.com |
| Bivalirudin | Bivalirudin is a specific and reversible direct thrombin inhibitor (DTI). It is a synthetic congener of the naturally occurring drug hirudin. It is a DTI that overcomes many limitations seen with indirect thrombin inhibitors, such as heparin. It is a short, synthetic peptide that is potent, highly specific, and a reversible inhibitor of thrombin. It inhibits both circulating and clot-bound thrombin, while also inhibiting thrombin-mediated platelet activation and aggregation. It has a quick onset of action and a short half-life. It does not bind to plasma proteins (other than thrombin) or to red blood cells. Therefore, it has a predictable antithrombotic response. It does not require a binding cofactor such as antithrombin and does not activate platelets. Synonyms: Hirulog; Hirulog I; Angiomax; Hirulog-1; Hirulog1; Hirulog 1; BG8967; BG 8967; BG-8967; LS-172701; LS172701; LS 172701. Grades: > 95%. CAS No. 128270-60-0. Molecular formula: C98H138N24O33. Mole weight: 2180.32. |  |
| Bivalirudin | Bivalirudin, a peptide anticoagulant, is a direct thrombin inhibitor for anticoagulation in the setting of invasive cardiology, particularly percutaneous coronary intervention [1] [2]. Uses: Scientific research. Group: Peptides. CAS No. 128270-60-0. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-P1929. |  |
| Bivalirudin | Bivalirudin. Group: Biochemicals. Grades: Highly Purified. CAS No. 128270-60-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. |  Worldwide |
| Bivalirudin | DPhe-Pro-Arg-Pro-Gly-Gly-Gly-Gly-Asn-Gly-Asp-Phe-Glu-Glu-lle-Pro-Glu-Glu-Tyr-Leu. CAS No. 128270-60-0. Product ID: 8-04269. Molecular formula: C98H138N24O33. Mole weight: 2180.29. |  |
| Bivalirudin | DPhe-Pro-Arg-Pro-Gly-Gly-Gly-Gly-Asn-Gly-Asp-Phe-Glu-Glu-lle-Pro-Glu-Glu-Tyr-Leu. CAS No. 128270-60-0. Product ID: 8-04287. Molecular formula: C98H138N24O33. Mole weight: 2180.29. | |
| Bivalirudin | Bivalirudin. Categories: bivalirudin; 128270-60-0. |  CA, FL & NJ |
| Bivalirudin 12-20 Fragment Trifluoroacetic Acid Salt (Impurity) | Bivalirudin 12-20 Fragment Trifluoroacetic Acid Salt (Impurity). Group: Biochemicals. Alternative Names: L-Phenylalanyl-L-α-glutamyl-L-α-glutamyl-L-isoleucyl-L-prolyl-L-α-glutamyl-L-α-glutamyl-L-tyrosyl-L-leucine Trifluoroacetic Acid Salt. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C55H77N9O19 xC2HF3O2, Molecular Weight: 1264.26. US Biological Life Sciences. | Worldwide |
| Bivalirudin α-ASPA 9 Analog Trifluoroacetic Acid Salt (Impurity) | Bivalirudin α-ASPA 9 Analog Trifluoroacetic Acid Salt (Impurity). Group: Biochemicals. Alternative Names: D-Phenyl alanyl -L-prolyl -L-arginyl -L-prolyl glycyl glycyl glycyl glycyl -L- α -aspartyl glycyl -L- α -aspartyl -L-phenyl alanyl -L- α -glutamyl -L- α -glutamyl -L-isoleucyl -L-prolyl -L- α -glutamyl -L- α -glutamyl -L-tyrosyl -L-leucine Trifluoroacetic Acid Salt. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C98H137N23O34 xC2HF3O2, Molecular Weight: 2277.28. US Biological Life Sciences. | Worldwide |
| Bivalirudin β-ASPA 9 Analog Trifluoroacetic Acid Salt (Impurity) | Bivalirudin β-ASPA 9 Analog Trifluoroacetic Acid Salt (Impurity). Group: Biochemicals. Alternative Names: D-Phenyl alanyl -L-prolyl -L-arginyl -L-prolyl glycyl glycyl glycyl glycyl -L- β-aspartylglycyl-L-α-aspartyl-L-phenylalanyl-L-α-glutamyl-L-α-glutamyl-L-isoleucyl-L-prolyl-L-α-glutamyl-L-α-glutamyl-L-tyrosyl-L-leucine Trifluoroacetic Acid Salt. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C98H137N23O34 xC2HF3O2, Molecular Weight: 2277.28. US Biological Life Sciences. | Worldwide |
| Bivalirudin Des-Gly Fragment Trifluoroacetic Acid Salt (Impurity) | Bivalirudin Des-Gly Fragment Trifluoroacetic Acid Salt (Impurity). Group: Biochemicals. Alternative Names: D-Phenyl alanyl -L-prolyl -L-arginyl -L-prolyl glycyl glycyl glycyl glycyl -L-asparaginyl -L- α -aspartyl -L-phenyl alanyl -L- α -glutamyl -L- α -glutamyl -L-isoleucyl -L-prolyl -L- α -glutamyl -L- α -glutamyl -L-tyrosyl -L-leucine Trifluoroacetic Acid Salt. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C96H135N23O32 xC2HF3O2, Molecular Weight: 2219.23999999999. US Biological Life Sciences. | Worldwide |
| Bivalirudin Impurity 1 | Bivalirudin Impurity 1 is an impurity of Bivalirudin which is an eminent anticoagulant, used to treat patients burdening heparin-induced thrombocytopenia. Grades: > 95%. CAS No. 72378-50-8. Molecular formula: C6H8N2O4. Mole weight: 172.14. | |
| Bivalirudin Plus-Gly Fragment Trifluoroacetic Acid Salt (Impurity) | Bivalirudin Plus-Gly Fragment Trifluoroacetic Acid Salt (Impurity). Group: Biochemicals. Alternative Names: D-Phenyl alanyl -L-prolyl -L-arginyl -L-prolyl glycyl glycyl glycyl glycyl -L-asparaginyl glycyl glycyl -L- α -aspartyl -L-phenyl alanyl -L- α -glutamyl -L- α -glutamyl -L-isoleucyl -L-prolyl -L- α -glutamyl -L- α -glutamyl -L-tyrosyl -L-leucine Trifluoroacetic Acid Salt. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C100H141N25O34 xC2HF3O2, Molecular Weight: 2333.34. US Biological Life Sciences. | Worldwide |
| Bivalirudin TFA | Bivalirudin TFA is a synthetic 20 residue peptide which reversibly inhibits thrombin. Uses: Scientific research. Group: Peptides. CAS No. 1191386-55-6. Pack Sizes: 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-15664. | |
| Bivalirudin Trifluoroacetate | Bivalirudin is a specific and reversible bivalent direct thrombin inhibitor. Bivalirudin specifically binds to both the catalytic site and to the anion-binding exosite of circulating and clot-bound thrombin. Synonyms: Bivalirudin TFA; Bivalirudin TFA salt; H-D-Phe-Pro-Arg-Pro-Gly-Gly-Gly-Gly-Asn-Gly-Asp-Phe-Glu-Glu-Ile-Pro-Glu-Glu-Tyr-Leu-OH. Grades: >98%. Molecular formula: C100H138DF3N24O35. Mole weight: 2295.32. | |
| Bivalirudin Trifluoro Acetate | D-Phe-Pro-Arg-Pro-Gly-Gly-Gly-Gly-Asn-Gly-Asp-Phe-Glu-Glu-Ile-Pro-Glu-Glu-Tyr-Leu-OH. hemostatic, antimicrobial. CAS No. 128270-60-0. Product ID: 8-04270. Molecular formula: C98H138N24O33. Mole weight: 2108.29. Categories: Bivalirudin TrifluoroAcetate. | |
| Bivalirudin trifluoroacetate salt | ?97% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| Bivamelagon | MC-4R Agonist 2 (Example 1) is a MC4R agonist. MC-4R Agonist 2 can be used in the study of obesity, diabetes, inflammation, and erectile dysfunction [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: MC-4R Agonist 2. CAS No. 2641595-54-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg. Product ID: HY-153660. | |
| Bivatuzumab | Bivatuzumab (Anti-CD44 Recombinant Antibody; BIWA 4) is a humanized monoclonal antibody directed against CD44v6. CD44v6 could acts as a sarcoma target for CAR-redirected CIK cells [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: BIWA 4; Anti-CD44 Recombinant Antibody. CAS No. 214559-60-1. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99281. | |
| BIX | BIX is a BiP (Hsp70-5) ER chaperone inducer that induces BiP expression in vitro and in vivo. BIX protects against ER-stress induced cell death in neuronal and retinal cell lines, and also protects against ischaemia-induced hippocampal cell death in vivo. Synonyms: 2-(3,4-Dihydroxyphenyl)-2-oxoethyl ester thiocyanic acid; Thiocyanic acid,2-(3,4-dihydroxyphenyl)-2-oxoethyl ester. Grades: ≥98% by HPLC. CAS No. 101714-41-4. Molecular formula: C9H7NO3S. Mole weight: 209.22. | |
| BIX | BIX. Group: Biochemicals. Grades: Purified. CAS No. 101714-41-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| BIX | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| BIX 01294 | Selective and cell permeable G9a histone lysine methyltransferase (HMTase) inhibitor. Pluripotent stem cell inducer. Group: Biochemicals. Alternative Names: 2-(Hexahydro-4-methyl-1H-1,4-diazepin-1-yl)-6,7-dimethoxy-N-4-quinazolinamine. Grades: Highly Purified. CAS No. 935693-62-2. Pack Sizes: 1mg, 5mg, 25mg. Molecular Formula: C28H38N6O2. US Biological Life Sciences. | Worldwide |
| BIX-01294 | BIX-01294 is a reversible and highly selective G9a and GLP Histone Methyltransferase inhibitor, with IC50s of of 1.7 ?M and 0.9 ?M, respectively. BIX-01294 inhibits G9a/GLP by competing for binding with the amino acids N-terminal of the substrate lysine residue. BIX-01294, a (1H-1,4-diazepin-1-yl)-quinazolin-4-yl amine derivative, induces necroptosis and autophagy. BIX-01294 has antitumor activity in recurrent tumor cells[1][2][3][4][5]. Uses: Scientific research. Group: Signaling pathways. CAS No. 935693-62-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 250 mg; 500 mg; 1 g. Product ID: HY-10587. | |
| BIX-01294 | BIX-01294, a diazepin-quinazolinamine derivative, is a selective inhibitor of G9a histone methyl transferase (G9a HMTase) that impairs G9a HMTase and generation of H3K9me2 in vitro. It does not compete with cofactor S-adenosyl-methionine. It enhances reprogramming efficiency of neural progenitor cells to the same levels as when four transcription factors (Oct4, Klf4, Sox2 and c-Myc) were introduced to somatic cells for generation of induced pluripotent stem cells. It may replace the requirement for ectopic OCT4 (POU5F1) and cMyc respectively in pluripotent stem cell induction (iPS). Synonyms: BIX-01294; BIX 01294; BIX01294. Grades: >98%. CAS No. 935693-62-2. Molecular formula: C28H38N6O2. Mole weight: 490.64. | |
| BIX01294 hydrochloride hydrate | Histone methyltransferases (HMT) are histone-modifying enzymes (e.g., histone-lysine N-methyltransferases and histone-arginine N-methyltransferases) that catalyze the transfer of one, two, or three methyl groups to lysine and arginine residues of histone proteins. BIX 01294 is a diazepin-quinazolinamine derivate and G9a histone methyltransferase inhibitor with IC50 of 1.9 μM and GLP inhibitor with IC50 of 0.7 μM. It less effectively inhibits the HMTase G9a-like protein and has no effect on other known HMTases. BIX 01294 was reported to function by blocking the histone binding sites. It modulates the epigenetic status of chromatin and has been used to improve the reprogramming efficiency of iPSC generation. Synonyms: BIX 01294; BIX-01294. Grades: ≥98%. CAS No. 1808255-64-2. Molecular formula: C28H38N6O2·3HCl·xH2O. Mole weight: 600. | |
| BIX 01294 trihydrochloride | BIX 01294 is a G9a histone methyltransferase inhibitor. It enhances the induction of pluripotent stem cells from somatic cells in vitro. BIX-01294 trihydrochloride induces necroptosis and autophagy. Synonyms: BIX 01294 trihydrochloride; BIX-01294; N-(1-benzylpiperidin-4-yl)-6,7-dimethoxy-2-(4-methyl-1,4-diazepan-1-yl)quinazolin-4-amine trihydrochloride. Grades: >98%. CAS No. 1392399-03-9. Molecular formula: C28H41Cl3N6O2. Mole weight: 600.02. | |
| BIX 01294 Trihydrochloride | G9a-like protein and G9a histone lysine methyltransferase (HMTase) inhibitor that H3K9me2 chromatin levels modulates H3K9me2 levels in mammalian cells and potentiates induction of pluripotent stem cells from somatic cells in vitro. Group: Biochemicals. Alternative Names: 2-(Hexahydro-4-methyl-1H-1,4-diazepin-1-yl)-6,7-dimethoxy-N-[1-(phenylmethyl)-4-piperidinyl]-4-quinazolinamine Trihydrochloride. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| BIX 01294 trihydrochloride hydrate | ?98% (HPLC), powder. Group: Fluorescence/luminescence spectroscopy. | |
| BIX-01338 hydrate | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| BIX-01338 hydrate | BIX-01338 hydrate is a histone lysine methyltransferase inhibitor. Uses: Scientific research. Group: Signaling pathways. CAS No. 1228184-65-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-12991A. | |
| BIX02188 | BIX02188. Group: Biochemicals. Alternative Names: 3- [ [ [3- [ (Dimethylamino) methyl] phenyl] amino] phenylmethylene] -2, 3-dihydro-2-oxo-1H-indole-6-carboxamide. Grades: Highly Purified. CAS No. 1094614-84-2. Pack Sizes: 10mg. Molecular Formula: C25H24N4O2, Molecular Weight: 412.48. US Biological Life Sciences. | Worldwide |
| BIX-02188 | BIX02188 is a potent MEK5-selective inhibitor with an IC50 of 4.3 nM. BIX02188 inhibits ERK5 catalytic activity, with an IC50 of 810 nM. Synonyms: BIX02188; BIX-02188; BIX 02188. CAS No. 334949-59-6. Molecular formula: C25H24N4O2. Mole weight: 412.493. | |
| BIX02189 | BIX02189 is a potent and selective MEK5 inhibitor with an IC50 of 1.5 nM. BIX02189 also inhibits ERK5 catalytic activity with an IC50 of 59 nM. Uses: Scientific research. Group: Signaling pathways. CAS No. 1265916-41-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-12056. | |
| BIX02189 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| BIX02189 | BIX02189. Group: Biochemicals. Alternative Names: 3- [ [ [3- [ (Dimethylamino) methyl] phenyl] amino] phenylmethylene] -2, 3-dihydro-N, N-dimethyl-2-oxo-1H-indole-6-carboxamide. Grades: Highly Purified. CAS No. 1094614-85-3. Pack Sizes: 5mg. Molecular Formula: C27H28N4O2, Molecular Weight: 440.54. US Biological Life Sciences. | Worldwide |
| BIX 02189 | BIX 02189. Group: Biochemicals. Grades: Purified. CAS No. 1265916-41-3. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| BIX 02189 | BIX02189 is a selective inhibitor of MEK5 with IC50 of 1.5 nM, also inhibits ERK5 catalytic activity with IC50 of 59 nM, and does not inhibit closely related kinases MEK1, MEK2, ERK2, and JNK2. Synonyms: BIX02189; BIX-02189; (Z)-3- ( (3- ( (dimethylamino)methyl)phenylamino) (phenyl)methylene)-N, N-dimethyl-2-oxoindoline-6-carboxamide. Grades: >98%. CAS No. 1094614-85-3. Molecular formula: C27H28N4O2. Mole weight: 440.54. | |
| BIX 02565 | BIX 02565 is a potent ribosomal S6 kinase 2 (RSK2) inhibitor with IC50 of 1.1 nM. Uses: Scientific research. Group: Signaling pathways. CAS No. 1311367-27-7. Pack Sizes: 10 mM * 1 mL; 2 mg; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-16104. | |
| BIX 02565 | BIX 02565, a RSK2 inhibitor, has also been found to significanltly influence sorts of adrenergic receptor subtypes involved in ascular tone and cardiac function. IC50: 1.1 nM (RSK2). Uses: Bix 02565 is a rsk2 inhibitor that has also been found to significanltly influence sorts of adrenergic receptor subtypes involved in ascular tone and cardiac function. Synonyms: BIX 02565; BIX02565; CHEMBL1933288; BIX02565; GTPL8039; SCHEMBL1980595; BDBM50360301. Grades: 97%. CAS No. 1311367-27-7. Molecular formula: C26H30N6O2. Mole weight: 458.56. | |
| Bixafen | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. | |
| Bixafen Metabolite BYF00587 | analytical standard. Group: Pesticides & metabolites standards. | |
| Bixin | Bixin (BX), isolated from the seeds of Bixa orellana , is a carotenoid, possessing anti-inflammatory, anti-tumor and anti-oxidant activities. Bixin treatment ameliorated cardiac dysfunction through inhibiting fibrosis, inflammation and reactive oxygen species ( ROS ) generation [1]. Uses: Scientific research. Group: Natural products. CAS No. 6983-79-5. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg. Product ID: HY-N6884. | |
| Bixin | Bixin. Group: Biochemicals. Alternative Names: 6-Methyl hydrogen (9Z)-6,6'-diapocarotene-6,6'-dioate. Grades: Highly Purified. CAS No. 6983-79-5. Pack Sizes: 1mg, 2mg, 5mg. US Biological Life Sciences. | Worldwide |
| Bixin min 90% | 1g Pack Size. Group: Aroma Chemicals, Research Organics & Inorganics, Stains & Indicators. Formula: C25H30O4. CAS No. 6983-79-5. Prepack ID 45995458-1g. Molecular Weight 394.5. See USA prepack pricing. |  |
| BIX NHE1 inhibitor | BIX NHE1 inhibitor is a potent and selective NHE1 inhibitor (IC50 = 31 nM). It attenuates ischemic damage in an ischemia reperfusion injury isolated rat heart model ex vivo, attenuates phenylephrine-induced cardiomyocyte hypertrophy in vitro. Synonyms: BI-9627; BI 9627; BI9627; 4-(1-Acetyl-4-piperidinyl)-N-(aminoiminomethyl)-3-(trifluoromethyl)benzamide hydrochloride. Grades: ≥98% by HPLC. CAS No. 1204329-34-9. Molecular formula: C16H19F3N4O2.HCl. Mole weight: 392.8. | |
| Bizelesin | Bizelesin is a synthetic cyclopropylpyrroloindole antineoplastic antibiotic. Bizelesin binds to the minor groove of DNA and induces interstrand cross-linking of DNA, thereby inhibiting DNA replication and RNA synthesis. Bizelesin also enhances p53 and p21 induction and triggers G2/M cell-cycle arrest, resulting in cell senescence without apoptosis. Uses: Antineoplastic agents, alkylating. Synonyms: U-77779; U 77779; U77779; NSC-615291; N,N'-Bis[2-[[(1S)-1-(chloromethyl)-1,6-dihydro-5-hydroxy-8-methylbenzo[1,2-b:4,3-b']dipyrrol-3(2H)-yl]carbonyl]-1H-indol-5-yl]urea. CAS No. 129655-21-6. Molecular formula: C43H36Cl2N8O5. Mole weight: 815.71. | |
| Bizine | Lysine-specific demethylase 1 (LSD1) is an epigenetic enzyme, which can oxidatively cleave methyl groups from monomethyl and dimethyl Lys4 of histone H3. Bizine is an LSD1 inhibitor, which is a phenelzine analog that inhibits lysine-specific demethylase 1 with ki of 59 nM. It is 23-fold, 63-fold, and >100-fold selective for LSD-1 over monoamine oxidase (MAO) A, MAOB, and LSD2, respectively. Synonyms: BSM-0353. Grades: ≥95%. CAS No. 1591932-50-1. Molecular formula: C18H23N3O. Mole weight: 297.4. | |
| Bizine hydrochloride | Bizine hydrochloride is a potent and selective histone demethylase LSD1 inhibitor. Bizine can modulate bulk histone methylation in cancer cells and protect neurons exposed to oxidative stress, suggesting potential applications in neurodegenerative disease. Uses: Potential neurodegenerative disease therapy. Synonyms: N-[4-(2-hydrazinylethyl)phenyl]-4-phenylbutanamide hydrochloride. Grades: 98%. Molecular formula: C18H23N3O.HCl. Mole weight: 333.86. | |
| BJB-2936 | BJB-2936 is a novel inhibitor of FBPase 1, which plays a role in gluconeogenesis. Study showed that in KKAgamma and db/db mouse model, BJB-2936 significantly decreased the level of glucose and HbA1c. BJB-2936 is promisingly developed to be a drug for diabetes. Uses: The potential treatment of diabetes. Synonyms: BJB 2936; BJB2936. | |
| BJE6-106 | BJE6-106 (B106) is a potent, selective 3rd generation PKC? inhibitor with an IC50 of 0.05 ?M and targets selectivity over classical PKC isozyme PKC? (IC50=50 ?M). BJE6-106 (B106) induces caspase-dependent apoptosis. BJE6-106 (B106) possesses tumor-specific effect. Uses: Scientific research. Group: Signaling pathways. Alternative Names: B106. CAS No. 1564249-38-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-117800. | |
| BKCa Channel (High-conductance Ca2+ activated Potassium Channel, Slo, KCNMA1), Control Antigen | Control Antigen for B2103. Group: Molecular Biology. Grades: Highly Purified. Pack Sizes: 50ug. US Biological Life Sciences. | Worldwide |
| BKM120 | BKM120, also called as buparlisib or NVP-BKM120, activity in a range of preclinical cancer models, specifically inhibits class I PI3K isoforms, which blocks p110α (IC50 = 52 nM), p110β (IC50 = 166 nM), p110δ (IC50 = 116 nM) and p110γ (IC50 = 262 nM). BKM120 displays little sensitive to Class III and Class IV PI3K's or PI4K. Synonyms: 5-(2,6-dimorpholin-4-ylpyrimidin-4-yl)-4-(trifluoromethyl)pyridin-2-amine; BKM120; buparlisib; NVP-BKM120; 944396-07-0; BKM 120; BKM-120; UNII-0ZM2Z182GD; 1202777-78-3; 944396-07-0; NVP-BKM120; Buparlisib; 5-(2,6-dimorpholinopyrimidin-4-yl)-4-(trifluoromethyl)pyridin-2-amine; NVP-BKM-120; BKM120; BKM 120; BKM-120; UNII-0ZM2Z182GD; 1202777-78-3; CHEMBL2017974; CHEBI:71954; 5-[2,6-Di(4-morpholinyl)-4-pyrimidinyl]-4-(trifluoromethyl)-2-pyridinamine; 5-[2,6-Di(Morpholin-4-Yl)pyrimidin-4-Yl]-4-(Trifluoromethyl)pyridin-2-Amine; C18H21F3N6O2; BKM120, BKM-120|; 2-Pyridinamine,5-(2,6-di-4-morpholinyl-4-pyrimidinyl)-4-(trifluoromethyl)-; 5-(2,6-di-4-morpholinyl-4-pyrimidinyl)-4-(trifluoromethyl)-2-Pyridinamine. CAS No. 944396-07-0. Molecular formula: C18H21F3N6O2. Mole weight: 410.39. | |
| BKT140 | BKT140 is a CXCR4 inhibitor with antineoplastic activity. Studies demonstrated that BKT140 showed a robust mobilization of white blood cells (WBC) and hematopoietic stem cells (HSC). Synonyms: BL-8040; Motixafortide; 4F-benzoyl-TN14003. Grades: 98%. CAS No. 664334-36-5. Molecular formula: C97H144FN33O19S2. Mole weight: 2159.55. | |
| BL 1249 | BL 1249 is a putative potassium channel activator and acts as a K2P2.1 (TREK-1) channel opener. It exhibits selectivity for bladder over vascular tissue in vitro and in vivo (EC50= 1.26 and 21.0 μM for cultured bladder and aortic tissues, respectively). Synonyms: BL1249; BL 1249; BL-1249; 5,6,7,8-Tetrahydro-N-[2-(2H-tetrazol-5-yl)phenyl]-1-naphthalenamine; N-[2-(2H-tetrazol-5-yl)phenyl]-5,6,7,8-tetrahydronaphthalen-1-amine. Grades: ≥99% by HPLC. CAS No. 18200-13-0. Molecular formula: C17H17N5. Mole weight: 291.35. | |
| BL 1249 | BL 1249. Group: Biochemicals. Grades: Purified. CAS No. 18200-13-0. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| BL-1249 | BL-1249 is a nonsteroidal anti-inflammatory agent (NSAID) and a potassium channel activator. BL-1249 potently activates K2P2.1 (TREK-1) and K2P10.1 (TREK-2) with EC50 values of 5.5 ?M and 8.0 ?M, respectively. BL-1249 extracellular application activates all TREK subfamily members but has no effect on other K2P subfamilies. BL-1249 exhibits more selective for the bladder (EC50 of 1.26 ?M) than vascular tissue (EC50 of 21.0 ?M)[1][2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 18200-13-0. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-108596. | |
| BL-1249 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| b-L-2',3'-Dideoxy-5-fluorocytidine | b-L-2',3'-Dideoxy-5-fluorocytidine is a pharmaceutical compound extensively employed in the research of human immunodeficiency virus (HIV) infections. By serving as a potent nucleoside reverse transcriptase inhibitor, it profoundly impedes viral replication. Synonyms: 4-Amino-5-fluoro-1-[(2S,5R)-tetrahydro-5-(hydroxymethyl)-2-furanyl]-2(1H)-pyrimidinone; b-L-FD4. CAS No. 147058-39-7. Molecular formula: C9H12FN3O3. Mole weight: 229.21. | |
| BL-918 | BL-918 is a potent activator of UNC-51-like kinase 1 (ULK1). It induces cytoprotective autophagy for Parkinson's disease treatment. It protected against MPTP-induced motor dysfunction and loss of dopaminergic neurons by targeting ULK1-modulated autophagy in mouse models of PD. Synonyms: BL 918; BL918; (R)-2- (3- (3, 5-bis (trifluoromethyl)phenyl)thioureido)-N- (2, 4-difluorophenyl)-2-phenylacetamide. Grades: ≥98%. CAS No. 2101517-69-3. Molecular formula: C23H15F8N3OS. Mole weight: 533.4. | |
| BL-918 | BL-918 is an orally active UNC-51-like kinase 1 (ULK1) activator with an EC50 of 24.14 nM. BL-918 exerts its cytoprotective autophagic effect by targeting ULK complex. BL-918 has the potential for Parkinsons disease (PD) treatment[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2101517-69-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-124729. | |
| Black Agar | Black Agar. CAS No. MIXTURE. VIGON Item # 508064. Categories: Speciality Ingredients Suppliers, Fragrances, Perfumers. |  America & Internationally |
| Black Agar Givco 215/2 | Black Agar Givco 215/2. CAS No. MIXTURE. VIGON Item # 508127. Categories: Speciality Ingredients Suppliers. | America & Internationally |
| Black Ant Extract | Black Ant Extract. Group: Others. Purity: 5:1, 10:1, 20:1. Appearance: Blank brown powder. Black Ant Extract; Polyrhachis vicina. Cat No: EXTC-122. |  |
| Black Bean Powder | Black Bean Powder. Applications: 1. as food and beverage ingredients. 2. as healthy products ingredients. 3. as nutrition supplements ingredients. Group: Others. Appearance: Brown Powder. Source: Black Bean also called Black Soy Bean, Glycine max, Feed peas, to have the good name of the king of beans. It is original from the northeastern part of China and have been cultivate all over the country. Black soybean hull also called Black soybean coat, is the coat of leguminous plants seed. The color is Black or brown, mainly distributed in Jiangxi and Jiangsu Province. Black Bean Powder; Glycinemax(L. )merr. Cat No: EXTC-149. | |
| Black Cohosh Extract | Black cohosh extract is a perennial wildflower native to eastern North America. Black cohosh root extract helped relieve menstrual cramps, and symptoms of menopause including hot flashes, irritability, mood swings, and sleep disturbances. And black cohosh extract also is considered by many herbalists to be a natural astringent, antispasmodic, antitissive, aphrodisiac, expectorant, sedative, diuretic, and tonic. Group: Others. Black Cohosh Extract; Vernonia Aspera (Roxb.) Buch. Cat No: EXTC-029. | |
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