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| Product | Description | |
|---|---|---|
| BRITE-338733 | BRITE-338733 is a RecA ATPase inhibitor, with an IC50 of 4.7 μM[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 503105-88-2. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-112589. |  |
| Brite Stock 150 | Brite Stock 150. Category BASE OILS. Pack Sizes Bulk |  |
| Brivanib | Brivanib (BMS-540215) is an ATP-competitive inhibitor against VEGFR2 with an IC 50 of 25 nM, and has moderate potency against VEGFR-1 and FGFR-1, but >240-fold against PDGFR-β [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BMS-540215. CAS No. 649735-46-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-10337. | |
| Brivanib | Brivanib is the hydrolyzed form of Brivanib alaninate, which is a vascular endothelial growth factor receptor 2 (VEGFR2) inhibitor with potential antineoplastic activity. Brivanib strongly binds to and inhibits VEGFR2, a tyrosine kinase receptor expressed almost exclusively on vascular endothelial cells; inhibition of VEGFR2 may result in inhibition of tumor angiogenesis, inhibition of tumor cell growth, and tumor regression. Check for active clinical trials or closed clinical trials using this agent. Synonyms: BMS540215; BMS-540215; BMS 540215. CAS No. 649735-46-6. Molecular formula: C19H19FN4O3. Mole weight: 370.37756. |  |
| Brivanib alaninate | Brivanib alaninate is the alaninate ester of a vascular endothelial growth factor receptor 2 (VEGFR2) inhibitor with potential antineoplastic activity. Brivanib strongly binds to and inhibits VEGFR2, a tyrosine kinase receptor expressed almost exclusively on vascular endothelial cells; inhibition of VEGFR2 may result in inhibition of tumor angiogenesis, inhibition of tumor cell growth, and tumor regression. Check for active clinical trials or closed clinical trials using this agent. Synonyms: BMS-582664; BMS582664; BMS 582664. CAS No. 649735-63-7. Molecular formula: C22H24FN5O4. Mole weight: 441.45. | |
| Brivanib (alaninate) | Brivanib alaninate (BMS-582664) is an ATP-competitive inhibitor against VEGFR2 with an IC 50 of 25 nM; has moderate potency against VEGFR-1 and FGFR-1, but more than 240-fold against PDGFRβ [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BMS-582664. CAS No. 649735-63-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-10336. | |
| Brivaracetam | Brivaracetam. Group: Biochemicals. Alternative Names: (αS,4R)-α-Ethyl-2-oxo-4-propyl-1-pyrrolidineacetamide; UCB 34714. Grades: Highly Purified. CAS No. 357336-20-0. Pack Sizes: 25mg. US Biological Life Sciences. |  Worldwide |
| Brivaracetam-d7 | Brivaracetam-d7. Group: Biochemicals. Alternative Names: (αS,4R)-α-Ethyl-2-oxo-4-propyl-1-pyrrolidineacetamide-d7; UCB 34714-d7. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Brivaracetam Impurity 104 | Brivaracetam Impurity 104. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-aminobutanenitrile. CAS No. 16750-40-6. Molecular formula: C4H8N2. Mole weight: 84.12. Catalog: APB16750406. |  |
| Brivaracetam impurity 132 | Brivaracetam impurity 132. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: isobutyl 2-phenylacetate. CAS No. 102-13-6. Molecular formula: C12H16O2. Mole weight: 192.25. Catalog: APB102136. | |
| Brivaracetam Impurity 27 | Brivaracetam Impurity 27. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-2-aminobutanamide hydrochloride. CAS No. 103765-03-3. Molecular formula: C4H10N2O·HCl. Mole weight: 138.596. Catalog: APB103765033. | |
| Brivaracetam Impurity 36 | Brivaracetam Impurity 36. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-4-butyldihydrofuran-2(3H)-one. CAS No. 124094-63-9. Molecular formula: C8H14O2. Mole weight: 142.20. Catalog: APB124094639. | |
| Brivaracetam Impurity 73 | Brivaracetam Impurity 73. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-isopropyldihydrofuran-2(3H)-one. CAS No. 10547-88-3. Molecular formula: C7H12O2. Mole weight: 128.17. Catalog: APB10547883. | |
| Brivudine | Brivudine, also known as bromovinyl-deoxyuridine, is a uridine derivative and nucleoside analog with pro-apoptotic and chemosensitizing properties. In vitro, bromovinyl-deoxyuridine (BVDU) has been shown to downregulate the multifunctional DNA repair enzyme APEX nuclease 1, resulting in the inhibition of DNA repair and the induction of apoptosis. In addition, this agent may inhibit the expression of STAT3 (signal transducer and activator of transcription 3), which may result in the downregulation of vascular endothelial growth factor (VEGF). BVDU has also been found to inhibit the upregulation of chemoresistance genes (Mdr1 and DHFR) during chemotherapy. Overall, the gene expression changes associated with BVDU treatment result in the decrease or prevention of chemoresistance. In addition, this agent has been shown to enhance the cytolytic activity of NK-92 natural killer cells towards a pancreatic cancer cell line in vitro. Synonyms: (E)-5-(2-Bromovinyl)-2'-deoxyuridine; (E)-5-(2-Bromovinyl)deoxyuridine; (E)-5-O-(2-bromoethenyl)-2'-deoxyuridine; 5-[(1E)-2-Bromoethenyl]-2'-deoxyuridine; 5-[(E)-2-Bromoethenyl]-2'-deoxyuridine; BVDU; Brivudin; Bromovinyldeoxyuridine; Helpin. Grade: ≥98% by HPLC. CAS No. 69304-47-8. Molecular formula: C11H13BrN2O5. Mole weight: 333.14. | |
| Brivudine | Brivudine is a nucloside analog which causes induction of neuronal differentiation in human reporter cell lines and adult stem cells. Anti-Herpes medication. Group: Biochemicals. Grades: Highly Purified. CAS No. 69304-47-8. Pack Sizes: 10mg, 50mg. Molecular Formula: C11H13BrN2O5, Molecular Weight: 333.14. US Biological Life Sciences. | Worldwide |
| Brivudine | Brivudine is a thymidine analogue with antiviral activity, indicated for the early treatment of acute herpes zoster. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Bromovinyldeoxyuridine; BVDU. CAS No. 69304-47-8. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg. Product ID: HY-13578. | |
| Brivudine 5'-Diphosphate Tristriethyl Ammonium Salt | Brivudine 5'-Diphosphate Tristriethyl Ammonium Salt is derived from Brivudine, which is a nucleoside analog which causes induction of neuronal differentiation in human reporter cell lines and adult stem cells. Anti-Herpes medication. Molecular formula: C11H15BrN2O11P2 C6H15N. Mole weight: 493.10. | |
| Brivudine 5'-Monophosphate | Brivudine 5'-Monophosphate is a hetero-dinucleotide that acts as an anti-tumor agent against AH13 rat sarcoma cells. A nucleotide derivative which is an active species of the novel anticancer drug, NB 1011. Anti-viral. Synonyms: BVDU 5'-Monophosphate; (E)-5-(2-Bromovinyl)-2'-deoxyuridine 5'-Monophosphate; 5-[(1E)-2-Bromoethenyl]-2'-deoxy-5'-uridylic Acid; (E)-5-(2-bromoethenyl)-2'-deoxy-5'-uridylic Acid. CAS No. 80860-82-8. Molecular formula: C11H14BrN2O8P. Mole weight: 413.12. | |
| Brivudine 5'-Triphosphate Ammonium | Brivudine 5'-Triphosphate Ammonium Salt is derived from Brivudine, which is a nucleoside analog which causes induction of neuronal differentiation in human reporter cell lines and adult stem cells. Anti-herpes medication. Synonyms: 5-(2-Bromovinyl)-2'-deoxyuridine-5'-triphosphate; [[(2R,3S,5R)-5-[5-[(E)-2-bromoethenyl]-2,4-dioxopyrimidin-1-yl]-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate; Uridine 5'-(tetrahydrogen triphosphate), 5-(2-bromoethenyl)-2'-deoxy-, (E)-; BVdUTP; BV(5)Dutp; Bvdu-tp; SCHEMBL442341; SCHEMBL442343; CHEMBL4594370; (E)-5-(2-Bromovinyl)-dUTP; Brivudine 5'-Triphosphate Ammonium; E-5-Bromovinyl-2'-deoxyuridine triphosphate; (E)-5-(2-Bromovinyl)-2'-deoxyuridine triphosphate; (e)-5-(2-bromovinyl)-2'-deoxyuridine 5'-triphosphate; Uridine 5'-(tetrahydrogen triphosphate), 5-[(1E)-2-bromoethenyl]-2'-deoxy-; ((2R,3S,5R)-5-(5-((E)-2-Bromovinyl)-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3-hydroxytetrahydrofuran-2-yl)methyl tetrahydrogen triphosphate; [[(2R,3S,5R)-5-[5-[(E)-2-bromovinyl]-2,4-dioxo-pyrimidin-1-yl]-3-hydroxy-tetrahydrofuran-2-yl]methoxy-hydroxy-phosphoryl] phosphono hydrogen phosphate. Molecular formula: C11H16BrN2O14P3. Mole weight: 573.08. | |
| Brivudine Impurity 11 | Brivudine Impurity 11. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1053650-23-9. Molecular formula: C25H20Br2Cl2N2O7. Mole weight: 691.15. Catalog: APB1053650239. | |
| Brivudine Impurity 16 | Brivudine Impurity 16. Uses: For analytical and research use. Group: Impurity standards. CAS No. 113890-35-0. Molecular formula: C5H10O4. Mole weight: 134.13. Catalog: APB113890350. | |
| Brivudine Impurity 17 | Brivudine Impurity 17. Uses: For analytical and research use. Group: Impurity standards. CAS No. 122776-03-8. Molecular formula: C10H16ClNO3. Mole weight: 233.69. Catalog: APB122776038. | |
| Brivudine Impurity 19 | Brivudine Impurity 19. Uses: For analytical and research use. Group: Impurity standards. CAS No. 113890-38-3. Molecular formula: C5H10O4. Mole weight: 134.13. Catalog: APB113890383. | |
| Brivudine Impurity 22 | Brivudine Impurity 22. Uses: For analytical and research use. Group: Impurity standards. CAS No. 18546-37-7. Molecular formula: C5H10O4. Mole weight: 134.13. Catalog: APB18546377. | |
| Brivudine Impurity ((E)-5-(2-Bromovinyl)uracil ) | Brivudine Impurity ((E)-5-(2-Bromovinyl)uracil) is an impurity commonly found in Brivudine. Brivudine is an antiviral drug used to treat herpes zoster (shingles) and genital herpes. Synonyms: 5-[(1E)-2-Bromoethenyl]-2,4(1H,3H)-pyrimidinedione. Grade: > 95%. CAS No. 69304-49-0. Molecular formula: C6H5BrN2O2. Mole weight: 217.02. | |
| BRK, active, GST tagged human | recombinant, expressed in baculovirus infected Sf9 cells, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| BRL 15572 | BRL-15,572 is selective 5-HT1D antagonist with around 60x selectivity over other related receptors. It is a useful tool for the differentiation between human 5-HT1B and 5-HT1D receptors in functional studies. Uses: Serotonin 5-ht1 receptor antagonists. Synonyms: RL 15572; RL15572; RL-15572; 1-(Diphenylmethyl)-2-(4-(3-chlorophenyl)-1-piperazinyl)ethanol; 193611-72-2 (HCl). Grade: 98%. CAS No. 734517-40-9. Molecular formula: C25H27ClN2O. Mole weight: 406.95. | |
| BRL-15572 dihydrochloride | BRL-15572 displays high affinity and selectivity for h5-HT1D receptors. BRL-15572 has 60-fold higher affinity for h5-HT1D than 5-HT1B receptors. Uses: Serotonin 5-ht1 receptor antagonists. Synonyms: BRL-15572; BRL 15572; BRL15572. Grade: >98%. CAS No. 193611-72-2. Molecular formula: C25H27ClN2O.2HCl. Mole weight: 479.87. | |
| BRL-15572 dihydrochloride | BRL-15572 dihydrochloride is a selective antagonist of h5-HT1D , displays high affinity for h5-HT1D receptors. BRL-15572 dihydrochloride could be useful pharmacological agents to characterise 5-HT1D receptor mediated responses [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 193611-72-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-13200. | |
| BRL 15572 hydrochloride | BRL 15572 hydrochloride is a selective h5-HT1D antagonist with 60-fold selectivity over h5-HT1B. Synonyms: BRL 15572 hydrochloride; BRL15572 hydrochloride; BRL-15572 hydrochloride; 3-[4-(4-Chlorophenyl)piperazin-1-yl]-1,1-diphenyl-2-propanol hydrochloride. CAS No. 1173022-77-9. Molecular formula: C25H27ClN2O.HCl. Mole weight: 443.42. | |
| BRL-37344 | BRL-37344 (Fosigotifator (THAM sodium)) is a specific β3-adrenergic receptor agonist. BRL-37344 treatment significantly lowers the body weight of obese mice [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 90730-96-4. Pack Sizes: 5 mg; 10 mg. Product ID: HY-101325A. | |
| BRL-37344 | BRL-37344 is a new, highly specific, beta 3-adrenergic receptor radioligand. Synonyms: 2-(4-((2R)-2-(((2R)-2-(3-Chlorophenyl)-2-hydroxyethyl)amino)propyl)phenoxy)acetic acid; SB-206606; BRL 37344. CAS No. 114333-71-0. Molecular formula: C19H22ClNO4. Mole weight: 363.84. | |
| BRL 37344 sodium | BRL 37344 sodium (BRL 37344A) is a specific β3-adrenergic receptor agonist. BRL 37344 sodium treatment significantly lowers the body weight of obese mice [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BRL 37344A. CAS No. 127299-93-8. Pack Sizes: 1 mg; 5 mg. Product ID: HY-101325. | |
| BRL-37344 sodium | BRL37344 is a selective β3-adrenergic receptor agonist originated by GlaxoSmithKline. Ki value is 287nM for β3 receptor, 1750nM for β1 receptor and 1120nM for β2 receptor. BRL37344 can decrease nerve-evoked contractions in human detrusor smooth muscle isolated strips, it can also stimulate fuel oxidation by soleus muscle in vitro. BRL37344 increases glucose transport into L6 myocytes through a mechanism different from that of insulin. But preclinical for Diabetes mellitus was discontinued. Uses: Diabetes mellitus. Synonyms: BRL-37344 sodium; BRL 37344 sodium; BRL37344 sodium; sodium; 2-[4-[(2R)-2-[[(2R)-2-(3-chlorophenyl)-2-hydroxyethyl]amino]propyl]phenoxy]acetate. Grade: 98 %. CAS No. 127299-93-8. Molecular formula: C19H21ClNNaO4. Mole weight: 385.82. | |
| BRL44385 | BRL44385, a novel guanine analogue, is a potent and selective inhibitor of herpes simplex virus types 1 and 2 and varicella zoster virus. Synonyms: 2-amino-9-(3-hydroxypropoxy)-3H-purin-6-one; 9-(3-hydroxypropoxy)guanine; BRL 44385; BRL-44385. Grade: >98%. CAS No. 114778-60-8. Molecular formula: C8H11N5O3. Mole weight: 225.2. | |
| BRL 44408 | BRL 44408 is a selective α2A-adrenoceptor antagonist (Ki = 1.7 nM and 144.5 nM at α2A and α2B-adrenergic receptors, respectively). BRL 44408 increases hippocampal noradrenalin release following systemic administration. Uses: Selective α2a-adrenoceptor antagonist. increases hippocampal noradrenaline release following systemic administration. Synonyms: 2-[(4,5-Dihydro-1H-imidazol-2-yl)methyl]-2,3-dihydro-1-methyl-1H-isoindole; 1H-Isoindole, 2-[(4,5-dihydro-1H-imidazol-2-yl)methyl]-2,3-dihydro-1-methyl-. Grade: ≥95%. CAS No. 118343-19-4. Molecular formula: C17H21N3O4. Mole weight: 331.37. | |
| BRL 44408 | Selective α2A-adrenoceptor antagonist. Increases hippocampal noradrenaline release following systemic administration. Group: Biochemicals. Alternative Names: 2-[(4,5-Dihydro-1H-imidazol-2-yl)methyl]-2,3-dihydro-1-methyl-1H-isoindole. Grades: Highly Purified. CAS No. 118343-19-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| BRL-44408 maleate | BRL-44408 maleate is an α2A-adrenoceptor antagonist ( K i : 8.5 nM). BRL-44408 maleate has antidepressant and analgesic activity. BRL-44408 also improves cecal ligation puncture (CLP)-induced acute lung injury [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 681806-46-2. Pack Sizes: 5 mg; 10 mg. Product ID: HY-12716A. | |
| BRL 44408 Maleate | BRL 44408 maleate is a selective α2A-adrenoceptor antagonist (Ki = 1.7 nM and 144.5 nM at α2A and α2B-adrenergic receptors, respectively). BRL 44408 increases hippocampal noradrenalin release following systemic administration. Synonyms: 2-[(4,5-Dihydro-1H-imidazol-2-yl)methyl]-2,3-dihydro-1-methyl-1H-isoindole maleate; 1H-Isoindole, 2-[(4,5-dihydro-1H-imidazol-2-yl)methyl]-2,3-dihydro-1-methyl-, (2Z)-2-butenedioate (1:1). Grade: ≥98% by HPLC. CAS No. 681806-46-2. Molecular formula: C17H21N3O4. Mole weight: 331.37. | |
| BRL 44408 Maleate (2-[(4,5-Dihydro-1H-imidazol-2-yl)methyl]-2,3-dihydro-1-methyl-1H-isoindole Maleate) | A selective alpha-2A-adrenoceptor antagonist (Ki = 1.7nM and 144.5nM at alpha-2A and alpha-2B-adrenergic receptors respectively). Has been used to study regulation of neurotransmitter release from sympathetic nerves and shown to increase hippocampal noradrenaline release following systemic administration. Group: Biochemicals. Grades: Highly Purified. CAS No. 118343-19-4. Pack Sizes: 10mg. Molecular Formula: C??H??N?; C?H?O?. US Biological Life Sciences. | Worldwide |
| BRL 44408 maleate salt | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| BRL49653 | BRL49653 Inhibitor. Uses: Scientific use. Product Category: T0334. CAS No. 122320-73-4. |  |
| BRL 50481 | ?98% (HPLC), solid. Group: Fluorescence/luminescence spectroscopy. | |
| BRL 50481 | BRL 50481 is a potent, selective substrate-competitive inhibitor of phosphodiesterase (PDE) 7 (Ki = 180 nM). Uses: A pde7 inhibitor that has acceptable selectivity for in vivo studies. Synonyms: BRL-50481; BRL 50481; BRL50481. 3-(N,N-Dimethylsulfonamido)-4-methylnitrobenzene, 5-Nitro-2-N,N-trimethylbenzenesulfonamide. Grade: ≥95%. CAS No. 433695-36-4. Molecular formula: C9H12N2O4S. Mole weight: 244.27. | |
| BRL-50481 | BRL-50481 is a novel and selective inhibitor of PDE7 with IC 50 s of 0.15, 12.1, 62 and 490 μM for PDE7A , PDE7B , PDE4 and PDE3 , respectively. Uses: Scientific research. Group: Signaling pathways. CAS No. 433695-36-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-109586. | |
| BRL-50481 | BRL-50481. Group: Biochemicals. Alternative Names: 3-(N,N-Dimethylsulfonamido)-4-methylnitrobenzene, 5-nitro-2-N, N-trimethyl Benzene sulfonamide. Grades: Highly Purified. CAS No. 433695-36-4. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C9H12N2O4S. US Biological Life Sciences. | Worldwide |
| BRL-50481 (3-(N,N-Dimethylsulfonamido)-4-methylnitrobenzene, 5-Nitro-2-N, N-trimethyl Benzene sulfonamide) | A PDE7 inhibitor that has acceptable selectivity for in vivo studies. Group: Biochemicals. Alternative Names: 3-(N,N-Dimethylsulfonamido)-4-methylnitrobenzene, 5-Nitro-2-N, N-trimethyl Benzene sulfonamide. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| BRL 52537 | BRL 52537 is a potent and highly selective KOR-1 (κ-opioid receptor) and MOR (μ-opioid receptor) agonist with analgesic effects. Synonyms: Ethanone, 2-(3,4-dichlorophenyl)-1-[2-(1-pyrrolidinylmethyl)-1-piperidinyl]-; 2-(3,4-Dichlorophenyl)-1-[2-(1-pyrrolidinylmethyl)-1-piperidinyl]ethanone; Piperidine, 1-[(3,4-dichlorophenyl)acetyl]-2-(1-pyrrolidinylmethyl)-; Piperidine, 1-[(3,4-dichlorophenyl)acetyl]-2-(1-pyrrolidinylmethyl)-, (±)-; 2-(3,4-dichlorophenyl)-1-(2-(pyrrolidin-1-ylmethyl)piperidin-1-yl)ethan-1-one; BRL52537; BRL-52537. Grade: ≥95%. CAS No. 130497-33-5. Molecular formula: C18H24Cl2N2O. Mole weight: 355.30. | |
| BRL 52537 hydrochloride | BRL 52537 hydrochloride is a highly selective κ-Opioid receptor (KOR) agonist with K i s of 0.24 nM and 1560 nM for κ and μ subtypes, respectively. BRL 52537 hydrochloride decreases ischemia-evoked NO production as a potential mechanism of neuroprotection. BRL 52537 hydrochloride attenuates early stroke damage [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 112282-24-3. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-101079. | |
| BRL 52537 hydrochloride | BRL 52537 hydrochloride is a potent and highly selective KOR-1 (κ-opioid receptor) and MOR (μ-opioid receptor) agonist with analgesic effects. Synonyms: BRL52537 hydrochloride; BRL-52537 hydrochloride; (±)-1-(3,4-Dichlorophenyl)acetyl-2-(1-pyrrolidinyl)methylpiperidine hydrochloride; Ethanone, 2-(3,4-dichlorophenyl)-1-[2-(1-pyrrolidinylmethyl)-1-piperidinyl]-, hydrochloride (1:1); Piperidine, 1-[(3,4-dichlorophenyl)acetyl]-2-(1-pyrrolidinylmethyl)-, monohydrochloride; Piperidine, 1-[(3,4-dichlorophenyl)acetyl]-2-(1-pyrrolidinylmethyl)-, monohydrochloride, (±)-; BRL 52537 monohydrochloride. Grade: ≥98% by HPLC. CAS No. 112282-24-3. Molecular formula: C18H24Cl2N2O.HCl. Mole weight: 391.77. | |
| BRL 52537 Hydrochloride | BRL 52537 is the most selective κ/μ and one of the most potent known κ ligands. Shown to attenuate ischemia-evoked nitric oxide production. Analgesic agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 112282-24-3. Pack Sizes: 10mg, 100mg. Molecular Formula: C18H24Cl2N2O HCl, Molecular Weight: 355.303646. US Biological Life Sciences. | Worldwide |
| BRL 54443 | BRL 54443. Group: Biochemicals. Grades: Purified. CAS No. 57477-39-1. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| BRL-54443 | BRL 54443 is a 5-HT1E and 5-HT1F receptor agonist with pKi of 8.7 and 9.25, respectively, with a weak binding affinity for 5-HT1A, 5-HT1B, 5-HT1D receptors. Synonyms: BRL54443; BRL-54443; BRL 54443. Grade: >98%. CAS No. 57477-39-1. Molecular formula: C14H18N2O. Mole weight: 230.31. | |
| BRL 54443 maleate salt | solid. Group: Fluorescence/luminescence spectroscopy. | |
| BRM/BRG1 ATP Inhibitor-1 | BRM/BRG1 ATP Inhibitor-1 (compound 14) is an orally active allosteric dual brahma homolog (BRM)/SWI/SNF related matrix associated actin dependent regulator of chromatin subfamily A member 2 (SMARCA2) and brahma related gene 1 (BRG1)/SMARCA4 ATPase activity inhibitor, both IC50s are below 0.005 μM. BRM/BRG1 ATP Inhibitor-1 has anticancer activity[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2270879-17-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-119374. | |
| BRM/BRG1 ATP Inhibitor-1 | BRM/BRG1 ATP Inhibitor-1 is an allosteric dual brahma homolog (BRM)/SWI/SNF related matrix associated actin dependent regulator of chromatin subfamily A member 2 (SMARCA2) and brahma related gene 1 (BRG1)/SMARCA4 ATPase activity inhibitor, with IC50s of <0.005 μM. Synonyms: 1-(3-(difluoromethyl)isothiazol-5-yl)-3-(2-fluoro-5-(hydroxymethyl)pyridin-4-yl)urea; Dual BRM and BRG1 inhibitor 14. Grade: ≥98%. CAS No. 2270879-17-7. Molecular formula: C11H9F3N4O2S. Mole weight: 318.27. | |
| BR mixture-1 | BR mixture-1. Group: Others. Purity: >98% (all components have a purity over 98%). Appearance: Powder. Storage: At room temperature. BR mixture-1; Branched Chain Fatty Acid Methyl Ester Mixtures; lipid mixture; mix; qualitive mixture; quantitive mixture; Matreya, LLC; Matyera; Larodan; lipid products. Cat No: LMIZ-002. |  |
| BR mixture-2 | BR mixture-2. Group: Others. Purity: >99% (all components have a purity over 99%). Appearance: Powder. Storage: -20°C. BR mixture-2; GC; Branched Chain Fatty Acid Methyl Ester Mixtures; lipid mixture; mix; qualitive mixture; quantitive mixture; Matreya, LLC; Matyera; Larodan; lipid products. Cat No: LMIZ-003. | |
| BR mixture-3 | BR mixture-3. Group: Others. Purity: >99% (all components have a purity over 99%). Appearance: Powder. Storage: -20°C. BR mixture-3; GC; Branched Chain Fatty Acid Methyl Ester Mixtures; lipid mixture; mix; qualitive mixture; quantitive mixture; Matreya, LLC; Matyera; Larodan; lipid products. Cat No: LMIZ-004. | |
| BR mixture-4 | BR mixture-4. Group: Others. Purity: >99% (all components have a purity over 99%). Appearance: Powder. Storage: -20°C. BR mixture-4; GC; Branched Chain Fatty Acid Methyl Ester Mixtures; lipid mixture; mix; qualitive mixture; quantitive mixture; Matreya, LLC; Matyera; Larodan; lipid products. Cat No: LMIZ-005. | |
| BR mixture-5 | BR mixture-5. Group: Others. Purity: >98% (all components have a purity over 98%). Appearance: Liquid. Storage: At room temperature. BR mixture-5; Branched Chain Fatty Acid Methyl Ester Mixtures, Fatty Acid Methyl Esters - FAME Mixtures; lipid mixture; mix; qualitive mixture; quantitive mixture; Matreya, LLC; Matyera; Larodan; lipid products. Cat No: LMIZ-006. | |
| BRN-103 | BRN-103 can suppress the phosphorylation of vascular endothelial growth factor (VEGF) receptor 2. It can also inhibit the activations of AKT and eNOS. These results show that BRN-103 inhibits VEGF-mediated angiogenesis signaling in human endothelial cells. Synonyms: BRN103; BRN103; BRN 103; 2-((1-benzylpiperidin-4-yl)amino)-N-(3-chlorophenyl)nicotinamide. Grade: 98%. CAS No. 1346265-80-2. Molecular formula: C24H25ClN4O. Mole weight: 420.93. | |
| Brobactam | Brobactam is a potent semi-synthetic β-lactamase inhibitor as well as an impurity of Sulbactam. Group: Biochemicals. Alternative Names: (2S, 5R, 6R)-6-Bromo-3, 3-dimethyl-7-oxo-4-thia-1-azabicyclo[3. 2. 0]heptane-2-carboxylic Acid; Sulbactam EP Impurity D; [2S-(2α,5α,6 β )]-6-Bromo-3, 3-dimethyl-7-oxo-4-thia-1-azabicyclo[3. 2. 0]heptane-2-carboxylic Acid; 6 β-Bromopenicillanic Acid; BRL 25214. Grades: Highly Purified. CAS No. 26631-90-3. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Brobactam S,S-Dioxide | Brobactam S,S-Dioxide is an impurity of the semi-synthetic β-lactamase inhibitor Sulbactam. Group: Biochemicals. Alternative Names: (2S, 5R, 6R)-6-Bromo-3, 3-dimethyl-7-oxo-4-thia-1-azabicyclo[3. 2. 0]heptane-2-carboxylic Acid 4,4-Dioxide; Sulbactam EP Impurity C; [2S-(2α,5α,6 β )]-6-Bromo-3, 3-dimethyl-7-oxo-4-thia-1-azabicyclo[3. 2. 0]heptane-2-carboxylic Acid 4,4-Dioxide; 6 β-Bromopenicillanic Acid 1,1-Dioxide. Grades: Highly Purified. CAS No. 75527-87-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Broccoli Extract | Broccoli Extract. |  CA, FL & NJ |
| Broccoli Extract (Ratio) | Broccoli Extract (Ratio). Group: Others. Purity: 4:1~20:1. Broccoli Extract (Ratio). Cat No: EXTW-027. | |
| Broccoli P.E. 5% Sulforaphane Glucosinolate HPLC (Brassica Oleracea Italica) | Broccoli P.E. 5% Sulforaphane Glucosinolate HPLC (Brassica Oleracea Italica). | CA, FL & NJ |
| Broccoli Powder | Yesherb broccoli powder is made from fresh broccoli, a member of the cabbage family, and is closely related to cauliflower. Broccoli powder provides a range of tastes and textures, from soft and flowery (the floret) to fibrous and crunchy (the stem and stalk). Broccoli powder contains glucosinolates, phytochemicals which break down to compounds called indoles and isothiocyanates (such as sulphoraphane). Broccoli powder also contains the carotenoid, lutein, and excellent source of the vitamins K, C, and A, folate, fiber, and phosphorus, potassium, magnesium and vitamins B6 and E. Group: Others. Broccoli Powder; Brassica Oleracea L. Var. Botrytis L. Cat No: EXTC-110. | |
| Broccoli Seed (Brassica Oleracea Italica) P.E. > 4% Sulforaphane Glucosinolate HPLC | Broccoli Seed (Brassica Oleracea Italica) P.E. > 4% Sulforaphane Glucosinolate HPLC. | CA, FL & NJ |
| Brochocin C | Brochocin C, produced by Brochothrix campestris, is active against many strains of the closely related meat spoilage organism Brochothrix thermosphacta and a wide range of other gram-positive bacteria, including spores of Clostridium botulinum. | |
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