A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| BI605906 | BI605906 is a novel pharmacological inhibitors of the IKK family. It inhibits IKKβ with an IC50 value of 380 nM when assayed at 0.1 mM ATP in vitro. It also inhibits TNFα-dependent IκB degradation and expression of pro-inflammatory mediators IL-6, IL-1b, and CXCL1/2. It not only prevents the phosphorylation of physiological substrates, but also prevents the phosphorylation of the serine residues in IKKβ that trigger its activation. Uses: Bi605906 not only prevents the phosphorylation of physiological substrates, but also prevents the phosphorylation of the serine residues in ikkβ that trigger its activation. Synonyms: BI605906; BI-605906; BI 605906;3-AMino-4-(1,1-difluoropropyl)-6-(4-Methylsulfonylpiperidin-1-yl)thieno[2,3-b]pyridine-2-carboxaMide. Grades: >98 %. CAS No. 960293-88-3. Molecular formula: C17H22F2N4O3S2. Mole weight: 432.51. |  |
| BI 639667 | BI 639667 (compound 19n), a third azaindazole series compound, is a CCR1 antagonist, with an IC 50 of 1.8 nM in Ca 2+ flux assay [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CCR1 antagonist 8. CAS No. 1295298-26-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-120588. |  |
| BI671800 | BI671800 is a CRTH2 antagonist. It is used to treat patients with asthma. It is associated with a small improvement in FEV1 in symptomatic controller-naïve asthma patients, and in patients on inhaled corticosteroid (ICS) therapy. Uses: Bi671800 is used to treat patients with asthma. Synonyms: AP-761; AP 761; AP761; 5-Pyrimidineacetic acid, 4, 6-bis (dimethylamino) -2-[[4-[[4- (trifluoromethyl) benzoyl]amino]phenyl]methyl]-; 2- (4, 6-Bis (dimethylamino) -2- (4- (4- (trifluoromethyl) benzamido) benzyl) pyrimidin-5-yl) acetic acid; BI-671800; BI 671800; BI671800. Grades: >98%. CAS No. 1093108-50-9. Molecular formula: C25H26F3N5O3. Mole weight: 501.51. | |
| Bi-6c9 | BI-6C9 is a highly specific BH3 interacting domain (Bid) inhibitor, which prevents mitochondrial outer membrane potential (MOMP) and mitochondrial fission, and protects the cells from mitochondrial apoptosis inducing factor (AIF) release and caspase-independent cell death in neurons. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BI-6C9, N-[4-(4-aminophenyl)sulfanylphenyl]-4-[(4-methoxyphenyl)sulfonylamino]butanamide, N-[4-[(4-Aminophenyl)thio]phenyl]-4-[[(4-methoxyphenyl)sulfonyl]amino]-Butanamide, 791835-21-7, AGN-PC-00BBZS, SureCN3088138, B0186_SIGMA, AC1Q4C26, CTK8E8904, NCGC00165738-01. Product Category: Inhibitors. Appearance: Solid. CAS No. 791835-21-7. Molecular formula: C23H25N3O4S2. Mole weight: 471.59. Purity: 0.96. IUPACName: N-[4-(4-aminophenyl)sulfanylphenyl]-4-[(4-methoxyphenyl)sulfonylamino]butanamide. Canonical SMILES: COC1=CC=C(C=C1)S(=O)(=O)NCCCC(=O)NC2=CC=C(C=C2)SC3=CC=C(C=C3)N. Density: 1.368g/cm³. Product ID: ACM791835217. Alfa Chemistry ISO 9001:2015 Certified. |  |
| BI-6C9 | BI-6C9 ( N-[4-[(4-Aminophenyl)thio]phenyl]-4-[[(4-methoxyphenyl)sulfonyl]amino]-Butanamide) is a tBid inhibitor that possesses antiapoptotic properties. Bid plays an essential role in matrine-induced AIF translocation. BI-6C9 also blocked matrine-induced AIF translocation detected by confocal microscopy. Bid inhibitor BI-6C9 was applied to confirm the essential role of Bid in cell death induced by matrine. Synonyms: N-[4-[(4-aminophenyl)thio]phenyl]-4-[[(4-methoxyphenyl)sulfonyl]amino]-butanamide. Grades: ≥98%. CAS No. 791835-21-7. Molecular formula: C23H25N3O4S2. Mole weight: 471.6. | |
| BI-6C9 | ?97% (HPLC), solid. Group: Fluorescence/luminescence spectroscopy. |  |
| BI-7273 | BI-7273 is a potent BRD9 bromodomain inhibitor (Ki = 15.4 nM; IC50=19 nM). BI-7273 structurally related BRD7 bromodomain (IC50 = 117 nM) without effect against the BRD2 and BRD4 bromodomain or a panel of kinases. BI-7273 has potential for use in treating acute myeloid leukemia according to a study in vitro (EC50 = 1.4 μM). Uses: A potent brd9 bromodomain inhibitor for the treatment of leukemia. Synonyms: 4-{4-[(dimethylamino)methyl]-2,6-dimethoxyphenyl}-2-methyl-1,2-dihydro-2,7-naphthyridin-1-one; 4-(4-((Dimethylamino)methyl)-3,5-dimethoxyphenyl)-2-methyl-2,7-naphthyridin-1(2H)-one; 2,7-Naphthyridin-1(2H)-one, 4-[4-[(dimethylamino)methyl]-3,5-dimethoxyphenyl]-2-methyl-; BI7273; BI 7273. Grades: >98%. CAS No. 1883429-21-7. Molecular formula: C20H23N3O3. Mole weight: 353.41. | |
| BI 78D3 | BI 78D3. Group: Biochemicals. Grades: Purified. CAS No. 883065-90-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| BI 78D3 | BI 78D3 is a competitive c-Jun N-terminal kinase (JNK) inhibitor (IC50 = 280 nM) with > 100 fold selectivity over p38α and no effect on mTOR and PI-3K. BI 78D3 inhibits JNK interacting protein 1 (JIP1) binding to JNK (IC50 = 500 nM) and prevents JNK substrate phosphorylation. It blocks JNK-dependent Con A-induced liver damage and also restores insulin sensitivity in a mouse model of type II diabetes. Synonyms: JNK Inhibitor X; BI-78D3; BI78D3; BI 78D3; 4-(2,3-Dihydro-1,4-benzodioxin-6-yl)-2,4-dihydro-5-[(5-nitro-2-thiazolyl)thio]-3H-1,2,4-triazol-3-one. Grades: ≥99% by HPLC. CAS No. 883065-90-5. Molecular formula: C13H9N5O5S2. Mole weight: 379.37. | |
| BI-78D3 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| BI-847325 | BI-847325 is an orally bioavailable, and selective dual MEK/Aurora kinase inhibitor with IC50 of 3 nM, 25 nM, 15 nM, 25 nM, and 4 nM for Xenopus laevis Aurora B, human Aurora A and Aurora C, as well as human MEK1 and MEK2, respectively. Synonyms: BI-847325; BI 847325; BI847325. Grades: 98%. CAS No. 1207293-36-4. Molecular formula: C29H28N4O2. Mole weight: 464.56. | |
| BI-847325 | BI-847325 is an orally available dual inhibitor of mitogen-activated protein kinase kinase (MEK) and Aurora kinases, with potential antineoplastic activity. Upon oral administration, MEK/Aurora kinase inhibitor BI 847325 selectively binds to and inhibits the activity of MEK, which both prevents the activation of MEK-dependent effector proteins and inhibits growth factor-mediated cell signaling. BI 847325 also binds to and inhibits the activity of the Aurora kinases A, B and C which may disrupt the assembly of the mitotic spindle apparatus, prevent chromosome segregation, and inhibit both cellular division and proliferation in Aurora kinase-overexpressing tumor cells. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BI-847325; BI 847325; BI847325. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 1207293-36-4. Molecular formula: C29H28N4O2. Mole weight: 464.57. Purity: >98%. IUPACName: (Z)-3-(3-((4-((dimethylamino)methyl)phenylamino)(phenyl)methylene)-2-oxoindolin-6-yl)-N-ethylpropiolamide. Canonical SMILES: O=C(NCC)C#CC1=CC(NC/2=O)=C(C=C1)C2=C(NC3=CC=C(CN(C)C)C=C3)/C4=CC=CC=C4. Product ID: ACM1207293364-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| BI-87G3 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| BI-882370 | BI-882370 is a highly potent, selective, orally active RAF inhibitor with IC50 of 0.4, 0.8 and 0.6 nM for BRAF V600E, BRAF WT and CRAF, respectively. BI-882370 is a potent and selective RAF inhibitor uniquely binding to the DFG-out conformation, whereas marketed BRAF inhibitors occupy the DFG-in conformation. BI-882370 inhibits proliferation of human BRAF-mutant melanoma cells with 100× higher potency (1-10 nmol/L) than vemurafenib. BI-882370 may provide an improved therapeutic window, enabling more pronounced and longer-lasting pathway suppression and thus resulting in improved efficacy. Synonyms: BI882370; BI 882370. Grades: ≥95%. CAS No. 1392429-79-6. Molecular formula: C28H33F2N7O2S. Mole weight: 569.7. | |
| BI 9321 | BI 9321 is a nuclear receptor-binding SET domain (NSD) 3 antagonist with IC50 of 1.2 μM. It is also selectively binds the PWWP1 domain of NSD3 with Kd of 166 nM. BI 9321 antagonizes the interaction of H3 with NSD3-PWWP1 in U2OS cells. High selectivity of BI-9321 was confirmed using in vitro assays and quantitative chemical proteomics. Cellular target engagement was confirmed with FRAP (Fluorescence Recovery After Photobleaching) and BRET (Bioluminescence Resonance Energy Transfer) at 1 μM. Synonyms: (4-(5-(7-Fluoroquinolin-4-yl)-1-methyl-1H-imidazol-4-yl)-3,5-dimethylphenyl)methanamine trihydrochloride. Grades: ≥98%. Molecular formula: C22H21FN4·3HCl. Mole weight: 469.81. | |
| BI-9564 | BI-9564 is a potent and selective inhibitor of BRD9 and BRD7 bromodomains (Kds = 14.1 and 239 nM; IC50s = 75 nM and 3.4 μM, respectively), with selectivity for BRD9/7 over 48 other bromodomains, 324 kinases and 55 GPCRs. Synonyms: 4-(4-((dimethylamino)methyl)-2,5-dimethoxyphenyl)-2-methyl-2,7-naphthyridin-1(2H)-one; BI-9564; BI 9564; BI9564. CAS No. 1883429-22-8. Molecular formula: C20H23N3O3. Mole weight: 353.42. | |
| BI-9564 | ?97% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| BI 99179 | BI 99179 is a potent and selective type I fatty acid synthase ( FAS ) inhibitor with an IC 50 of 79 nM. BI 99179 is a tool compound suitable for the in vivo validation of FAS as a target for lipid metabolism related diseases. BI 99179 exhibits significant exposure (both peripheral and central) upon oral administration in rats [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1291779-76-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-16100. | |
| BIA 10-2474 | BIA 10-2474 is an inhibitor of fatty acid amide hydrolase ( FAAH ) with IC 50 values of 50 to 70mg/kg in various rat brain regions. Uses: Scientific research. Group: Signaling pathways. CAS No. 1233855-46-3. Pack Sizes: 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-19740. | |
| BIA10-2474 | This active molecular is a reversible FAAH (fatty acid amide hydrolase) inhibitor that increases levels of the neurotransmitter anandamide in the central nervous system and in peripheral tissues (except the brain and spinal cord) under the development of Bial-Portela & Ca. SA. BIA 10-2474 can interact with the human endocannabinoid system and was inpplicated in the treatment of a range of different medical conditions including anxiety, Parkinson's disease, chronic pain of multiple sclerosis, cancer, hypertension and obesity. Clinical trial with BIA 10-2474 was on-going. However, severe adverse events occurred in January 2016 affecting 5 patients, including leading to the death of one. Uses: Neurological disorders; pain; psychiatric disorders. Synonyms: BIA 10-2474; BIA-10-2474; BIA10-2474; N-cyclohexyl-N-methyl-4-(1-oxidopyridin-1-ium-3-yl)imidazole-1-carboxamide;UNII-5AP1ZW859M; SCHEMBL427970; 5AP1ZW859M; GTPL9001; DOWVMJFBDGWVML-UHFFFAOYSA-N. Grades: 98%. CAS No. 1233855-46-3. Molecular formula: C16H20N4O2. Mole weight: 300.36. | |
| BIA 2-093 | ?98% (HPLC), solid. Group: Fluorescence/luminescence spectroscopy. | |
| Biacangelicin | analytical standard. Group: Herbal medicinal products standards. | |
| Biacangelicol (Byakangelicol) | Biacangelicol (Byakangelicol). Group: Biochemicals. Alternative Names: Biacangelicol. Grades: Plant Grade. CAS No. 26091-79-2. Pack Sizes: 20mg. Molecular Formula: C17H16O6, Molecular Weight: 316.305. US Biological Life Sciences. | Worldwide |
| Biadamantylidene | Biadamantylidene. Group: Biochemicals. Grades: Highly Purified. CAS No. 30541-56-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C20H28. US Biological Life Sciences. | Worldwide |
| Bialamicol hydrochloride | Bialomicol is a synthetic bio-active chemical. Uses: A synthetic bio-active chemical. Synonyms: Bialamicol Hydrochloride; Bialamicol hydrochloride [USAN]; CAM 807; CAM-807; Camoform hydrochloride; CI 301; CI301; CI-301; NSC 6386;PAA 701 dihydrochloride; PAA-701; PAA701 dihydrochloride; SN 6771 dihydrochloride; UNII-VIQ3X36S8C;2-(diethylaminomethyl)-4-[3-(diethylaminomethyl)-4-hydroxy-5-prop-2-enylphenyl]-6-prop-2-enylphenol;dihydrochloride. Grades: ≥98%. CAS No. 3624-96-2. Molecular formula: C28H42Cl2N2O2. Mole weight: 509.556. | |
| Bialaphos | 10mg Pack Size. Group: Biochemicals, Building Blocks, Organics, Peptide Reagents, Research Organics & Inorganics. Formula: C11H22N3O6P. CAS No. 35597-43-4. Prepack ID 14973551-10mg. Molecular Weight 323.28. See USA prepack pricing. |  |
| Bialaphos | Bialaphos is a phosphorus-containing tripeptide produced by Streptomyces viridochromogenes and Str. hygroscopicus. It has anti-bacterial, anti-fungal activity, and has herbicidal effect. Synonyms: Bilanafos; Herby; Antibiotic SF 1293. Grades: >98%. CAS No. 35597-43-4. Molecular formula: C11H22N3O6P. Mole weight: 323.28. | |
| Bialaphos sodium | A freely soluble herbicide synthesized by streptomyces hygroscopicus and streptomyces viridochromeogenes. CAS No. 71048-99-2. Molecular formula: C11H21N3NaO6P. Mole weight: 345.27. | |
| Bialaphos sodium | Bialaphos (SF-1293) sodium, an antibiotic , is an effective herbicide is a metabolite of Streptomyces hygroscopicus [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SF-1293 sodium. CAS No. 71048-99-2. Pack Sizes: 5 mg; 10 mg. Product ID: HY-122494A. | |
| Bialaphos Sodium Salt | Bialaphos Sodium Salt is a tripeptide antibiotic that is employed in the transformation experiments of many species of plants that make use of the bar gene for selection. It is more effective than glufosinate in corn. In wheat, bialaphos was the most reliable selection criteria used to identify bar transformed plants. Group: Biochemicals. Alternative Names: (2S) -2-Amino-4- (hydroxy methyl phosphinyl) butanoyl-L-alanyl-L-alanine Monosodium Salt; γ - (Hydroxy methyl phosphinyl) -L- α -aminobutyryl-L-alanyl-L-alanine Monosodium Salt; Bilanafos Sodium Salt; Herbi-Ace; Herbie; MW 801; SF 1293. Grades: Highly Purified. CAS No. 71048-99-2. Pack Sizes: 25mg, 50mg, 100mg. Molecular Formula: C??H??N?NaO?P, Molecular Weight: 345.26. US Biological Life Sciences. | Worldwide |
| Bianntennary N-linked core pentasaccharide | Bianntennary N-linked core pentasaccharide is a pivotal compound assuming a momentous function in the examination of glycosylation motifs and their inherent physiological mechanisms. Through its utilization, one may delve into the intricate biosynthetic pathways and alterations conversant with N-linked glycans. Synonyms: GlcNAcβ1-2Manα1-6Man3-1Manα2-1βGlcNAc. Grades: ≥95%. Molecular formula: C34H58N2O26. Mole weight: 910.82. | |
| Bianthronyl | Bianthronyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (9,9'-Bianthracene)-10,10'(9H,9'H)-dione;9,10-Dianthrone;BIANTHRONYL;10,10'-DIHYDROBIANTHRONE;10,10'-DIHYDRODIANTHRONE;Anthrone dimer;10-(10-keto-9H-anthracen-9-yl)-10H-anthracen-9-one;10-(10-oxo-9H-anthracen-9-yl)-10H-anthracen-9-one. Product Category: Heterocyclic Organic Compound. CAS No. 434-84-4. Molecular formula: C28H18O2. Mole weight: 386.44. Purity: 0.96. IUPACName: 10-(10-oxo-9H-anthracen-9-yl)-10H-anthracen-9-one. Canonical SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C3C2=O)C4C5=CC=CC=C5C(=O)C6=CC=CC=C46. Density: 1.293g/cm³. Product ID: ACM434844. Alfa Chemistry ISO 9001:2015 Certified. | |
| Biapenem | An carbapenem antibacterial. Group: Biochemicals. Alternative Names: 6-[[(4R,5S,6S)-2-Carboxy-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-en-3-yl]thio]-6,7-dihydro-5H-pyrazolo[1,2-a][1,2,4]triazol-4-ium Inner Salt; Biapenern; Omegacin. Grades: Highly Purified. CAS No. 120410-24-4. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Biapenem | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopychiral molecules. Alternative Names: CL 186-815, L 627, LJC 10627, Omegacin, 6-[[(4R,5S,6S)-2-Carboxy-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-en-3-yl]thio]-6,7-dihydro-5H-pyrazolo[1,2-a]-s-triazol-4-ium hydroxide, inner salt, Biapenem,6-[[(4R,5S,6S)-2-Carboxy-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-en-3-yl]thio]-6,7-dihydro-5H-pyrazolo[1,2-a][1,2,4]triazol-4-ium inner salt, 5H-Pyrazolo[1,2-a][1,2,4]triazol-4-ium, 6-[[2-carboxy-6-(1-hydroxyethyl)-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-en-3-yl]thio]-6,7-dihydro-, inner salt, [4R-[4?,5?,6?(R*)]]-, 1-Azabicyclo[3.2.0]heptane, 5H-pyrazolo[1,2-a][1,2,4]triazol-4-ium deriv., Biapenern, CL 186815. | |
| Biapenem | Biapenem (CLI 86815; L 627; LJC 10627) a parenteral carbapenem antibacterial agent with a broad spectrum. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CLI 86815; L 627; LJC 10627. CAS No. 120410-24-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-13573. | |
| Biapenem | Biapenem is a carbapenem antibiotic with in vitro activity against anaerobes. Synonyms: Omegacin; Biapenern; L-627; L 627; L627. Grades: 98%. CAS No. 120410-24-4. Molecular formula: C15H18N4O4S. Mole weight: 350.39282. | |
| Biapenem USP | (4R,5S,6S)-3-[[(3S,5S)-5-[(Dimeth-ylamino)carbonyl]-3-pyrrolidinyl] thio]-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2- carboxylic acid. antibiotic. Grades: USP. CAS No. 120410-24-4. Product ID: 2-08333. Molecular formula: C15H18N8O4S. Mole weight: 350.39. Purity: 0.99. |  |
| BIBB 515 | 2,3-Oxidosqualene cyclase (OSC) is an important enzyme in the biosynthesis of animal, plant, and fungal sterols. BIBB 515 is a selective and potent inhibitor of 2,3-oxidosqualene cyclase (OSC) with an ED50 value of 0.2-0.5 and 0.36-33.3 mg/kg in rats and mice, respectively. It is concluded that the lipid-lowering effect of BIBB 515 is mainly the result of an inhibition of LDL production rather than due to an increase in LDL catabolism. OSC inhibitors may offer a novel approach for lipid-lowering therapy. Synonyms: BIBB-515; BIBB515. Grades: ≥98%. CAS No. 156635-05-1. Molecular formula: C22H21ClN2O2. Mole weight: 380.9. | |
| Bibenzyl | 1,2-Diphenylethane is a kind of widely used aromatic hydrocarbon compound. Synonyms: 2-phenylethylbenzene. CAS No. 103-29-7. Molecular formula: C14H14. Mole weight: 182.26. | |
| BIBF0775 | BIBF0775 is an inhibitor of transforming growth factor beta receptor I (TGFβRI) with an IC50 of 34 nM. Synonyms: (Z) -N-Ethyl-N-Methyl-2-Oxo-3- (Phenyl ( (4- (Piperidin-1-Ylmethyl) Phenyl) Amino) Methylene) Indoline-6-Carboxamide. Grades: ≥98% by HPLC. CAS No. 334951-90-5. Molecular formula: C31H34N4O2. Mole weight: 494.6. | |
| BIBN 4096 | BIBN 4096. Group: Biochemicals. Grades: Purified. CAS No. 204697-65-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| BIBO 3304 trifluoroacetate | BIBO 3304 trifluoroacetate. Group: Biochemicals. Grades: Purified. CAS No. 191868-14-1. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| BIBO 3304 trifluoroacetate | BIBO 3304 trifluoroacetate is a potent NPY Y1 receptor antagonist (IC50 = 0.38 and 0.72 nM at human and rat receptors, respectively) displaying > 2600-fold selectivity over Y2, Y4 and Y5 receptors. BIBO 3304 inhibits NPY- and fasting-induced feeding in vivo following central administration. It may be a treatment of bone mass. Synonyms: BIIE-0246; BIIE 0246; BIIE-0246; CHEMBL540989; GTPL1547; CTK8E9439; BIIE0246; N- [ (1R) -1- [ [ [ [4- [ [ (Aminocarbonyl) amino] methyl] phenyl] methyl] amino] carbonyl] -4- [ (aminoiminomethyl) amino] butyl] -α -phenyl-benzeneacetamide ditrifluoroacetate. Grades: ≥98% by HPLC. CAS No. 191868-14-1. Molecular formula: C29H35N7O3.2CF3CO2H. Mole weight: 757.69. | |
| BIBO 3304 trifluoroacetate salt | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| BIBP 3226 | BIBP 3226 is a mixed non-peptide neuropeptide Y Y1 (NPY Y1) and neuropeptide FF (NPFF) receptor antagonist (Ki = 1.1, 79, 108, >1000, >1000 and >1000 for rNPY Y1, hNPFF2, rNPFF, rNPY Y2, rNPY Y4 and rNPY Y5, respectively). It exhibits an anxiogenic-like effect in rats following i.c.v. administration. Synonyms: BIBP3226; BIBP-3226; N2-(Diphenylacetyl)-N-[(4-hydroxyphenyl)methyl]-D-arginine amide; (R)-2-Diphenylacetylamino-5-guanidino-pentanoic acid 4-hydroxy-benzylamide; N5-(Diaminomethylene)-N2-(2,2-diphenylacetyl)-N-(4-hydroxybenzyl)-D-ornithinamide; N-[ (1R) ]-4-[ (Aminoiminomethyl) amino-1-[[[ (4-hydroxyphenyl) methyl]amino]carbonyl]butyl-α -phenylbenzeneacetamide; Diphenylacetyl-D-Arg-4-hydroxybenzylamide. Grades: ≥98%. CAS No. 159013-54-4. Molecular formula: C27H31N5O3. Mole weight: 473.57. | |
| BIBP 3226 TFA | BIBP 3226 trifluoroacetate is a mixed non-peptide neuropeptide Y Y1 (NPY Y1) and neuropeptide FF (NPFF) receptor antagonist (Ki = 1.1, 79, 108, > 1000, > 1000 and >1000 for rNPY Y1, hNPFF2, rNPFF, rNPY Y2, rNPY Y4 and rNPY Y5, respectively). BIBP 3226 exhibits an anxiogenic-like effect in rats following i.c.v. administration. Synonyms: BIBP 3226 trifluoroacetate; BIBP3226 trifluoroacetate; BIBP-3226 trifluoroacetate; N-[ (1R) ]-4-[ (Aminoiminomethyl) amino-1-[[[ (4-hydroxyphenyl) methyl]amino]carbonyl]butyl-α -phenylbenzeneacetamide trifluoroacetate; N5-(Diaminomethylene)-N2-(2,2-diphenylacetyl)-N-(4-hydroxybenzyl)-D-ornithinamide trifluoroacetate; Diphenylacetyl-D-Arg-4-hydroxybenzylamide trifluoroacetate. Grades: ≥98% by HPLC. CAS No. 1068148-47-9. Molecular formula: C27H31N5O3.C2HF3O2. Mole weight: 587.59. | |
| BIBP3226 TFA | BIBP3226 TFA is a potent and selective neuropeptide Y Y1 (NPY Y1) and neuropeptide FF (NPFF) receptor antagonist, with K i s of 1.1, 79, and 108 nM for rNPY Y1, hNPFF2, and rNPFF, respectively. BIBP3226 TFA displays anxiogenic-like effect [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1068148-47-9. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-107726. | |
| BIBP 3226 trifluoroacetate | BIBP 3226 trifluoroacetate. Group: Biochemicals. Grades: Purified. CAS No. 1068148-47-9. Pack Sizes: 1mg, 10mg. US Biological Life Sciences. | Worldwide |
| BIBR 1532 | BIBR 1532. Group: Biochemicals. Grades: Purified. CAS No. 321674-73-1. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| BIBR 1532 | BIBR 1532 is a potent, selective, non-competitive telomerase inhibitor with IC50 of 100 nM.BIBR1132 is highly selective for inhibition of telomerase, resulting in delayed growth arrest of tumor cells. Treatment of cancer cells with BIBR1532 leads to progressive telomere shortening, consecutive telomere dysfunction, and finally growth arrest after a lag period that is largely dependent on initial telomere length. Synonyms: BIBR1532; BIBR-1532; BIBR 1532. Grades: >98%. CAS No. 321674-73-1. Molecular formula: C21H17NO3. Mole weight: 331.36. | |
| BIBR 1532 | BIBR 1532 is a potent, selective and non-competitive telomerase inhibitor with IC 50 of 100 nM in a cell-free assay. Uses: Scientific research. Group: Signaling pathways. CAS No. 321674-73-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-17353. | |
| BIBS 39 | BIBS 39, a nonpeptide angiotensin II receptor antagonist, has been found to exhibit potential antihypertensive activity in rat. It has been already discontinued against hypertension. Uses: Bibs 3 is a nonpeptide angiotensin ii receptor antagonist that has been found to exhibit potential antihypertensive activity in rat. Synonyms: BIBS-39; BIBS39; BIBS 39.; CHEMBL130896; 2-[4-[[2-butyl-6- (cyclohexylcarbamoylamino) benzimidazol-1-yl]methyl]phenyl]benzoic acid; AC1L2ZGG. Grades: 98%. CAS No. 133085-33-3. Molecular formula: C32H36N4O3. Mole weight: 524.65. | |
| BIBS 39 | BIBS 39 is a new nonpeptide angiotensin II (AII) receptor antagonist. Uses: Scientific research. Group: Signaling pathways. CAS No. 133085-33-3. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg. Product ID: HY-19732. | |
| BIBU 1361 dihydrochloride | BIBU 1361 dihydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 793726-84-8. Pack Sizes: 1mg, 10mg. US Biological Life Sciences. | Worldwide |
| BIBU 1361 dihydrochloride | BIBU 1361 dihydrochloride is an inhibitor of epidermal growth factor receptor (EGFR) tyrosine kinase (IC50 = 3 nM) with ~ 100-fold lower potency than ErbB2 (IC50 = 290 nM) and selectivity over a range of other related tyrosine kinases (IC50 > 10 μM). BIBU 1361 blocks downstream EGFR signaling events such as MAPKK/MAPK activation. Synonyms: BIBU 1361 dihydrochloride; BIBU1361 dihydrochloride; BIBU-1361 dihydrochloride; N-(3-Chloro-4-fluorophenyl)-6-[4-[(diethylamino)methyl]-1-piperidinyl]-pyrimido[5,4-d]pyrimidin-4-amine dihydrochloride. Grades: ≥97% by HPLC. CAS No. 793726-84-8. Molecular formula: C22H27ClFN7.2HCl. Mole weight: 516.87. | |
| BIBX 1382 dihydrochloride | BIBX 1382 dihydrochloride is a potent and selective inhibitor of epidermal growth factor receptor (EGFR) tyrosine kinase (IC50 = 3 nM) with > 1000-fold lower potency than ErbB2 (IC50 = 3.4 μM) and a range of other related tyrosine kinases (IC50 > 10 μM). BIBX 1382 inhibits Lassa, Ebola and Marburg viruses. Synonyms: BIBX 1382 dihydrochloride; BIBX1382 dihydrochloride; BIBX-1382 dihydrochloride; Falnidamol Dihydrochloride; N8-(3-Chloro-4-fluorophenyl)-N2-(1-methyl-4-piperidinyl)-pyrimido[5,4-d]pyrimidine-2,8-diamine dihydrochloride. Grades: ≥97% by HPLC. CAS No. 1216920-18-1. Molecular formula: C18H19ClFN7.2HCl. Mole weight: 460.77. | |
| BIBX 1382 dihydrochloride | BIBX 1382 dihydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 1216920-18-1. Pack Sizes: 1mg, 10mg. US Biological Life Sciences. | Worldwide |
| Bicalutamide | 1g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C18H14F4N2O4S. CAS No. 90357-06-5. Prepack ID 88023166-1g. Molecular Weight 430.37. See USA prepack pricing. | |
| Bicalutamide | Non-steroidal peripherally active antiandrogen. Used as an antiandrogen, antineoplastic (hormonal); Non-steroidal androgen receptor antagonist that binds the androgen receptor and prevents its activation. Group: Biochemicals. Alternative Names: N-[4-Cyano-3-trifluoromethyl) phenyl]-3-[ (4-fluorophenyl) sulfonyl]-2-hydroxy-2-methylpropanamide; ICI-176334; Casodex; Cosudex; ICI 176334; ZD 176334. Grades: Highly Purified. CAS No. 90357-06-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg. Molecular Formula: C18H14F4N2O4S, Molecular Weight: 430.37. US Biological Life Sciences. | Worldwide |
| Bicalutamide | Bicalutamide is a non-steroidal androgen receptor (AR) antagonist with IC50 of 0.16 μM. Synonyms: ICI 176334; ICI-176334; ICI176334; Abbreviation: CDX. US brand name: Casodex. Foreign brand name: Cosudex. Grades: >98%. CAS No. 90357-06-5. Molecular formula: C18H14F4N2O4S. Mole weight: 430.37. | |
| Bicalutamide | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmacopeia & metrological institutes standards. | |
| Bicalutamide | Bicalutamide is an orally active non-steroidal androgen receptor (AR) antagonist. Bicalutamide can be used for the research of prostate cancer [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 90357-06-5. Pack Sizes: 10 mM * 1 mL; 100 mg; 200 mg; 500 mg; 1 g; 5 g. Product ID: HY-14249. | |
| Bicalutamide | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standardsbritish pharmacopoeiaeuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: ZD 176334, (+/-)-4'-Cyano-alpha,alpha,alpha-trifluoro-3-[(p-fluorophenyl)sulfonyl]-2-methyl-m-lactotoluidide, Bicalutamide, Casodex, Cosudex,N-[4-Cyano-3-(trifluoromethyl)phenyl]-3-[(4-fluorophenyl)sulfonyl]-2-hydroxy-2-methylpropanamide, (+/-)-N-[4-Cyano-3-(trifluoromethyl)phenyl]-3-[(4-fluorophenyl)sulfonyl]-2-hydroxy-2-methylpropanamide, ICI 176334. | |
| Bicalutamide (CDX) | ?98% (HPLC), powder. Group: Fluorescence/luminescence spectroscopy. | |
| Bicalutamide-d4 (ICI-176334-d4, Casodex-d4, N-[4-Cyano-3-trifluoromethyl) phenyl]- 3-[(4-fluorophenyl)sulfonyl]-2-hydroxy-2-methylpropanamide-d4) | Used as an antiandrogen, antineoplastic (hormonal). Group: Biochemicals. Alternative Names: ICI-176334-d4; Casodex-d4; N-[4-Cyano-3-trifluoromethyl) phenyl]- 3-[(4-fluorophenyl)sulfonyl]-2-hydroxy-2-methylpropanamide-d4. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Bicalutamide EP Impurity D | Bicalutamide EP Impurity D is used for the preparation of benzene derivatives as non-steroidal androgen receptor modulators. Synonyms: 5-Amino-2-cyanobenzotrifluoride; 4-Amino-2-(trifluoromethyl)benzonitrile; 4-Amino-α,α,α-trifluoro-o-tolunitrile; 2-Trifluoromethyl-4-aminobenzonitrile; 4-Cyano-3-(trifluoromethyl)aniline. Grades: > 95%. CAS No. 654-70-6. Molecular formula: C8H5F3N2. Mole weight: 186.14. | |
| Bicalutamide EP Impurity M | Bicalutamide EP Impurity M is an impurity of Bicalutamide. Synonyms: 3-[(4-Fluorophenyl)sulfonyl]-2-hydroxy-2-methylpropanoic Acid. Grades: > 95%. CAS No. 151262-57-6. Molecular formula: C10H11FO5S. Mole weight: 262.26. | |
| Bicalutamide EP Impurity M | Bicalutamide EP Impurity M. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-((4-fluorophenyl)sulfonyl)-2-hydroxy-2-methylpropanoic acid. CAS No. 151262-57-6. Molecular formula: C10H11FO5S. Mole weight: 262.26. Catalog: APB151262576. | |
| Bicalutamide Epoxide Impurity | Bicalutamide Epoxide Impurity is an intermediate in synthesis of more complex pharmaceutical compounds. It is used in the synthesis of potential impurities of Bicalutamide. Synonyms: N-[4-Cyano-3- (trifluoromethyl) phenyl]methacrylamide epoxide; N-[4-Cyano-3-(trifluoromethyl)phenyl]-2-methyl-2-oxiranecarboxamide; (±)-N-[4-Cyano-3-(trifluoromethyl)phenyl]-2-methyl-2-oxiranecarboxamide; 2-Methyloxirane-2-carboxylic acid N-(4-Cyano-3-trifluor. Grades: > 95%. CAS No. 90357-51-0. Molecular formula: C12H9F3N2O2. Mole weight: 270.21. | |
| Bicalutamide Glucoronide | Bicalutamide Glucuronide is a metabolite of the non-steroidal peripherally active antiandrogen Bicalutamide. Synonyms: Bicalutamide O-β-D-Glucuronide; 2-[[4-Cyano-3-(trifluoromethyl)phenyl]amino]-1-[[(4-fluorophenyl)sulfonyl]methyl]-1-methyl-2-oxoethyl β-D-Glucopyranosiduronic Acid; Casodex Glucuronide. Grades: > 95%. CAS No. 151262-59-8. Molecular formula: C24H22F4N2O10S. Mole weight: 606.51. | |
Our database is helping our users find suppliers everyday.
