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| Product | Description | |
|---|---|---|
| Bamethan | Bamethan. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bamethan;4-[2-(Butylamino)-1-hydroxyethyl]phenol. Product Category: Heterocyclic Organic Compound. CAS No. 3703-79-5. Molecular formula: C12H19NO2. Mole weight: 209.2876. Product ID: ACM3703795. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Bamethan Hemisulfate Salt | A vasodilator. Group: Biochemicals. Alternative Names: α-[(Butylamino)methyl]-4-hydroxy-benzenemethanol Sulfate; (+/-)-1-(4-Hydroxyphenyl)-1-hydroxy-2-butylaminoethane Sulfate; Bascurat; Bupatol; Butedrin; Butibatol; Butylnorsympatol; Cyclate; Eclern; Garmian; Periphetol; Rotesar; Vasculat; Vasculit; Vaskulat. Grades: Highly Purified. CAS No. 5716-20-1. Pack Sizes: 100mg. US Biological Life Sciences. |  Worldwide |
| BamH I | One unit of the enzyme is the amount required to hydrolyze 1 μg of Lambda DNA in 1 hour at 37°C in a total reaction volume of 50 μl. Applications: After 50-fold overdigestion with enzyme approximately 90% of the dna fragments can be ligated and recut. Group: Restriction Enzymes. Purity: 4000U; 20000U; 4000U; 20000U. G↑GATCC CCTAG↓G. Activity: 20000; 50000u.a./ml. Appearance: 10 X SE-buffer G, BSA. Storage: -20°C. Form: Liquid. Source: An E.coli strain, that carries the cloned gene BamHI from Bacillus amyloliquefaciens H. Pack: 10 mM Tris-HCl (pH 7.6); 50 mM NaCl; 0,1 mM EDTA; 100 μg/ml BSA; 1 mM DTT; 50% glycerol. Cat No: ET-1030RE. |  |
| BAMH I | BAMH I. Uses: Designed for use in research and industrial production. Additional or Alternative Names: e.c.3.1.23.6;endodeoxyribonucleasebamfi;endodeoxyribonucleasebamhi;endodeoxyribonucleasebamki;endodeoxyribonucleasebamni;endodeoxyribonucleasebsti;endonucleasebamhi;restrictionendodeoxyribo-nucleasbamhi. Product Category: Heterocyclic Organic Compound. CAS No. 81295-09-2. Purity: 0.96. Product ID: ACM81295092. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bamicetin | Bamicetin is produced by the strain of Streptomyces licatus. Mainly resistant to gram-positive bacteria and Mycobacteria, acute toxicity is lower than Amicetin (dog, subcutaneous). Synonyms: Benzamide, 4-((2-amino-3-hydroxy-2-methyl-1-oxopropyl)amino)-N-(1,2-dihydro-2-oxo-1-(2,3,6-trideoxy-4-O-(4,6-dideoxy-4-(methylamino)-alpha-D-glucopyranosyl)-beta-D-erythro-hexopyranosyl)-4-pyrimidinyl)-, (S)-. CAS No. 43043-14-7. Molecular formula: C28H40N6O9. Mole weight: 604.65. |  |
| Bamifylline | Bamifylline is a drug of the xanthine chemical class which acts as a selective adenosine A1 receptor antagonist. Synonyms: 7-[2-[Ethyl(2-hydroxyethyl)amino]ethyl]-3,7-dihydro-1,3-dimethyl-8-(phenylmethyl)-1H-purine-2,6-dione; 8102 CB; Bax-2739Z; CB-8102; 8'-Benzyl-7- (2-[ethyl (2-hydroxyethyl) amino]ethyl) theophylline; Bamiphylline; Benzetamophylline. Grades: > 95%. CAS No. 2016-63-9. Molecular formula: C20H27N5O3. Mole weight: 385.47. | |
| Bamlanivimab | Bamlanivimab is a monoclonal antibody granted Emergency Use Authorization (EUA) in November 2020 by FDA for COVID-19 therapy. Bamlanivimab is directed against the spike protein of SARS-CoV-2, designed to block the virus' attachment and entry into human cells. Synonyms: Anti-Human SARS-CoV-2; LY-CoV555; LY3819253. CAS No. 2423943-37-5. | |
| Bamlanivimab | Bamlanivimab (Anti-Human SARS-CoV-2) is the first COVID-19 monoclonal antibody (mAb) to be granted Emergency Use Authorization (EUA) in November 2020 by the U.S. Food and agent Administration (FDA). However, Bamlanivimab is withdrawn in April 2021 following the rise of SARS-CoV-2 virus variants resistant to Bamlanivimab [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: Anti-Human SARS-CoV-2. CAS No. 2423943-37-5. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99344. |  |
| b-Amyrin | b-Amyrin. Group: Biochemicals. Alternative Names: 12-Oleanen-3-beta-ol. Grades: Highly Purified. CAS No. 559-70-6. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C30H50O. US Biological Life Sciences. | Worldwide |
| Ban-(3,5)-CF3 | Ban-(3,5)-CF3. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 10,10'-Bis(3,5-bis(trifluoromethyl)phenyl)-9,9'-bianthracene. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1505456-00-7. Molecular formula: C44H22F12. Mole weight: 778.63 g/mol. Product ID: ACM1505456007. Alfa Chemistry ISO 9001:2015 Certified. | |
| Banaba P.E. 1% | Banaba P.E. 1%. |  CA, FL & NJ |
| Banana powder | Banana powder is made of banana as raw material and processed by spray drying technology. Product ID: CDF4-0235. Category: Flavour. Product Keywords: Flavor Enhancers; Banana powder; CDF4-0235; Flavour;. Grade: Food Grade. Color: light yellow powder. Physical State: powder. Storage: Room Temperature. Applications: Banana powder is widely used in health food, solid beverage, snack food, infant food to improve taste. |  |
| Banana powder | Banana powder is refined by the banana juice extracted out of the clean and fresh banana pulp with advanced spray or freeze drying technology. Banana powder is rich in VA which keeps healthy of our skin and hair, also contains almost all kinds of vitamin and mineral substance and fiber. Banana powder can prevent apoplexia and high blood pressure. Group: Others. Banana powder; Musa paradisiaca L. Cat No: EXTC-085. | |
| Banana Stem Powder (Musa Paradisiaca) | Banana Stem Powder (Musa Paradisiaca). | CA, FL & NJ |
| BANE | BANE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 10,10'-Di(biphenyl-4-yl)-9,9'-bianthracene. Product Category: Organic Light Emitting Diode (OLED). CAS No. 172285-79-9. Molecular formula: C52H34. Mole weight: 658.83 g/mol. Product ID: ACM172285799. Alfa Chemistry ISO 9001:2015 Certified. Categories: Bane (DC Comics). | |
| BAnF8Pye | BAnF8Pye. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(7-(9,9'-Bianthracen-10-yl)-9,9-dioctyl-9H-fluoren-2-yl)pyrene. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1258522-34-7. Molecular formula: C73H66. Mole weight: 943.31 g/mol. Product ID: ACM1258522347. Alfa Chemistry ISO 9001:2015 Certified. | |
| BAnFPye | BAnFPye. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(7-(9,9'-Bianthracen-10-yl)-9,9-dimethyl-9H-fluoren-2-yl)pyrene. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1705571-70-5. Molecular formula: C59H38. Mole weight: 746.93 g/mol. Product ID: ACM1705571705. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bankit | Bankit. Uses: Designed for use in research and industrial production. Additional or Alternative Names: methyl (E)-2-[2-[6-(2-cyanophenoxy)pyrimidin-4-yl]oxyphenyl]-3-methoxy -prop-2-enoate;Bankit;Benzeneacetic acid, 2-((6-(2-cyanophenoxy)-4-pyrimidinyl)oxy)-alpha-(methoxymethylene)-, methyl ester, (E)-;Einecs annex I index 607-256-00-x;Hsdb 7017. Product Category: Heterocyclic Organic Compound. CAS No. 215934-32-0. Molecular formula: C22H17N3O5. Product ID: ACM215934320. Alfa Chemistry ISO 9001:2015 Certified. | |
| Banksialactone A | Banksialactone A is a fungal metabolite originally isolated from A. banksianus. Synonyms: Banksialactone A; 1135775-06-2; 3,4-dihydro-3,8-dihydroxy-3-(hydroxymethyl)-6-methoxy-4,5-dimethyl-1H-2-benzopyran-1-one; Compound NP-009116; ACon1_000304; HY-N8552; AKOS040739253; NCGC00180692-01; CS-0146519; BRD-A07411977-001-01-6; 3,8-dihydroxy-3-(hydroxymethyl)-6-methoxy-4,5-dimethyl-3,4-dihydro-1H-2-benzopyran-1-one. Grades: >95%. CAS No. 1135775-06-2. Molecular formula: C13H16O6. Mole weight: 268.26. | |
| BAN ORL 24 | BAN ORL 24. Group: Biochemicals. Grades: Purified. CAS No. 1401463-54-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| BAN ORL 24 | BAN ORL 24, a spiro-isobenzofuran compound, has been found to be a NOP receptor antagonist and could be used to restrain the reduction of locomotor motions with brain permeability. IC50: 0.27 nM. Synonyms: Banyu Compound-24; CHEMBL201945; (R)-N-(3-(3H-spiro[isobenzofuran-1,4'-piperidine]-1'-yl)propyl)-1-benzylpyrrolidine-2-carboxamide; C-24. CAS No. 475150-69-7. Molecular formula: C27H35N3O2. Mole weight: 433.594. | |
| BAN ORL 24 dihydrochloride | BAN ORL 24 dihydrochloride is a hydrochloride salt form of BAN ORL 24. BAN ORL 24, a spiro-isobenzofuran compound, has been found to be a NOP receptor antagonist and could be used to restrain the reduction of locomotor motions with brain permeability. IC50: 0.27 nM. Synonyms: BAN ORL 24 diHCl; BAN ORL 24 HCl; (2R)-1-benzyl-N-(3-spiro[1H-2-benzofuran-3,4'-piperidine]-1'-ylpropyl)pyrrolidine-2-carboxamide dihydrochloride. CAS No. 1401463-54-4. Molecular formula: C27H37Cl2N3O2. Mole weight: 506.512. | |
| Banoxantrone | Banoxantrone is a bioreductive, alkylaminoanthraquinone prodrug with antineoplastic activity. Under hypoxic conditions, often seen in solid tumors, banoxantrone (AQ4N) is converted and activated by cytochrome P450 enzymes, which are upregulated in certain tumors, to the cytotoxic DNA-binding agent AQ4. Banoxantrone intercalates into and crosslinks DNA, and inhibits topoisomerase II. Synonyms: AQ-4N; AZD-1689; AQ4N; AZD1689; AQ 4N; AZD 1689. CAS No. 136470-65-0. Molecular formula: C22H28N4O6. Mole weight: 444.48. | |
| Banoxantrone D12 | Cas No. 1562067-05-3. | |
| Banoxantrone D12 dihydrochloride | Cas No. 1562066-98-1. | |
| Banoxantrone dihydrochloride | Banoxantrone dihydrochloride, a bioreductive prodrug, can be reduced to a stable, DNA-affinic compound AQ4, which is a potent topoisomerase II inhibitor, and exhibits little to no cytotoxic activity against 60 tumor cell lines tested under oxic conditions (IC50 >100 μM). Uses: Antineoplastic agents. Synonyms: 2-[[4-[2-[dimethyl (oxido)azaniumyl]ethylamino]-5, 8-dihydroxy-9, 10-dioxoanthracen-1-yl]amino]-N, N-dimethylethanamine oxide;dihydrochloride; UNII-658876KMFP; Banoxantrone (dihydrochloride). CAS No. 252979-56-9. Molecular formula: C22H30Cl2N4O6. Mole weight: 517.4. | |
| Banoxantrone dihydrochloride | Banoxantrone dihydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 252979-56-9. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Banoxantrone dihydrochloride | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| BA-NPB | BA-NPB. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N10,N10'-Diphenyl-N10,N10'-dinaphthalenyl-9,9'-bianthracene-10,10'-diamine. Product Category: Organic Light Emitting Diode (OLED). CAS No. 885502-26-1. Molecular formula: C60H40N2. Mole weight: 788.97 g/mol. Product ID: ACM885502261. Alfa Chemistry ISO 9001:2015 Certified. Categories: Ba-neb-tetet. | |
| Bansyl Chloride | Bansyl Chloride. Group: Biochemicals. Alternative Names: 5- (Dibutylamino) naphthalene-1-sulfonyl Chloride. Grades: Highly Purified. CAS No. 43040-76-2. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Bantag-1 trifluoroacetate salt | ?95% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| B antigen hexaose | B antigen hexaose is a compound commonly for the research of various diseases playing a vital role in the field of immunology, used in detecting and determining the presence of the B antigen on red blood cells. Synonyms: Gal-a-1,3(Fuc-a-1,2)Gal-b-1,4GlcNAc-b-1,3Gal-b-1,4Glc. Molecular formula: C38H65NO30. Mole weight: 1015.93. | |
| B antigen pentaose | B antigen pentaose is a crucial component used in identifying the presence of the B antigen on red blood cells aiding in the determination of blood type and the compatibility for blood transfusions. Synonyms: Gal-a-1,3(Fuc-a-1,2)Galb-1,4GlcNAc-b-1,3Gal. Molecular formula: C32H55NO25. Mole weight: 853.79. | |
| Baohuoside I | Baohuoside I. Group: Biochemicals. CAS No. 113558-15-9. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Baohuoside I | Baohuoside I - Product ID: NST-10-150. Category: Flavonoids. Alternative Names: Icariin II, Icariside II. Purity: 98%. Test method: HPLC. CAS No. 113558-15-9. Pack Sizes: 5g, 10g, 25g, 50g. Appearance: White to beige colored Powder. Molecular formula: C27H30O10. Mole weight: 514.52. Storage: +2 +8 °C. |  |
| Baohuoside I (Anhydroicaritin, Icariside II) | Baohuoside I (Anhydroicaritin, Icariside II). Group: Biochemicals. Alternative Names: Icariside II. Grades: Plant Grade. CAS No. 113558-15-9. Pack Sizes: 20mg. Molecular Formula: C27H30O10, Molecular Weight: 514.520999999999. US Biological Life Sciences. | Worldwide |
| Baohuoside II | Baohuoside II. Group: Biochemicals. CAS No. 55395-07-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Baohuoside V | Baohuoside V. Group: Biochemicals. Grades: Plant Grade. CAS No. 118544-18-6. Pack Sizes: 10mg. Molecular Formula: C38H48O19, Molecular Weight: 808.78. US Biological Life Sciences. | Worldwide |
| Baohuoside V | Baohuoside V is extracted from the herbs of Epimedium brevicornum Maxim. Synonyms: 3-[[6-Deoxy-2-O-(6-deoxy-alpha-L-mannopyranosyl)-alpha-L-mannopyranosyl]oxy]-7-(beta-D-glucopyranosyloxy)-5-hydroxy-2-(4-hydroxyphenyl)-8-(3-methyl-2-buten-1-yl)-4H-1-benzopyran-4-one; Diphylloside B. Grades: >98%. CAS No. 118544-18-6. Molecular formula: C38H48O19. Mole weight: 808.8. | |
| Baohuoside VII | Baohuoside VII is a compound of the flavonoid class found in the herbs of Epimedium brevicornum Maxim. Synonyms: 3-[(2S,3R,4S,5R,6S)-3,4-dihydroxy-6-methyl-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-5,7-dihydroxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-enyl)chromen-4-one. Grades: >98%. CAS No. 119730-89-1. Molecular formula: C33H40O15. Mole weight: 676.668. | |
| Baohuoside VII | Baohuoside VII. Group: Biochemicals. Grades: Plant Grade. CAS No. 119730-89-1. Pack Sizes: 5mg. Molecular Formula: C33H40O15, Molecular Weight: 676.67. US Biological Life Sciences. | Worldwide |
| b-AP15 | b-AP15 is a deubiquitinases inhibitor for 19S proteasomes activity of Ub-AMC cleavage with IC50 of 2.1 μM.Not a general deubiquitinase inhibitor. Has minimal inhibition on recombinant and cytosolic nonproteasomal cysteine deubiquitinases. Synonyms: b-AP15; b-AP15; b-AP-15; USP14 Inhibitor III; UCHL5UCH37 Inhibitor II; NSC687852. Grades: >98%. CAS No. 1009817-63-3. Molecular formula: C22H17N3O6. Mole weight: 419.39. | |
| Bapineuzumab | Bapineuzumab is an anti-β-amyloid protein (APP) monoclonal antibody. Bapineuzumab can be used for the research of Alzheimers disease (AD) [1]. Uses: Scientific research. Group: Inhibitory antibodies. CAS No. 648895-38-9. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99185. | |
| Bapineuzumab | Bapineuzumab is a humanized monoclonal antibody that targets the N-terminal region of A&beta. Bapineuzumab has been investigated in Alzheimer's disease therapy. CAS No. 648895-38-9. | |
| Bapta | Bapta. Group: other materials. Alternative Names: BAPTA; ETHYLENEDIOXYBIS(O-PHENYLENENITRILO)TETRAACETIC ACID; 1,2-BIS-(O-AMINOPHENOXY)-ETHANE-N,N,N,N-TETRAACETIC ACID; 1,2-BIS(2-AMINOPHENOXY)ETHANE-N,N,N,N-TETRAACETIC ACID; 1,2-BIS(2-AMINOPHENOXY)ETHANE-N,N,N,N- TETRAACETI; 1,2-Bis-(2-Aminophenoxy) Ethane-N. CAS No. 85233-19-8. Product ID: tetrapotassium 2-[2-[2-[2-[bis(2-oxido-2-oxoethyl)amino]phenoxy]ethoxy]-N-(2-oxido-2-oxoethyl)anilino]acetate. Molecular formula: 476.43. Mole weight: C22< / sub>H24< / sub>N2< / sub>O10< / sub>. C1=CC=C (C (=C1)N (CC (=O)O)CC (=O)O)OCCOC2=CC=CC=C2N (CC (=O)O)CC (=O)O. MAWIDOKQOLSOFT-UHFFFAOYSA-J. >95 %. |  |
| BAPTA | BAPTA. Group: Biochemicals. Grades: Purified. CAS No. 85233-19-8. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| BAPTA | BAPTA is a selective chelator for calcium. BAPTA, as calcium indicator, has high selectivity against magnesium and calcium. BAPTA is widely used as an intracellular buffer for investigating the effects of Ca 2+ release from intracellular stores or influx via Ca 2+ -permeable channels in the plasma membrane. BAPTA can also inhibit phospholipase C activity independently of their role as Ca 2+ chelators [1] [2]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 85233-19-8. Pack Sizes: 10 mM * 1 mL; 100 mg; 200 mg; 500 mg. Product ID: HY-100168. | |
| BAPTA (1,2-Bis(2-aminophenoxy)ethane-N,N,N,N-tetraacetic acid) | 1g Pack Size. Group: Biochemicals, Ligands. Formula: C22H24N2O10. CAS No. 85233-19-8. Prepack ID 20358510-1g. Molecular Weight 476.43. See USA prepack pricing. |  |
| Bapta-am | Bapta-am. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-BIS(2-AMINOPHENOXY)ETHANE-N,N,N',N'-TETRAACETIC ACID TETRAKIS(ACETOXY-METHYL) ESTER;1,2-BIS (2-AMINOPHENOXY)ETHANE-N,N,N',N'-TETRAACETIC ACID, TETRAACETOXYMETHYL ESTER;1,2-BIS(2-AMINOPHENOXY)ETHANE-N,N,N,N-TETRAACETIC ACID ACETOXYMETHYL ESTER;1,2-BIS. Product Category: Heterocyclic Organic Compound. CAS No. 139890-68-9. Molecular formula: C34H40N2O18. Mole weight: 764.68. Product ID: ACM139890689. Alfa Chemistry ISO 9001:2015 Certified. Categories: Bapta asynapta. | |
| BAPTA-AM | BAPTA-AM is a lipophilic diester of BAPTA used for inhibition of proteolytic activities of certain metalloproteinases, calpain and TACE. Group: Biochemicals. Alternative Names: N,N'-[1,2-Ethanediylbis(oxy-2,1-phenylene)]bis[N-[2-[(acetyloxy)methoxy]-2-oxoethyl]glycine 1,1'-bis[(acetyloxy)methyl] ester; 1,2-Bis(2-aminophenoxy)ethane-N,N,N,N-tetraacetic acid tetraacetoxymethyl ester. Grades: Highly Purified. CAS No. 126150-97-8. Pack Sizes: 25mg, 50mg, 100mg. Molecular Formula: C??H??N?O??, Molecular Weight: 764.68. US Biological Life Sciences. | Worldwide |
| BAPTA-AM | ?95% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| BAPTA/AM - CAS 126150-97-8 | Membrane-permeable form of BAPTA. Group: Fluorescence/luminescence spectroscopy. | |
| BAPTA-APM | BAPTA-APM. Group: Biochemicals. Alternative Names: N- [4- (3-Aminopropyl) -2- [2- [2- [bis (carboxymethyl) amino] -5-methylphenoxy] ethoxy] phenyl] -N- (carboxymethyl) glycine tetrapotassium salt; BAPTA-APM; 5-(3-Aminopropyl)-5'-methyl-bis-(2-aminophenoxymethylene-N,N,N',N'-tetraacetate tetrapotassium salt. Grades: Highly Purified. CAS No. 352000-08-9. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C26H29K4N3O10. US Biological Life Sciences. | Worldwide |
| BAPTA- tetracesium Salt | BAPTA- tetracesium Salt. Group: Biochemicals. Alternative Names: N,N-[1,2-Ethanediylbis(oxy-2,1-phenylene)]bis[N-(carboxymethyl)glycine Tetracesium Salt. Grades: Highly Purified. CAS No. 480436-84-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C22H20Cs4N2O10. US Biological Life Sciences. | Worldwide |
| BAPTA-tetracesium Salt | BAPTA-tetracesium salt is a cell membrane impermeable form BAPTA which is highly selective for calcium chelation. Group: Biochemicals. Alternative Names: N,N'-[1,2-Ethanediylbis(oxy-2,1-phenylene)]bis[N-(carboxymethyl)glycine Tetracesium Salt. Grades: Highly Purified. CAS No. 480436-84-8. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| BAPTA-Tetramethyl Ester | BAPTA-Tetramethyl Ester. Group: Biochemicals. Alternative Names: N,N-[1,2-Ethanediylbis(oxy-2,1-phenylene)]bis[N-(2-methoxy-2-oxoethyl)glycine 1,1-Dimethyl Ester; Tetramethyl 1,2-Bis-(2-aminophenoxy)ethane-N,N,N,N-tetraacetate. Grades: Highly Purified. CAS No. 125367-34-2. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| BAPTA tetrapotassium | BAPTA tetrapotassium is a selective chelator for calcium. BAPTA, as calcium indicator, has high selectivity against magnesium and calcium. BAPTA tetrapotassium is widely used as an intracellular buffer for investigating the effects of Ca 2+ release from intracellular stores or influx via Ca 2+ -permeable channels in the plasma membrane. BAPTA tetrapotassium can also inhibit phospholipase C activity independently of their role as Ca 2+ chelators [1] [2] [4]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 73630-08-7. Pack Sizes: 100 mg; 250 mg. Product ID: HY-100168B. | |
| BAPTA-tetrapotassium salt | BAPTA-tetrapotassium salt. Group: Biochemicals. Alternative Names: N,N'-[1,2-Ethanediylbis(oxy-2,1-phenylene)]bis[N-(carboxymethyl)glycine tetrapotassium salt. Grades: Highly Purified. CAS No. 73630-08-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C22H20K4N2O10. US Biological Life Sciences. | Worldwide |
| BAPTA tetrasodium | BAPTA tetrasodium is a selective chelator for calcium. BAPTA tetrasodium, as calcium indicator, has high selectivity against magnesium and calcium. BAPTA tetrasodium is widely used as an intracellular buffer for investigating the effects of Ca 2+ release from intracellular stores or influx via Ca 2+ -permeable channels in the plasma membrane. BAPTA tetrasodium can also inhibit phospholipase C activity independently of their role as Ca 2+ chelators [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 126824-24-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg. Product ID: HY-100168A. | |
| BAPTA tetrasodium salt | 1g Pack Size. Group: Biochemicals, Ligands. Formula: C22H20N2Na4O10. CAS No. 126824-24-6. Prepack ID 38104133-1g. Molecular Weight 564.36. See USA prepack pricing. | |
| BAPTA, Tetrasodium Salt | Ca2+ chelator exhibiting a 105-fold greater affinity for Ca2+. Group: Fluorescence/luminescence spectroscopy. | |
| Bapta tetrasodium salt hydrate | Bapta tetrasodium salt hydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BAPTA-Na4, 126824-24-6, Tetrasodium 1,2-bis(2-aminophenoxy)ethane-N,N,N,N-tetraacetate, 1,2-Bis(2-aminophenoxy)ethane-N,N,N,N-tetraacetic acid tetrasodium salt, BAPTA tetrasodium, AC1MC2BW, SureCN590721, AGN-PC-015JOP, 14513_FLUKA, 14513_SIGMA, CTK8E6680, MolPort-003-926-484, AKOS015914724, AKOS016007522, AK-49340, I14-41300, 1,2-Bis (2-aminophenoxy) ethane-N,N,N inverted exclamation marka,N inverted exclamation marka-tetraacetic acid tetrasodium salt, 1,2-Bis(2-aminophenoxy)ethane-N,N,N inverted exclamation marka,N inverted exclamation marka-tetraacetic acid tetrasodium salt, Tetrasodium 1,2-bis(2-aminophenoxy)ethane-N,N,N inverted exclamation marka,N inverted exclamation marka-tetraacetate, tetrasodium 2-[2-[2-[2-[bis(2-oxido-2-oxoethyl)amino]phenoxy]ethoxy]-N-(2-oxido-2-oxoethyl)anilino]acetate. Product Category: Heterocyclic Organic Compound. Appearance: beige powder. CAS No. 126824-24-6. Molecular formula: C22H20N2Na4O10. Mole weight: 564.37(anhy). Purity: 0.96. IUPACName: tetrasodium;2-[2-[2-[2-[bis(carboxylatomethyl)amino]phenoxy]ethoxy]-N-(carboxylatomethyl)anilino]acetate. Product ID: ACM126824246. Alfa Chemistry ISO 9001:2015 Certified. | |
| BAPTA-TMFM | BAPTA-TMFM. Group: Biochemicals. Alternative Names: Tetramethyl 5-formyl-5'-methyl bis-(2-aminophenoxymethylene)-N,N,N',N'-tetraacetate; N-[2-[2-[2-[Bis(2-methoxy-2-oxoethyl)amino]-5-formylphenoxy]ethoxy]-4-methylphenyl]-N-(2-methoxy-2-oxoethyl)-glycine methyl ester; BAPTA-TMFM. Grades: Highly Purified. CAS No. 96315-11-6. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C28H34N2O11. US Biological Life Sciences. | Worldwide |
| Baptifoline | Baptifoline is an alkaloid isolated from the rhizome of Caulophyllum thalictroides [1]. Uses: Scientific research. Group: Natural products. CAS No. 732-50-3. Pack Sizes: 1 mg; 5 mg. Product ID: HY-N7792. | |
| Baq | Baq. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BAQ;Biotinyl-6-aminoquinoline. Product Category: Heterocyclic Organic Compound. CAS No. 91853-89-3. Molecular formula: C19H22N4O2S. Mole weight: 370.47. Product ID: ACM91853893. Alfa Chemistry ISO 9001:2015 Certified. | |
| Baquiloprim | Baquiloprim. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BAQUILOPRIM;2,4-Pyrimidinediamine, 5-8-(dimethylamino)-7-methyl-5-quinolinylmethyl-;5-[(2,4-Diamino-5-pyrimidinyl)methyl]-N,N-dimethyl-7-methyl-8-quinolinamine. Product Category: Heterocyclic Organic Compound. CAS No. 102280-35-3. Molecular formula: C17H20N6. Mole weight: 308.387. Density: 1.288 g/cm³. Product ID: ACM102280353. Alfa Chemistry ISO 9001:2015 Certified. | |
| Baquiloprim | Baquiloprim. Group: Biochemicals. Grades: Highly Purified. CAS No. 102280-35-3. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C17H20N6. US Biological Life Sciences. | Worldwide |
| Baquiloprim | analytical standard. Group: Application areas. | |
| Baquiloprim Impurity 1 | Baquiloprim Impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1228182-50-0. Molecular formula: C17H14D6N6. Mole weight: 314.43. Catalog: APB1228182500. | |
| BAR-501 | BAR-501, a UDCA derivative, is a selective GPBAR1 agonist devoid of any FXR agonistic activity. BAR-501 effectively transactivates GPBAR1 in HEK293 cells overexpressing a CRE along with GPBAR1, with a EC50 of 1 μM. Besides, it protects against development of portal hypertension in rodent models of liver injury and endothelial dysfunction. Synonyms: 3R,5S,6S,7S,8S,9S,10S,13R,14S,17R)-6-ethyl-17-((R)-5-hydroxypentan-2-yl)-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthrene-3,7-diol; BAR-501; BAR 501; BAR501. CAS No. 1632118-69-4. Molecular formula: C26H46O3. Mole weight: 406.651. | |
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