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| Product | Description | |
|---|---|---|
| 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 |
| 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. | |
| Baobab Oil, USDA Certified Organic | Organic Baobab Oil is from the large Baobab fruits produced by the Adansonia digitat trees native to Africa. Also called the super fruit due to its richness in omega-3, antioxidants & vitamin A, D and C. Mostly used in premium skin moisturizers, lip balms & anti-wrinkle products. Cold pressed, unrefined. Uses: Lotions & creams, face oils, massage oils, products for dry skin & hair conditioners. Group: Emollients/oils/wax. CAS No. Appearance: Golden yellow, characteristic nutty aroma. Catalog: CI-SC-0408. |  |
| Baobab Protein, Hydrolyzed | Unique hydrolyzed protein & amino acid solution for superior hair damage recovery. The proteins are obtained from the large Baobab fruit seeds produced by the Adansonia digitat trees native to Africa. Also called the tree of life due to its ability to store water and withstand the harsh climate. Gluten-free. Uses: All kinds of hair care products including shampoos, hair conditioners, hair balms, hair pomades and also skin care products including lotions and creams. Group: Cationic surfactants & conditioning agents. CAS No. 91745-12-9. Appearance: Clear to slightly hazy, amber liquid, characteristic odor. Catalog: CI-HC-0068. | |
| 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 | Phenols. CAS No. 118544-18-6. Molecular formula: C38H48O19. Mole weight: 808.78. Catalog: ACM118544186. | |
| 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 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 vi | Heterocyclic Organic Compound. Alternative Names: Baohuoside VI, Epimedin C, CID5488005, 119760-73-5, 3,5,7-Trihydroxy-4-methoxy-8-prenylflavone-3-O-rhamnopyranosyl(4-1)rhamnopyranosyl-rhamnopyranosyl(4-1)-glucopyranoside, 4H-1-Benzopyran-4-one, 3-((6-deoxy-4-O-(6-deoxy-alpha-L-mannopyranosyl)-alpha-L-mannopyranosyl)oxy)-7-(beta-D-glucopyranosyloxy)-5-hydroxy-2-(4-methoxyphenyl)-8-(3-methyl-2-butenyl)-. CAS No. 119760-73-5. Molecular formula: C39H50O19. Mole weight: 822.802900 [g/mol]. Purity: 0.96. IUPACName: 3-[(3R,4R,5R,6S)-4,5-dihydroxy-6-methyl-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-5-hydroxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-enyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one. Density: 1.57g/cm³. Catalog: ACM119760735. | |
| Baohuoside Vii | Phenols. CAS No. 119730-89-1. Molecular formula: C33H40O15. Mole weight: 676.66. Catalog: ACM119730891. | |
| 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 |
| 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. | |
| 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 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. | |
| 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. |  |
| Bappo | Heterocyclic Organic Compound. Alternative Names: BAPPO;4, 4'-[(Phenylphosphinylidene)bis(4, 1-phenyleneoxy)]bisbenzenamine. CAS No. 121566-10-7. Molecular formula: C30H25N2O3P. Mole weight: 492.51. Density: 1.32. Catalog: ACM121566107. | |
| 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 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 | BAPTA. Group: Biochemicals. Grades: Purified. CAS No. 85233-19-8. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 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 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 | Other Fluorescent Probes. Alternative Names: Glycine, n,n0-[1,2-ethanediylbis(oxy-2,1-phenylene)]bis[n-[2- [(acetyloxy)methoxy]-2-oxoethyl]-,Bis[(acetyloxy)methyl] ester. CAS No. 126150-97-8. Molecular formula: C34H40N2O18. Mole weight: 764.68. Appearance: Solid or powder. Purity: 95%+. IUPACName: Acetyloxymethyl2- [N- [2- (acetyloxymethoxy) -2-oxoethyl] -2- [2- [2- [bis [2- (acetyloxymethoxy) -2-oxoethyl] amino] phenoxy] ethoxy] anilino] acetate. Canonical SMILES: CC (=O)OCOC (=O)CN (CC (=O)OCOC (=O)C)C1=CC=CC=C1OCCOC2=CC=CC=C2N (CC (=O)OCOC (=O)C)CC (=O)OCOC (=O)C. Density: 1.350 ± 0.06 g/ml. Catalog: ACM126150978. | |
| 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 | Heterocyclic Organic Compound. Alternative Names: Tetramethyl-1,2 bis-(2-aminophenoxy)ethane-N,N,N',N'-tetraacetate. CAS No. 125367-34-2. Molecular formula: C26H32N2O10. Mole weight: 532.543. Appearance: White Solid. Catalog: ACM125367342. | |
| 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 hydrate | Heterocyclic Organic Compound. 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. CAS No. 126824-24-6. Molecular formula: C22H20N2Na4O10. Mole weight: 564.37(anhy). Appearance: beige powder. Purity: 0.96. IUPACName: tetrasodium; 2-[2-[2-[2-[bis (carboxylatomethyl) amino]phenoxy]ethoxy]-N- (carboxylatomethyl) anilino]acetate. Catalog: ACM126824246. | |
| 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. | |
| 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 | Heterocyclic Organic Compound. 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. CAS No. 102280-35-3. Molecular formula: C17H20N6. Mole weight: 308.387. Density: 1.288 g/cm³. Catalog: ACM102280353. | |
| Baquiloprim-d6 | 2H Labeled Compounds. CAS No. 1228182-50-0. Molecular formula: C17H14D6N6. Mole weight: 314.42. Catalog: ACM1228182500. | |
| 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. |  |
| Baquiloprim Impurity 2 | Baquiloprim Impurity 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1608116-38-6. Molecular Formula: C17H16Cl2N4. Mole Weight: 347.24. Catalog: APB1608116386. | |
| Baquiloprim Impurity 3 | Baquiloprim Impurity 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 83028-30-2. Molecular Formula: C17H18N4O2. Mole Weight: 310.36. Catalog: APB83028302. | |
| Baquiloprim Impurity 4 | Baquiloprim Impurity 4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 83028-27-7. Molecular Formula: C15H14N4O2. Mole Weight: 282.3. Catalog: APB83028277. | |
| 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. | |
| BAR502 | BAR502 is a dual FXR and GPBAR1 agonist with IC 50 values of 2 μM and 0.4 μM, respectively. Uses: Scientific research. Group: Signaling pathways. CAS No. 1612191-86-2. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-101273. | |
| BAR502 | BAR502 is a dual FXR and GPBAR1 agonist (IC50= 2 μM and 0.4 μM for FXR and GPBAR1, respectively). Synonyms: BAR-502; BAR 502; BAR502; (5S,8S,9R,10S,13R,14S,17R)-6-ethyl-17-(4-hydroxybutan-2-yl)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,7-diol. CAS No. 1612191-86-2. Molecular formula: C25H44O3. Mole weight: 392.62. | |
| Barasertib | Barasertib is an orally bioavailable, small-molecule, dihydrogen phosphate prodrug of the pyrazoloquinazoline Aurora kinase inhibitor AZD1152-hydroxyquinazoline pyrazol anilide (AZD1152-HQPA) with potential antineoplastic activity. Synonyms: AZD1152; AZD-1152; AZD 1152; Barasertib. CAS No. 722543-31-9. Molecular formula: C26H31FN7O6P. Mole weight: 587.54. | |
| Barasertib | Barasertib. Group: Biochemicals. Alternative Names: AZD1152-HQPA. Grades: Highly Purified. CAS No. 722544-51-6. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C26H30FN7O3. US Biological Life Sciences. | Worldwide |
| Barbamide | Barbamide is produced by the strain of Lyn-gbya majiuscula. It has the activity of killing mollusks. Synonyms: CHEBI:80028. Molecular formula: C20H23Cl3N2O2S. Mole weight: 461.83. | |
| Barbatic acid | Barbatic acid is a substance obtained from Cladia aggregata (lichen), which exhibits schistosomiasis effect on adult Schistosoma mansoni. CAS No. 17636-16-7. Molecular formula: C19H20O7. Mole weight: 360.36. | |
| Barberry Extract | Barberry Extract. Applications: Used for health care products, dietary supplements, herb medecine to antihistamine and anti-allergy. Group: Others. Synonyms: Barberry Extract; 117-74-8; Berberis vulgaris L. CAS No. 117-74-8. Purity: 60% Berberine by HPLC. Appearance: Yellowish fine powder. Storage: 2 years under well storage situation and stored away from direct sun light. Source: Bark. Species: Berberis vulgaris L. Barberry Extract; 117-74-8; Berberis vulgaris L.; plant extract. Pack: 25KG/Drum with double plastic bag of foodstuff inside. Cat No: EXTW-127. |  |
| Barberry Root Bark Powde | Barberry Root Bark Powde. |  CA, FL & NJ |
| Barbital | Barbital. Group: Biochemicals. Alternative Names: 5,5-Diethyl-2,4,6(1H,3H,5H)-pyrimidinetrione; 5,5-Diethyl-barbituric acid; 5,5-Diethylbarbituric acid. Grades: Purified. CAS No. 57-44-3. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C8H12N2O3. US Biological Life Sciences. | Worldwide |
| Barbital (BSA) | Barbiturates are a class of around 12 compounds derivatized from barbituric acid. They are central nervous system (CNS) depressants and can be used as sedatives, hypnotics, anaesthetics and anti-epileptic drugs. Barbiturates can be divided into three main groups according to their duration of action. The ultra-short-acting barbiturates are used clinically as anaesthetics while the long-acting barbiturates have anti-convulsant properties. The short-acting compounds are typically used as hypnotics. The short-acting barbiturates are extensively metabolised by the liver to more pharmacologically inactive hydroxylated compounds. Only a small proportion of parent compound (<0.2%) appears in the urine collected after 24 hours. However, with large doses, there is usually sufficient of the parent compound present to give an adequate response and some of the hydroxylated metabolites will also crossreact in immunoassays. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Barbital Sodium | Barbital Sodium. Uses: For analytical and research use. Group: Api standards; pharmaceutical toxicology. Catalog: APS005974. Format: Neat. Shipping: Room Temperature. | |
| barbiturase | Contains zinc and is specific for barbiturate as substrate. Forms part of the oxidative pyrimidine-degrading pathway in some microorganisms, along with EC 1.17.99.4 (uracil/thymine dehydrogenase) and EC 3.5.1.95 (N-malonylurea hydrolase). It was previously thought that the end-products of the reaction were malonate and urea but this has since been disproved. May be involved in the regulation of pyrimidine metabolism, along with EC 2.4.2.9, uracil phosphoribosyltransferase. Group: Enzymes. Enzyme Commission Number: EC 3.5.2.1. CAS No. 9025-16-5. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4492; barbiturase; EC 3.5.2.1; 9025-16-5. Cat No: EXWM-4492. | |
| Barbiturate (BSA) | Barbiturates belong to the group of medicines called central nervous system (CNS) depressants (medicines that cause drowsiness). They affect GABA receptors (like GHB) and thereby bring about a general inhibition of the activity of the CNS, especially that part of the brain stem which governs the rhythm of waking and sleeping. Some of the barbiturates may be used before surgery to relieve anxiety or tension. The only activating stimuli which are not inhibited by barbiturates are pain stimuli. In addition, some of the barbiturates are used as anticonvulsants to help control seizures in certain disorders or diseases, such as epilepsy. Barbiturates have been used to treat insomnia but if they are used regularly (for example, every day) for insomnia, they are usually not effective for longer than 2 weeks. Barbiturates have also been used to relieve nervousness or restlessness during the daytime. Barbiturates have generally been replaced by safer medicines for the treatment of insomnia and d Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Barbituric acid | Barbituric acid (BA) may be used in the preparation of the corresponding hemiaminals, via chemoselective reduction in the presence of SmI2/H2O reagent. It may be used in the preparation of BA- modified conjugated carbon nitride nanosheets. Barbituric acid is a useful acid for organic and drug syntheses. Its dihydrate form can be synthesized from barbituric acid via crystallization from aqueous solution. Crystal structure of barbituric acid (in tautomeric form) has been investigated by a three dimensional fourier transform method. Its enol crystal form has been reported to be thermodynamically stable. Group: Biochemicals. Alternative Names: 2,4,6(1H,3H,5H)-Pyrimidinetrione; 1,2,3,4,5,6-Hexahydro-2,4,6-pyrimidinetrione; 2,4,6-Pyrimidinetriol; 2,4,6-Pyrimidinetrione; 2,4,6-Trihydroxypyrimidine; 2, 4, 6-Trioxohexa hydropyrimidine; 6-Hydroxyuracil; Hexahydropyrimidine-2,4,6-trione; Malonylurea; NSC 7889; Fluorouracil. Grades: Purified. CAS No. 67-52-7. Pack Sizes: 100g, 500g. US Biological Life Sciences. | Worldwide |
| Barbituric Acid Impurity 1 | Barbituric Acid Impurity 1. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5-allyl-1,3-dimethylpyrimidine-2,4,6(1H,3H,5H)-trione. CAS No. 94154-89-9. Molecular Formula: C9H12N2O3. Mole Weight: 196.2. Catalog: APB94154899. | |
| Bardoxolone | Bardoxolone is a synthetic oleanane triterpenoid that exerts multifunctional activities in the control of cellular growth and differentiation. Bardoxolone is capable of activating the transcription factor peroxisome proliferator activator receptor-γ (PPARγ), its apoptotic effects in malignant cells have been shown to occur independently of PPAR&gamma. Bardoxolone was developed as an potential drug for the improvement of hyperglycemia, proteinuria, glomerulus structure, serum creatine, which may in turn be beneficial to treat diabetic kidney diseases, cancer and thromboembolic events. Synonyms: CDDO; RTA 401; RTA401; RTA-401. Grades: >98%. CAS No. 218600-44-3. Molecular formula: C31H41NO4. Mole weight: 491.66. | |
| Bardoxolone | Bardoxolone. Group: Biochemicals. Grades: Highly Purified. CAS No. 218600-44-3. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| Bardoxolone | Bardoxolone (RTA 401; CDDO) is a novel nuclear regulatory factor ( NRf-2 ) activator. Bardoxolone is a potent necroptosis inhibitor that inhibits Z-VAD-FMK-induced necroptosis. Bardoxolone methyl enhances the antioxidant system, modulates inflammatory cytokines and inhibits apoptosis in rat kidney, demonstrating inhibition on APAP-induced acute kidney injury (AKI) and analgesic effect. Additionally, Bardoxolone methyl decreases Paclitaxel (PAC) (HY-B0015)-induced mitochondrial damage in neuronal cells. Bardoxolone methyl is promising for the research of chemotherapy-induced neuropathic pain and chronic kidney disease [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CDDO; RTA 401. CAS No. 218600-44-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-14909. | |
| Bardoxolone methyl | Bardoxolone methyl (NSC 713200; RTA 402; CDDO Methyl ester) is a synthetic triterpenoid compound with potential antineoplastic and anti-inflammatory activities, acting as an activator of the Nrf2 pathway and an inhibitor of the NF-κB pathway. Group: Inhibitors. Alternative Names: Bardoxolone methyl;CDDO-Me;CDDO methyl ester;218600-53-4;RTA 402;NSC 713200;NSC713200;RTA-402;RTA402;UNII-CEG1Q6OGU1;CEG1Q6OGU1;NSC-713200;bardoxolone-methyl;(4aS, 6aR, 6bS, 8aR, 12aS, 14aR, 14bS)-methyl 11-cyano-2, 2, 6a, 6b, 9, 9, 12a-heptamethyl-10, 14-dioxo-1, 2, 3, 4, 4a, 5, 6, 6a, 6b, 7, 8, 8a, 9, 10, 12a, 14, 14a, 14b-octadecahydropicene-4a-carboxylate;CDDO-Methyl ester;methyl 2-cyano-3,12-. CAS No. 218600-53-4. Molecular formula: C32H43NO4. Mole weight: 505.7g/mol. Appearance: Solid. Purity: 0.9972. IUPACName: methyl (4aS,6aR,6bS,8aR,12aS,14aR,14bS)-11-cyano-2,2,6a,6b,9,9,12a-heptamethyl-10,14-dioxo-1,3,4,5,6,7,8,8a,14a,14b-decahydropicene-4a-carboxylate. Canonical SMILES: CC1 (CCC2 (CCC3 (C (C2C1)C (=O)C=C4C3 (CCC5C4 (C=C (C (=O)C5 (C)C)C#N)C)C)C)C (=O)OC)C. ECNumber: 606-850-4. Catalog: ACM218600534. | |
| Bardoxolone methyl | Bardoxolone methyl (NSC 713200; RTA 402; CDDO Methyl ester) is a synthetic triterpenoid compound with potential antineoplastic and anti-inflammatory activities, acting as an activator of the Nrf2 pathway and an inhibitor of the NF-κB pathway. Uses: Scientific research. Group: Signaling pathways. Alternative Names: RTA 402; NSC 713200; CDDO Methyl ester. CAS No. 218600-53-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 200 mg; 500 mg. Product ID: HY-13324. | |
| Bardoxolone methyl | Bardoxolone methyl. Group: Biochemicals. Alternative Names: CDDO-methyl ester. Grades: Highly Purified. CAS No. 218600-53-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C32H43NO4. US Biological Life Sciences. | Worldwide |
| Bardoxolone methyl | Bardoxolone methyl (also known as "RTA 402" and "CDDO-methyl ester") is an orally-available first-in-class synthetic triterpenoid belonging to the antioxidant inflammation modulator (AIM) class. It is the most potent known inducer of the Nrf2 pathway to enter clinical development and works to suppress both oxidative stress and inflammation. Uses: A nrf2 activator that inhibits proliferation and induces differentiation and apoptosis in various cancer cells; antioxidant inflammation modulator (aim); for the treatment of advanced chronic kidney disease (ckd) in type 2 diabetes mellitus patients. Synonyms: CDDO Methyl ester; CDDOMe; RTA 402; RTA-402; RTA402; TP-155; TP155; TP 155; 2-cyano-3,12-dioxoolean-1,9-dien-28-oic acid methyl ester; bardoxolone methyl; CDDO-Me; methyl 2-cyano-3,12-dioxoolean-1,9-dien-28-oate; (4aS,6aR,6bS,8aR,12aS,14bS)-Methyl 11-cyano-2, 2, 6a, 6b, 9, 9, 12a-heptamethyl-10, 14-dioxo-1, 2, 3, 4, 4a, 5, 6, 6a, 6b, 7, 8, 8a, 9, 10, 12a, 14, 14a, 14b-octadecahydropicene-4a-carboxylate. Grades: ≥ 98.0%. CAS No. 218600-53-4. Molecular formula: C32H43NO4. Mole weight: 505.70. | |
| BARETab PH | BARETab PH. Medium particle size, BARETab PH is a high functionality homogeneous co-processed compound composed of binder, glidant, disintegrant, and lubricant. The unique co-processing technology confers superior flowability, compaction, lubricity, disintegration, stability, and content uniformity. The performance of BARETab PH is superior compared to the individual excipients or their simple physical mix. Dosage Form: Tablet. Functionality: Multifunctional, Binder, Glidant, Lubricant, Disintegrant, Natural Origin, Tablet Compressibility. Process: Direct Compression. Particle Size: 120 Microns. |  Sigachi US Inc |
| BARETab TM PH | BARETab TM PH. Medium particle size, BARETabTM PH is a high functionality homogeneous co-processed compound compose of binder, glidant, disintegrant and lubricant. CO-processing makes the product superior in flowability, compaction, lubricity, disintegration, stability and content uniformity. BARETab PH performance is superior compared to the individual excipients or their physical mixing. Dosage Form: Tablet. Functionality: Multifunctional, Binder, Glidant, Lubricant, Disintegrant, Natural Origin, Tablet Compressibility. Process: Direct Compression. Particle Size: 120 Microns. | Sigachi US Inc |
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