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| Product | Description | |
|---|---|---|
| Bicyclo[2.2.1]heptane-2-carboxylicacid,3-amino-,(1R,2R,3S,4S)-rel- | Heterocyclic Organic Compound. Alternative Names: 104308-53-4, SureCN4485944, cis-endo-3-Aminobicyclo[2.2.1]heptane-2-carboxylic acid monohydrate, AK-56112, (1S,2S,3R,4R)-3-Aminobicyclo[2.2.1]heptane-2-carboxylic acid hydrate. CAS No. 104308-53-4. Molecular formula: C8H13NO2. Mole weight: 173.21. Purity: 0.96. IUPACName: (1S,2S,3R,4R)-3-aminobicyclo[2.2.1]heptane-2-carboxylic acid;hydrate. Canonical SMILES: C1CC2CC1C(C2N)C(=O)O.O. Density: 1.241g/cm³. Catalog: ACM104308534. |  |
| Bicyclo[2.2.2]-5-octene-2,3-dicarboxylic Anhydride | Crystalline, endo isomer, 98%. CAS No. 24327-08-0. Pack Sizes: 5g, 25g. Product ID: FR-0036. M.P. 144-147. Mole weight: 178.19. |  Frinton Laboratories |
| Bicyclo[2.2.2]-7-octene-2,3,5,6-tetracarboxylic Dianhydride | White powder. CAS No. 1719-83-1. Pack Sizes: 50g. Product ID: FR-0281. M.P. >300. Mole weight: 248.19. | Frinton Laboratories |
| Bicyclo[2.2.2]Oct-7-Ene-2,3,5,6-Tetracarboxylic Dianhydride | Bicyclo[2.2.2]Oct-7-Ene-2,3,5,6-Tetracarboxylic Dianhydride. Uses: This product is suitable for scientific research. Group: Monomerspolymers. Alternative Names: Bicyclooctenetetracarboxylic dianhydride, Bicyclo[2.2.2]oct-7-ene-2,3,5,6-tetracarboxylic 2,3:5,6-dianhydride. CAS No. 1719-83-1. Product ID: 4, 10-dioxatetracyclo[5.5.2.02, 6.08, 12]tetradec-13-ene-3, 5, 9, 11-tetrone. Molecular formula: 248.19. Mole weight: C12H8O6. O=C1OC (=O)C2[C@@H]3C=C[C@H] (C12)C4C3C (=O)OC4=O. 1S/C12H8O6/c13-9-5-3-1-2-4 (7 (5)11 (15)17-9)8-6 (3)10 (14)18-12 (8)16/h1-8H/t3-, 4+, 5?, 6?, 7?, 8?. XLOGCGOPKPCECW-YSXAZQPSSA-N. 98%. |  |
| Bicyclo[2.2.2]oct-7-ene-2,3,5,6-tetracarboxylic Dianhydride (purified by sublimation) | Bicyclo[2.2.2]oct-7-ene-2,3,5,6-tetracarboxylic Dianhydride (purified by sublimation). Group: other material building blocksmonomerspolymers. CAS No. 1719-83-1. Product ID: 4, 10-dioxatetracyclo[5.5.2.02, 6.08, 12]tetradec-13-ene-3, 5, 9, 11-tetrone. Molecular formula: 248.19g/mol. Mole weight: C12H8O6. C1=CC2C3C (C1C4C2C (=O)OC4=O)C (=O)OC3=O. InChI=1S/C12H8O6/c13-9-5-3-1-2-4 (7 (5)11 (15)17-9)8-6 (3)10 (14)18-12 (8)16/h1-8H. XLOGCGOPKPCECW-UHFFFAOYSA-N. | |
| Bicyclo[2.2.2]octa-2,5-diene-2-carboxylic Acid | Heterocyclic Organic Compound. Alternative Names: 102589-30-0, BICYCLO[2.2.2]OCTA-2,5-DIENE-2-CARBOXYLIC ACID, Bicyclo[2.2.2]octa-2,5-diene-2-carboxylicacid, ACMC-1BV5R, AGN-PC-001DUS, SureCN4705446, CTK0H2439, AG-D-12058, FT-0663110, Bicyclo[2.2.2]octa-2,5-diene-2-carboxylic acid (6CI,9CI). CAS No. 102589-30-0. Molecular formula: C9H10O2. Mole weight: 150.17. Appearance: Off-White to Light Tan Solid. Purity: 0.96. IUPACName: bicyclo[2.2.2]octa-2,5-diene-3-carboxylic acid. Canonical SMILES: C1CC2C=CC1C=C2C(=O)O. Catalog: ACM102589300. | |
| Bicyclo[2.2.2]octa-2,5-diene-2-carboxylic Acid | Intermediate in the production of Prazosin and Prazosin analogs. Group: Biochemicals. Grades: Highly Purified. CAS No. 102589-30-0. Pack Sizes: 250mg. US Biological Life Sciences. |  Worldwide |
| Bicyclo[2.2.2]octane-1,4-dicarboxylicacid | Bicyclo[2.2.2]octane-1,4-dicarboxylicacid. Group: Monomers. CAS No. 711-02-4. Product ID: bicyclo[2.2.2]octane-1,4-dicarboxylic acid. Molecular formula: 198.22g/mol. Mole weight: C10H14O4. C1CC2(CCC1(CC2)C(=O)O)C(=O)O. InChI=1S/C10H14O4/c11-7 (12)9-1-2-10 (5-3-9, 6-4-9)8 (13)14/h1-6H2, (H, 11, 12) (H, 13, 14). KVOACUMJSXEJQT-UHFFFAOYSA-N. 99%. | |
| Bicyclo[2.2.2]Octane-1,4-Dicarboxylic Acid | Bicyclo[2.2.2]Octane-1,4-Dicarboxylic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 711-02-4. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| Bicyclo[2.2.2]Octane-1,4-Dicarboxylic Acid ≥95% | Bicyclo[2.2.2]Octane-1,4-Dicarboxylic Acid ≥95%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| Bicyclo[2.2.2]octane-1,4-diol | Heterocyclic Organic Compound. CAS No. 1194-44-1. Catalog: ACM1194441. | |
| Bicyclo[2.2.2]octane-1,4-diylbis(diphenylphosphine oxide) | Phosphine Ligands. Alternative Names: 1, 4-Bis(diphenylphosphoryl)bicyclo[2. 2. 2]octane. CAS No. 114378-29-9. Molecular formula: C32H32O2P2. Mole weight: 510.54. Purity: 0.97. IUPACName: 1, 4-bis(diphenylphosphoryl)bicyclo[2. 2. 2]octane. Catalog: ACM114378299. | |
| Bicyclo[2.2.2]octane-1-carbonyl fluoride (9CI) | Heterocyclic Organic Compound. Alternative Names: Bicyclo[2.2.2]octane-1-carbonyl fluoride (9CI). CAS No. 116935-86-5. Molecular formula: C9H13FO. Mole weight: 156.1973232. Catalog: ACM116935865. | |
| Bicyclo[3.1.0]hexan-3-amine hydrochloride | Bicyclo[3.1.0]hexan-3-amine hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 79531-79-6. Pack Sizes: 1g. Molecular Formula: C6H12ClN. US Biological Life Sciences. | Worldwide |
| Bicyclo[3.1.0]?hexane-?2,?3-?diol, 1-?(6-?amino-?9H-?purin-?9-?yl)?-?4-?(hydroxymethyl)?-?, (1R,?2S,?3R,?4R,?5S)?- | Bicyclo[3.1.0]hexane-2,3-diol, 1-(6-amino-9H-purin-9-yl)-4-(hydroxymethyl)-, (1R,2S,3R,4R,5S)- is a pivotal compound in the biomedical field, displaying paramount importance in therapeutics, employed for studying diverse ailments. Synonyms: (1R,2S,3R,4R,5S)-1-(6-Amino-9H-purin-9-yl)-4-(hydroxymethyl)bicyclo[3.1.0]hexane-2,3-diol. CAS No. 267642-30-8. Molecular formula: C12H15N5O3. Mole weight: 277.28. |  |
| Bicyclo[3.1.0]?hexane-?2,?3-?diol, 4-?(6-?amino-?9H-?purin-?9-?yl)?-?1-?(hydroxymethyl)?-?, (1R,?2R,?3S,?4R,?5S)? | Bicyclo[3.1.0]hexane-2,3-diol, 4-(6-amino-9H-purin-9-yl)-1-(hydroxymethyl)-, (1R,2R,3S,4R,5S) is a formidable pharmaceutical compound with utilization extending to the research of disorders intricately linked to the purinergic network. Synonyms: Bicyclo[3.1.0]hexane-2,3-diol, 4-(6-amino-9H-purin-9-yl)-1-(hydroxymethyl)-, [1R-(1α, 2β, 3β, 4α, 5α)]-; (1R,2R,3S,4R,5S)-4-(6-Amino-9H-purin-9-yl)-1-(hydroxymethyl)bicyclo[3.1.0]hexane-2,3-diol. CAS No. 174498-00-1. Molecular formula: C12H15N5O3. Mole weight: 277.28. | |
| Bicyclo[3.1.0]hexane-6-carboxylic Acid. (endo/exo Mixture) | Bicyclo[3.1.0]hexane-6-carboxylic Acid (endo/exo Mixture). Group: Biochemicals. Alternative Names: NSC 131607. Grades: Highly Purified. CAS No. 16650-37-6. Pack Sizes: 250mg. Molecular Formula: C7H10O2, Molecular Weight: 126.15. US Biological Life Sciences. | Worldwide |
| Bicyclo[3.1.0]hexane-6-carboxylic Acid Ethyl Ester. (endo/exo Mixture). | Bicyclo[3.1.0]hexane-6-carboxylic Acid Ethyl Ester (endo/exo Mixture). Group: Biochemicals. Grades: Highly Purified. CAS No. 72229-06-2. Pack Sizes: 250mg. Molecular Formula: C9H14O2, Molecular Weight: 154.21. US Biological Life Sciences. | Worldwide |
| Bicyclo[3.1.1]heptane-2-thiol, 2,6,6-trimethyl-, gold salt, reaction products with 4,4'-dithiobis[morpholine] | Heterocyclic Organic Compound. Alternative Names: Bicyclo[3.1.1]heptane-2-thiol, 2,6,6-trimethyl-, gold salt, reaction products with 4, 4'-dithiobis[morpholine]; Bicyclo(3.1.1)heptane-2-thiol, 2,6,6-trimethyl-, gold salt, reaction products with 4,4'-dithiobis(morpholine);Einecs 309-487-7. CAS No. 100402-51-5. Catalog: ACM100402515. | |
| Bicyclo[3.1.1]heptane-3-thiol, 2,6,6-trimethyl-, gold salt, reaction products with 4,4'-dithiobis[morpholine] | Heterocyclic Organic Compound. Alternative Names: Bicyclo[3.1.1]heptane-3-thiol, 2,6,6-trimethyl-, gold salt, reaction products with 4, 4'-dithiobis[morpholine]; Bicyclo(3.1.1)heptane-3-thiol, 2,6,6-trimethyl-, gold salt, reaction products with 4,4'-dithiobis(morpholine);Einecs 309-488-2. CAS No. 100402-52-6. Catalog: ACM100402526. | |
| Bicyclo[3.2.1]-2-octene | Bicyclo[3.2.1]-2-octene. Group: Monomers. Alternative Names: BICYCLO[3.2.1]-2-OCTENE; bicyclo[3.2.1]oct-3-ene. CAS No. 823-02-9. Product ID: bicyclo[3.2.1]oct-3-ene. Molecular formula: 108.18. Mole weight: C8H12. C1CC2CC1CC=C2. YEHSTKKZWWSIMD-UHFFFAOYSA-N. 96%. | |
| Bicyclo[3.2.1]octan-6-amine,endo-(9ci) | Heterocyclic Organic Compound. CAS No. 124127-92-0. Catalog: ACM124127920. | |
| Bicyclo[3.3.1]nonane-2,6-dione | Bicyclo[3.3.1]nonane-2,6-dione. Group: Biochemicals. Grades: Highly Purified. CAS No. 16473-11-3. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| Bicyclo[4.1.0]hept-2-ene-3-carboxaldehyde,7,7-dimethyl-,(1S)-(9ci) | Heterocyclic Organic Compound. CAS No. 124752-20-1. Catalog: ACM124752201. | |
| Bicyclo[4.2.0]octa-2, 4-diene-1-carbonitrile, 8-ethoxy-4-methoxy-, (1alpha, 6alpha, 8alpha)-(9ci) | Heterocyclic Organic Compound. CAS No. 118491-91-1. Catalog: ACM118491911. | |
| Bicyclo[4.2.0]octa-4,7-diene-1-carbonitrile,2-ethoxy-4-methoxy-(9ci) | Heterocyclic Organic Compound. CAS No. 118491-95-5. Catalog: ACM118491955. | |
| Bicyclo[6.4.0]dodeca-8,10,12-triene | Heterocyclic Organic Compound. Alternative Names: bicyclo[6.4.0]dodeca-8, 10, 12-triene; 5, 6, 7, 8, 9, 10-Hexahydrobenzocyclooctene; Bicyclo[6.4.0]dodecane-1(12), 8, 10-triene. CAS No. 1076-69-3. Molecular formula: C12H16. Catalog: ACM1076693. | |
| bicyclogermacrene synthase | The enzyme from oregano (Origanum vulgare) gives mainly bicyclogermacrene with Mn2+ as a cofactor. With Mg2+ a more complex mixture is produced. Group: Enzymes. Synonyms: Ov-TPS4. Enzyme Commission Number: EC 4.2.3.100. 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-5111; bicyclogermacrene synthase; EC 4.2.3.100; Ov-TPS4. Cat No: EXWM-5111. |  |
| Bicyclol | Bicyclol is a anti-hepatitis drug, used in China for chronic hepatitis B and presumably C. Synonyms: Bicyclol; SY 801; SY-801; SY801. Grades: >98%. CAS No. 118159-48-1. Molecular formula: C19H18O9. Mole weight: 390.34. | |
| Bicyclol | Bicyclol (SY801) is an orally active derivative of the traditional Chinese medicine Schisandra chinensis, which has antiviral, anti-inflammatory, immunomodulatory, antioxidant, anti-steatosis, anti-fibrotic and anti-tumor activities. Bicyclol regulates the expression of heat shock proteins and plays an anti- apoptosis role in hepatocytes. Bicyclol reduces the activation of NF-κB and the levels of inflammatory factors in hepatocytes infected with hepatitis C virus (HCV) by inhibiting the activation of the ROS-MAPK-NF-κB pathway, and prevents ferroptosis in acute liver injury. Bicyclol can change the expression of Mdr-1 , GSH/GST and Bcl-2 , increase the intracellular concentration of anticancer drugs, and sensitize drug-resistant cells to anticancer drugs. Bicyclol inhibits the proliferation of human malignant hepatoma cells by regulating the PI3K/AKT pathway and the Ras/Raf/MEK/ERK pathway. Bicyclol can be used in the study of chronic hepatitis, acute liver injury, nonalcoholic fatty liver disease, liver fibrosis and hepatocellular carcinoma [1] [2] [3] [4] [5] [6] [7] [8]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SY801. CAS No. 118159-48-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-B0766. |  |
| Bicyclol Impurity 1 | Bicyclol Impurity 1. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: methyl 7,7'-dimethoxy-5'-(methoxymethyl)-[4,4'-bibenzo[d][1,3]dioxole]-5-carboxylate. Molecular Formula: C20H20O9. Mole Weight: 404.37. Catalog: APB03870. |  |
| Bicyclomycin | Bicyclomycin is a diketopiperazine antibiotics produced by Streptomyces Sapporonesis WS-4545 and Str. aizunensis. Bicyclomycin (Bicozamycin) is a broad spectrum antibiotic active against Gram-negative bacteria and the Gram-positive bacterium. Synonyms: Bicozamycin; Aizumycin; Bacteron; Bicozamicina. Grades: >98%. CAS No. 38129-37-2. Molecular formula: C12H18N2O7. Mole weight: 302.28. | |
| Bicyclomycin benzoate | It is a polar metabolite first isolated from streptomyces sapporonensi with activity against gram-negative bacteria. It is a veterinary antibiotic. Synonyms: Bicozamycin benzoate; FR 2054; Bicyclomycin, 3'-benzoate. Grades: >99% by HPLC. CAS No. 37134-40-0. Molecular formula: C19H22N2O8. Mole weight: 406.39. | |
| Bicyclomycin benzoate | Bicyclomycin benzoate is an antibiotic exhibiting activity against a broad spectrum of Gram-negative bacteria and against the Gram-positive bacterium. Uses: Scientific research. Group: Signaling pathways. Alternative Names: FR2054. CAS No. 37134-40-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-101128. | |
| Bicyclo Risperidone | An impurirty of Risperidone,Risperidone is a combined serotonin (5-HT2) and dopamine (D2) receptor antagonist. Synonyms: (1s,4r)-3-(4-Fluoro-2-hydroxyphenyl)-1-(2-(2-methyl-4-oxo-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-3-yl)ethyl)-1,2-diazabicyclo[2.2.2]oct-2-en-1-ium Iodide. Grades: > 95%. Molecular formula: C23H28FN4O2. I. Mole weight: 538.4. | |
| Bicylco[2.2.2]octane-2,5-dione | Bicylco[2.2.2]octane-2,5-dione. Group: Biochemicals. Grades: Highly Purified. CAS No. 57346-05-1. Pack Sizes: 100mg, 250mg, 500mg. Molecular Formula: C8H10O2. US Biological Life Sciences. | Worldwide |
| BI-D1870 | BI-D1870 is an ATP-competitive inhibitor of S6 ribosome for RSK1/2/3/4 with IC50 of 31 nM/24 nM/18 nM/15 nM, respectively; 10- to 100-fold selectivity for RSK than MST2, GSK-3β, MARK3, CK1 and Aurora B. BI-D1870 also has a Kd value of 3.5 uM for BRD4. Uses: Differentiation. Synonyms: BI-D1870; BI-D1870. Grades: 0.99. CAS No. 501437-28-1. Molecular formula: C19H23F2N5O2. Mole weight: 391.41. | |
| BI-D1870 | BI-D1870 Inhibitor. Uses: Scientific use. Product Category: T6171. CAS No. 501437-28-1. |  |
| BI-D1870 (CHEMBL573107, GTPL8038, AB0007926, S14-0516, 2-[ AMINO]-7,8-DIHYDRO-5,7-DIMETHYL-8- -6 -PTERIDINONE) | BI-D1870 (CHEMBL573107, GTPL8038, AB0007926, S14-0516, 2-[ AMINO]-7,8-DIHYDRO-5,7-DIMETHYL-8- -6 -PTERIDINONE). Group: Biochemicals. Alternative Names: 2-(3,5-difluoro-4-hydroxyanilino)-5,7-dimethyl-8-(3-methylbutyl)-7H-pteridin-6-one. Grades: Highly Purified. CAS No. 501437-28-1. Pack Sizes: 10mg. Molecular Formula: C19H23F2N5O2, Molecular Weight: 391.4. US Biological Life Sciences. | Worldwide |
| Bidisomide | Bidisomide (SC40230) is a class I antiarrhythmic agent. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SC40230. CAS No. 116078-65-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-U00232. | |
| Biebrich Scarlet | 100g Pack Size. Group: Stains & Indicators. Formula: C22H14N4Na2O7S2. CAS No. 4196-99-0. Prepack ID 21468532-100g. Molecular Weight 556.48. See USA prepack pricing. |  |
| Biebrich Scarlet 98+% - | Biebrich Scarlet 98+% -. Group: Biochemicals. Grades: Reagent Grade. CAS No. 4196-99-0. Pack Sizes: 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| Bifemelane hydrochloride | Bifemelane hydrochloride (MCI-2016) is a potent, selective and competitive inhibitor of monoamine oxidase A (MAO-A) , with a K i of 4.20 μM. Bifemelane hydrochloride also inhibits MAO-B noncompetitively with a K i of 46.0 μM. Bifemelane hydrochloride has a potent antidepressant activity and can be used for the research of cognitive and emotional disturbances related to cerebrovascular disease [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: MCI-2016. CAS No. 62232-46-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B1558A. | |
| Bifemelane hydrochloride | Bifemelane hydrochloride is a MAO inhibitor displaying antidepressant activity. Bifemelane reverses catalepsy induced by tetrabenazine in mice and increases locomotor activity in MPTP-treated marmosets. Bifemelane has the potential to treat cerebral infarction and Alzheimer's disease for its neuroprotective and nootropic effects. Uses: Antidepressant. Synonyms: Celeport; Alnert; 4-(2-Benzylphenoxy)-N-methylbutylamine hydrochloride. Grades: ≥99% by HPLC. CAS No. 62232-46-6. Molecular formula: C18H23NO.HCl. Mole weight: 305.84. | |
| Bifemelane hydrochloride | Bifemelane hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 62232-46-6. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Bifenazate | Bifenazate. Group: Biochemicals. Alternative Names: D 2341; Floramite; Isopropyl 3-(4-Methoxy-3-biphenylyl)carbazate; Acramite; 2-(4-Methoxy[1,1'-biphenyl]-3-yl)hydrazinecarboxylic Acid 1-Methylethyl Ester. Grades: Highly Purified. CAS No. 149877-41-8. Pack Sizes: 1g. Molecular Formula: C17H20N2O3, Molecular Weight: 300.35. US Biological Life Sciences. | Worldwide |
| Bifenazate | Bifenazate is a carbazate acaricide that control 100% of mites at a concentration of 25 ppm [1]. Bifenazate is a positive allosteric modulator of GABA receptor [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 149877-41-8. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg; 1 g. Product ID: HY-119687. | |
| Bifendate | Bifendate (DDB), extracted from Schisandrae chinensis , is an orally active anti-HBV agent against chronic hepatitis B. Bifendate inhibits ATG5-dependent autophagy and attenuates oleic acid-induced lipid accumulation with anti-oxidant properties in vitro. Bifendate can decrease alanine transaminase (ALT) level in mice. Bifendate attenuates hepatic steatosis in cholesterol/bile salt- and high-fat diet-induced hypercholesterolemia in mice. Bifendate potently increases the activity of cytochrome proteins ( CYPs ) and reverse P-gp -mediated multi-drug resistance (MDR) [1] [2] [3] [4] [5] [6]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: DDB. CAS No. 73536-69-3. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-W018791. | |
| Bifendate | Bifendate is a synthetic intermediate of Schisandrin C and also a anti-HBV drug used in the treatment of chronic hepatitis B. Group: Biochemicals. Alternative Names: 7,7'-Dimethoxy-[4,4'-Bi-1,3-benzodioxole]-5,5'-dicarboxylic Acid 5,5'-Dimethyl Ester; DDB; DDB; Dimethyl 4, 4'-Dimethoxy-5, 6, 5', 6'-di (methylenedioxy) biphenyl-2, 2'-dicarboxylate; Dimethyl dicarboxylate Biphenyl; Diphenyl Dimethyl Bicarboxylate; α-DDB. Grades: Highly Purified. CAS No. 73536-69-3. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Bifendate | Bifendate is a synthetic intermediate of schisandrin C, a dibenzocyclooctadiene derivative derived from lignans used in traditional medicine and also a anti-HBV drug used in the treatment of chronic hepatitis B. It has been used in some countries as a hepatoprotectant adjuvant in the treatment of liver diseases, such as chronic viral hepatitis or drug-induced hepatic damage. Uses: Cytochrome p-450 enzyme inhibitors. Synonyms: 7,7'-Dimethoxy-[4,4'-Bi-1,3-benzodioxole]-5,5'-dicarboxylic Acid 5,5'-Dimethyl Ester; DDB; Dimethyl 4,4'-Dimethoxy-5,6,5',6'-di(methylenedioxy)biphenyl-2,2'-dicarboxylate; Dimethyl dicarboxylate Biphenyl; α-DDB. Grades: 97.0%~103.0%. CAS No. 73536-69-3. Molecular formula: C20H18O10. Mole weight: 418.36. | |
| Bifendate-d6 | Isotope labelled analogue of Bifendate (B382890), a synthetic intermediate of Schisandrin C and also a anti-HBV drug used in the treatment of chronic hepatitis B. Group: Biochemicals. Alternative Names: 7,7'-Dimethoxy-[4,4'-Bi-1,3-benzodioxole]-5,5'-dicarboxylic Acid 5,5'-Dimethyl Ester-d6; DDB-d6; DDB-d6; Dimethyl 4, 4'-Dimethoxy-5, 6, 5', 6'-di (methylenedioxy) biphenyl-2, 2'-dicarboxylate-d6; Dimethyl dicarboxylate Biphenyl-d6; Diphenyl Dimethyl Bicarboxylate-d6; α-DDB-d6. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Bifendate Dicarboxylic Acid | Bifendate Dicarboxylic Acid. Group: Biochemicals. Alternative Names: 7,7'-Dimethoxy-[4,4'-Bi-1,3-benzodioxole]-5,5'-dicarboxylic Acid. Grades: Highly Purified. CAS No. 105868-34-6. Pack Sizes: 250mg. Molecular Formula: C18H14O10, Molecular Weight: 390.3. US Biological Life Sciences. | Worldwide |
| Bifendate Impurity A | Bifendate Impurity A is an impurity of bifendate, rendering indispensable utility in the clinical therapy of an array of intricate hepatic pathologies. Grades: > 95%. CAS No. 1181519-47-0. Molecular formula: C18H14O8. Mole weight: 358.31. | |
| Bifendate Impurity B | Bifendate Impurity B is an impurity of Bifendate, a potent therapeutic agent treating chronic hepatitis B. Esteemed for its antiviral prowess and hepatic safeguards, Bifendate efficaciously assuages liver inflammation and diminishes the viral burden inherent in patients afflicted with this pathological viral infestation. Grades: > 95%. CAS No. 128142-41-6. Molecular formula: C18H16O9. Mole weight: 376.32. | |
| Bifendate Impurity E | Bifendate Impurity E is an impurity of Bifendate, facilitating the comprehensive control of multifarious cardiovascular disorders within the biomedical domain. Grades: > 95%. CAS No. 205117-47-1. Molecular formula: C19H16O10. Mole weight: 404.33. | |
| Bifendate Impurity G | Bifendate Impurity G is an impurity of Bifendate used in the therapy of liver diseases. Bifendate is a medication known for its hepatoprotective effects, specifically targeting and helping alleviate symptoms related to liver inflammation and damage caused by conditions such as hepatitis. Synonyms: CHEMBL2087835; 79279-08-6; (7,7'-Dimethoxy-[4,4'-bibenzo[d][1,3]dioxole]-5,5'-diyl)dimethanol; (4R)-(7,7'-Dimethoxy-[4,4'-bibenzo[d][1,3]dioxole]-5,5'-diyl)dimethanol; (4S)-(7,7'-Dimethoxy-[4,4'-bibenzo[d][1,3]dioxole]-5,5'-diyl)dimethanol; 1395351-58-2. Grades: > 95%. CAS No. 79279-08-6. Molecular formula: C18H18O8. Mole weight: 362.34. | |
| Bifenox | Bifenox. Group: Biochemicals. Alternative Names: 5-(2,4-Dichlorophenoxy)-2-nitrobenzoic acid methyl ester; 2,4-Dichlorophenyl 3-(methoxycarbonyl)-4-nitrophenyl ether. Grades: Highly Purified. CAS No. 42576-02-3. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C14H9Cl2NO5. US Biological Life Sciences. | Worldwide |
| Bifenthrin | 100mg Pack Size. Group: Bioactive Small Molecules, Biochemicals, Research Organics & Inorganics. Formula: C23H22ClF3O2. CAS No. 82657-04-3. Prepack ID 57708147-100mg. Molecular Weight 422.87. See USA prepack pricing. | |
| Bifenthrin | Third generation synthetic pyrethroid. Insecticide, acaricide. Group: Biochemicals. Alternative Names: (1R,3R)-rel-. Grades: Highly Purified. CAS No. 82657-04-3. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Bifenthrin | Bifenthrin. Market: Agriculture. PK Chem Industries: We supply chemicals related to Cosmetic, Personal Care, Food, Pharmaceutical, Feed, Agriculture and Mining Industries. |  |
| Bifenthrin | Bifenthrin is a synthetic pyrethroid insecticide. Bifenthrin prolongs the opening time of Nav1.8 sodium channels , leading to membrane depolarization and conductance block in the insect nervous system, thereby disrupting neural function. Bifenthrin was effective in inhibiting A. gambiae ( LD 50 =0.15 ng/mg) and C. quinquefasciatus ( LD 50 =0.16 ng/mg). Bifenthrin has good lethality against susceptible and resistant mosquitoes and is very effective in inhibiting blood sucking and can be developed as a mosquito-removal netting material [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 82657-04-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0824. | |
| Bifeprunox impurity 1 | Bifeprunox impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 70362-50-4. Molecular Formula: C12H6Cl4. Mole Weight: 291.98. Catalog: APB70362504. | |
| Bifeprunox mesylate | Bifeprunox mesylate is a dopamine D2 and 5-HT1A partial agonist developed as an atypical antipsychotic for the treatment of schizophrenia and other psychotic indications. Uses: Atypical antipsychotic. Synonyms: 7-[4-[(3-phenylphenyl)methyl]piperazin-1-yl]-3H-1,3-benzoxazol-2-one mesylate. Grades: 98%. CAS No. 350992-13-1. Molecular formula: C24H23N3O2.CH4O3S. Mole weight: 481.56. | |
| Bifeprunox mesylate | Bifeprunox mesylate is a potent dopamine D2 -like and 5-HT1A receptor partial agonist with pK i s of 7.19 and 8.83 for cortex 5-HT1A and striatum D2, and a pEC 50 of 6.37 for hippocampus 5-HT1A, respectively. Bifeprunox mesylate is an antipsychotic for the research of schizophrenia [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 350992-13-1. Pack Sizes: 5 mg. Product ID: HY-14547A. | |
| Bifeprunox Mesylate | Used as an antipsychotic compound. Activates the serotonin 5-hydroxytryptamine (5-HT)1A receptor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Bifidobacterium Adolescentis Freeze Dried Powder | Bifidobacterium adolescentis are normal inhabitantsof healthy human and animal intestinal tracts. Colonization of B. adolescentis in the gut occursimmediately after birth. Their population in the guttends to maintain relative stability until late adulthood, where factors such as diet, stress, and antibiotics causes it to decline. Group: Probiotics. Synonyms: Bifidobacterium Adolescentis Freeze Dried Powder; Bifidobacterium Adolescentis. Activity: 10 billion CFU/g or more. Stability: 24 Months. Appearance: White To Light Yellow-Colored, Free-Flowing Powder. Storage: Recommend storage at refrigeration (4 °C) or frozen temperature (-18 °C) in original, sealed package until processed. Form: Powder. Gut Health Formula. Cat No: PRBT-003. | |
| Bifidobacterium animalis 200 Billion CFU/g | Bifidobacterium animalis 200 Billion CFU/g. |  CA, FL & NJ |
| Bifidobacterium Bifidum Freeze Dried Powder | B. bifidum is a Gram-positive bacterium that is not motile, anaerobic, and not spore-forming. The bacterium is rod-shaped and can be found living in clusters, pairs, or even independently. The majority of the population of B. bifidum is found in the colon, lower small intestine, breast milk, and often in the vagina. B. bifidum is an essential bacteria found in the human intestine. When it is low or absent all together in the human intestine, it is an indication of being in an unhealthy state. Group: Probiotics. Synonyms: Bifidobacterium Bifidum Freeze Dried Powder; Bifidobacterium Bifidum. Activity: 10 billion CFU/g or more. Stability: 24 Months. Appearance: White To Light Yellow-Colored, Free-Flowing Powder. Storage: Recommend storage at refrigeration (4 °C) or frozen temperature (-18 °C) in original, sealed package until processed. Form: Powder. Prenatal Probiotic Formula. Cat No: PRBT-004. | |
| Bifidobacterium Breve 300 Billion CFU/g | Bifidobacterium Breve 300 Billion CFU/g. | CA, FL & NJ |
| Bifidobacterium Breve Freeze Dried Powder | Bifidobacterium breve is a bacterial species of the genus Bifidobacterium which has probiotic properties. Bifidobacteria are a type of bacteria that live symbiotically in the intestines of humans. They have been used to treat a number of conditions including constipation, diarrhea, irritable bowel syndrome and even the cold and flu. Some of these uses have been backed up by scientific research, but others have not. B. breve is a gram positive, anaerobic, rod shaped organism that is non motile and forms branches with its neighbors. Applications: dietary supplements - capsules, powder, tablets. food - bars, powdered beverages. Group: Probiotics. Synonyms: Infants-type Bifidobacterium Breve Freeze Drying Powder for Children Probiotics; Bifidobacterium Breve. Activity: 10 billion CFU/g or more. Stability: 24 Months. Appearance: White To Light Yellow-Colored, Free-Flowing Powder. Storage: Recommend storage at refrigeration (4 °C) or frozen temperature (-18 °C) in original, sealed package until processed. Form: Powder. Bifidobacterium Strains. Cat No: PRBT-011. | |
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