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 | |
|---|---|---|
| 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 | 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. Uses: Designed for use in research and industrial production. Product Category: Dicarboxylic Acid Monomers. Appearance: White to Almost White Powder to Crystal. CAS No. 711-02-4. Molecular formula: C10H14O4. Mole weight: 198.22 g/mol. Purity: 98.0%(GC)(T). Product ID: ACM-MO-711024. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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,2,5-dioxo-,1,4-dimethyl ester | Bicyclo[2.2.2]octane-1,4-dicarboxylic acid,2,5-dioxo-,1,4-dimethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dimethyl 2,5-dioxobicyclo[2.2.2]octane-1,4-dicarboxylate, 174685-34-8, 57293-62-6, SureCN11950285, CTK8B9696, MolPort-009-019-884, ANW-62910, AKOS015917361, AK101538, KB-251599, FT-0657635, ST51055838, A811683, S01-0281, 2,5-dioxobicyclo[2.2.2]octane-1,4-dicarboxylic acid dimethyl ester, dimethyl 2,5-bis(oxidanylidene)bicyclo[2.2.2]octane-1,4-dicarboxylate, Bicyclo[2.2.2]octane-1,4-dicarboxylic acid, 2,5-dioxo-, 1,4-dimethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 174685-34-8. Molecular formula: C12H14O6. Mole weight: 254.235960 [g/mol]. Purity: 0.96. IUPACName: dimethyl 2,5-dioxobicyclo[2.2.2]octane-1,4-dicarboxylate. Canonical SMILES: COC(=O)C12CCC(CC1=O)(C(=O)C2)C(=O)OC. Product ID: ACM174685348. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bicyclo[2.2.2]octane-1,4-dicarboxylic acid,2,5-dioxo-,diethyl ester | Bicyclo[2.2.2]octane-1,4-dicarboxylic acid,2,5-dioxo-,diethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RARECHEM AQ BC 8A10;DIETHYL 2,5-DIOXOBICYCLO[2.2.2]OCTANE-1,4-DICARBOXYLATE;Bicyclo[2.2.2]octane-1,4-dicarboxylic acid, 2,5-dioxo-, diethyl ester;IETHYL 2,5-DIOXOBICYCLO[2.2.2]OCTANE-1,4-DICARBOXYLATE. Product Category: Heterocyclic Organic Compound. CAS No. 843-59-4. Molecular formula: C14H18O6. Mole weight: 282.29. Product ID: ACM843594. Alfa Chemistry ISO 9001:2015 Certified. Categories: diethyl (1S,4S)-2,5-dioxobicyclo[2.2.2]octane-1,4-dicarboxylate. | |
| 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-2,3,5,6-tetracarboxylic 2,3:5,6-Dianhydride | Bicyclo[2.2.2]octane-2,3,5,6-tetracarboxylic 2,3:5,6-Dianhydride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hexahydro-1H,3H-4,8-ethanobenzo[1,2-c:4,5-c']difuran-1,3,5,7-tetraone; BODA. Product Category: Tetracarboxylic Dianhydride Monomers. Appearance: White to Light Yellow Powder to Crystal. CAS No. 2754-40-7. Molecular formula: C12H10O6. Mole weight: 250.21 g/mol. Purity: 98.0%(T). Product ID: ACM-MO-2754407. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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]hexan-3-ol,4-methylene-1-(1-methylethyl)-,3-acetate | Bicyclo[3.1.0]hexan-3-ol,4-methylene-1-(1-methylethyl)-,3-acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Isopropyl-4-methylenebicyclo[3.1.0]hex-3-yl acetate;4(10)-Thujen-3-ol, acetate;Bicyclo[3.1.0]hexan-3-ol, 4-methylene-1-(1-methylethyl)-, acetate;SABINYL ACETATE;SABINENE WITH GC;(4-methylidene-1-propan-2-yl-3-bicyclo[3.1.0]hexanyl) acetate;(4-methylide. Product Category: Heterocyclic Organic Compound. CAS No. 3536-54-7. Molecular formula: C12H18O2. Mole weight: 194.2701. Density: 1.02 g/cm³. Product ID: ACM3536547. Alfa Chemistry ISO 9001:2015 Certified. Categories: 53833-85-5. | |
| 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,2-oxo-,1,1-dimethylethyl ester,(1R,5S,6R)-rel-(9ci) | Bicyclo[3.1.0]hexane-6-carboxylic acid,2-oxo-,1,1-dimethylethyl ester,(1R,5S,6R)-rel-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bicyclo[3.1.0]hexane-6-carboxylic acid, 2-oxo-, 1,1-dimethylethyl ester, (1R,5S,6R)-rel- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 735334-37-9. Molecular formula: C11H16O3. Product ID: ACM735334379. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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] | Bicyclo[3.1.1]heptane-2-thiol, 2,6,6-trimethyl-, gold salt, reaction products with 4,4'-dithiobis[morpholine]. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. CAS No. 100402-51-5. Product ID: ACM100402515. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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]oct-2-ene | Bicyclo[3.2.1]oct-2-ene. Uses: Designed for use in research and industrial production. Product Category: Cyclic Olefin Monomers. Appearance: White or Colorless Powder to Lump. CAS No. 823-02-9. Molecular formula: C8H12. Mole weight: 108.18 g/mol. Purity: 98.0%(GC). Product ID: ACM-MO-823029. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-3-ene,7,7-dibromo- | Bicyclo[4.1.0]hept-3-ene,7,7-dibromo-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7,7-Dibromo-bicyclo[4.1.0]hept-3-ene. Product Category: Heterocyclic Organic Compound. CAS No. 6802-78-4. Molecular formula: C7H8Br2. Product ID: ACM6802784. Alfa Chemistry ISO 9001:2015 Certified. Categories: 7,7-dibromobicyclo[4.1.0]hept-3-ene. | |
| Bicyclo[4.1.0]heptan-3-ol,4,4'-thiobis[3,7,7-trimethyl- | Bicyclo[4.1.0]heptan-3-ol,4,4'-thiobis[3,7,7-trimethyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC655930, 4,4-sulfanediylbis(3,7,7-trimethylbicyclo[4.1.0]heptan-3-ol), 85392-33-2, AC1L8C1F, AGN-PC-0026ZG, AC1Q7E40, CTK5F4917, EINECS 286-891-9, AR-1F8160, AG-L-09016, NSC-655930, NCI60_019359, 4,4-Thiobis(3,7,7-trimethylbicyclo(4.1.0)heptan-3-ol), Bicyclo[4.1.0]heptan-3-ol, 4,4-thiobis[3,7,7-trimethyl-, Bicyclo[4.1.0]heptan-3-ol,4,4-thiobis[3,7,7-trimethyl-, (1R,3S,4S,6S)-3-[[(1R,3S,4S,6S)-4-hydroxy-4,7,7-trimethyl-3-bicyclo[4.1.0]heptanyl]sulfanyl]-4,7,7-trimethylbicyclo[4.1.0]heptan-4-ol, 3-[(4-hydroxy-4,7,7-trimethyl-3-bicyclo[4.1.0]heptanyl)sulfanyl]-4,7,7-trimethylbicyclo[4.1.0]heptan-4-ol. Product Category: Heterocyclic Organic Compound. CAS No. 85392-33-2. Molecular formula: C20H34O2S. Mole weight: 338.5478. Purity: 0.96. IUPACName: 3-[(4-hydroxy-4,7,7-trimethyl-3-bicyclo[4.1.0]heptanyl)sulfanyl]-4,7,7-trimethylbicyclo[4.1.0]heptan-4-ol. Density: 1.14g/cm³. Product ID: ACM85392332. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bicyclo[6.4.0]dodeca-8,10,12-triene | Bicyclo[6.4.0]dodeca-8,10,12-triene. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. CAS No. 1076-69-3. Molecular formula: C12H16. Mole weight: 0. Product ID: ACM1076693. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. |  |
| Bicyclohexyl | Bicyclohexyl. Uses: Designed for use in research and industrial production. Product Category: Alkanes. CAS No. 92-51-3. Molecular formula: C12H22. Mole weight: 166.3. Purity: 0.98. Product ID: ACM92513. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | Bicyclol is a anti-hepatitis drug, used in China for chronic hepatitis B and presumably C. Synonyms: Bicyclol; SY 801; SY-801; SY801. Grade: >98%. CAS No. 118159-48-1. Molecular formula: C19H18O9. Mole weight: 390.34. | |
| 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. Grade: >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. Grade: >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. | |
| Bicyclorisperidone | An impurirty of Risperidone, a combined serotonin (5-HT2) and dopamine (D2) receptor antagonist. Synonyms: 3-(4-Fluoro-2-hydroxyphenyl)-1-[2-(6,7,8,9-tetrahydro-2-methyl-4-oxo-4H-pyrido-[1,2-a]pyrimidin-3-yl)ethyl]-2-aza-1-azoniabicyclo[2.2.2]oct-2-ene iodide. Grade: 95%. CAS No. 2231638-02-9. Molecular formula: C23H28FIN4O2. Mole weight: 538.41. | |
| 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. Grade: > 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 Inhibitor. Uses: Scientific use. Product Category: T6171. CAS No. 501437-28-1. |  |
| BI-D1870 | BI-D1870 is an ATP-competitive, cell permeable and brain penetrated inhibitor of RSK isoforms, with IC50s of 31 nM/24 nM/18 nM/15 nM for RSK1/RSK2/RSK3/RSK4, respectively[1][2][3][4][5]. Uses: Scientific research. Group: Signaling pathways. CAS No. 501437-28-1. Pack Sizes: 10 mM * 1 mL; 2 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 500 mg. Product ID: HY-10510. | |
| 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. Grade: 0.99. CAS No. 501437-28-1. Molecular formula: C19H23F2N5O2. Mole weight: 391.41. | |
| 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 |
| BID, Caspase-8-cleaved from mouse | ?95% (SDS-PAGE), recombinant, expressed in E. coli, buffered aqueous solution. Group: Fluorescence/luminescence spectroscopy. |  |
| BID from mouse | ?95% (SDS-PAGE), recombinant, expressed in E. coli, buffered aqueous solution. Group: Fluorescence/luminescence spectroscopy. | |
| BID, GST tagged human | recombinant, expressed in baculovirus infected Sf9 cells, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| BID human | ?95% (SDS-PAGE), recombinant, expressed in E. coli, buffered aqueous solution. Group: Fluorescence/luminescence spectroscopy. | |
| 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. Group: Biochemicals. Grades: Purified. CAS No. 62232-46-6. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| 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. Grade: ≥99% by HPLC. CAS No. 62232-46-6. Molecular formula: C18H23NO.HCl. Mole weight: 305.84. | |
| 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. | |
| 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. | |
| Bifenazate | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. | |
| Bifenazate | Bifenazate, a positive allosteric modulator of GABA receptor, is a selective acaricide used to control a variety of mite pests on crops. Synonyms: D 2341; Floramite; Isopropyl 3-(4-Methoxy-3-biphenylyl)carbazate; Acramite; 2-(4-Methoxy[1,1'-biphenyl]-3-yl)hydrazinecarboxylic Acid 1-Methylethyl Ester; 1-Methylethyl 2-(4-methoxybiphenyl-3-yl)hydrazinecarboxylate; Isopropyl 2-(4-methoxy-[1,1'-biphenyl]-3-yl)hydrazinecarboxylate; Isopropyl 2-(4-methoxy-3-biphenylyl)hydrazinecarboxylate. Grade: 95%. CAS No. 149877-41-8. Molecular formula: C17H20N2O3. Mole weight: 300.35. | |
| 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, 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. Grade: 97.0%~103.0%. CAS No. 73536-69-3. Molecular formula: C20H18O10. Mole weight: 418.36. | |
| 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-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. Grade: > 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. Grade: > 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. Grade: > 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. Grade: > 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 |
| Bifenox | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. | |
| Bifenox-[d3] | Bifenox-[d3] is a labelled compound of Bifenox which is a herbicide. Synonyms: Bifenox-d3 (2,4-dichlorophenoxy-d3); 5-(2,4-Dichlorophenoxy)-2-nitrobenzoic Acid Methyl Ester-d3; 2,4-Dichlorophenyl 3-(Methoxycarbonyl)-4-nitrophenyl Ether-d3; Methyl 5-(2,4-Dichlorophenoxy)-2-nitrobenzoate. Grade: > 98%. Molecular formula: C14H6D3Cl2NO5. Mole weight: 345.15. | |
| Bifenthrin | analytical standard, mixture of isomers. Group: Method and regulation specific. | |
| 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. | |
| 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 broad-spectrum synthetic pyrethroid insecticide that prolongs opening of sodium channels resulting in membrane depolarization and conductance blockade. Uses: Third generation synthetic pyrethroid. insecticide, acaricide. Synonyms: Cyclopropanecarboxylic acid, 3-[(1Z)-2-chloro-3,3,3-trifluoro-1-propen-1-yl]-2,2-dimethyl-, (2-methyl[1,1'-biphenyl]-3-yl)methyl ester, (1R,3R)-rel-; Cyclopropanecarboxylic acid, 3-(2-chloro-3,3,3-trifluoro-1-propenyl)-2,2-dimethyl-, (2-methyl[1,1'-biphenyl]-3-yl)methyl ester, [1α,3α(Z)]-(±)-; Cyclopropanecarboxylic acid, 3-[(1Z)-2-chloro-3,3,3-trifluoro-1-propenyl]-2,2-dimethyl-, (2-methyl[1,1'-biphenyl]-3-yl)methyl ester, (1R,3R)-rel-; (±)-Bifenthrin; Akate Master; Bifenture; Biflex; Biphenate; Biphenthrin; Biphentrin; Discipline; Empower; Fanfare; rac-Bifenthrin; Seizer; Semafor; Talstar; TalstarOne; UP Star Gold insecticide. Grade: 98%. CAS No. 82657-04-3. Molecular formula: C23H22ClF3O2. Mole weight: 422.87. | |
Our database is helping our users find suppliers everyday.
