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| Product | Description | |
|---|---|---|
| bicyclo[2.2.1]hept-5-en-2-yl isothiocyanate | bicyclo[2.2.1]hept-5-en-2-yl isothiocyanate. Uses: Designed for use in research and industrial production. CAS No. 92819-45-9. Molecular formula: C8H9NS. Mole weight: 151.23. Purity: 0.95. Product ID: ACM92819459. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic Acid | Bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic Acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Norbornene-2,3-dicarboxylic Acid. Product Category: Cyclic Olefin Monomers. Appearance: White to Orange to Green Powder to Crystal. CAS No. 3813-52-3. Molecular formula: C9H10O4. Mole weight: 182.18 g/mol. Purity: 97.0%(GC). Product ID: ACM-MO-3813523A. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bicyclo[2.2.1]hept-5-ene-2-carboxaldehyde | Bicyclo[2.2.1]hept-5-ene-2-carboxaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: bicyclo[2.2.1]hept-5-ene-2-carbaldehyde. Product Category: Cyclic Olefin Monomers. Appearance: Colorless to Yellow Clear Liquid. CAS No. 5453-80-5. Molecular formula: C8H10O. Mole weight: 122.16 g/mol. Purity: 0.98. Product ID: ACM-MO-5453805. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5-Norbornene-2-carboxaldehyde. | |
| Bicyclo[2.2.1]hept-5-ene-2-carboxylicacid,2-phenyl-,ethyl ester | Bicyclo[2.2.1]hept-5-ene-2-carboxylicacid,2-phenyl-,ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 300-771-6, Ethyl 2-phenylbicyclo(2.2.1)hept-5-ene-2-carboxylate, 93963-29-2. Product Category: Heterocyclic Organic Compound. CAS No. 93963-29-2. Molecular formula: C16H18O2. Mole weight: 242.31292. Purity: 0.96. IUPACName: ethyl 5-phenylbicyclo[2.2.1]hept-2-ene-5-carboxylate. Canonical SMILES: CCOC(=O)C1(CC2CC1C=C2)C3=CC=CC=C3. Density: 1.125g/cm³. ECNumber: 300-771-6. Product ID: ACM93963292. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bicyclo(2.2.1)hept-5-ene-2-carboxylic acid,3-(1-methylethyl)-ethyl ester | Bicyclo(2.2.1)hept-5-ene-2-carboxylic acid,3-(1-methylethyl)-ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: HERBANATE;BICYCLO(2.2.1)HEPT-5-ENE-2-CARBOXYLIC ACID, 3-(1-METHYLETHYL)-ETHYL ESTER;HerbanateCI;Bicyclo2.2.1hept-5-ene-2-carboxylic acid, 3-(1-methylethyl)-, ethyl ester, (1R,2R,3R,4S)-rel-;3-(2-METHYLETHYL)BICYCLO(2.2.1)HEP-5-ENE-2-CARBOXYLIC ACID ETHYL. Product Category: Heterocyclic Organic Compound. CAS No. 116126-82-0. Molecular formula: C13H20O2. Mole weight: 208.3000031. Product ID: ACM116126820. Alfa Chemistry ISO 9001:2015 Certified. Categories: SCHEMBL773748. | |
| Bicyclo[2.2.1]hept-5-ene-2-carboxylicacid,3-(1-methylethyl)-,ethyl ester,(1R,2S,3S,4S)-rel- | Bicyclo[2.2.1]hept-5-ene-2-carboxylicacid,3-(1-methylethyl)-,ethyl ester,(1R,2S,3S,4S)-rel-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: HERBANATE;BICYCLO(2.2.1)HEPT-5-ENE-2-CARBOXYLIC ACID, 3-(1-METHYLETHYL)-ETHYL ESTER;3-(1-methylethyl)-,ethylester,(2-endo,3-exo)-bicyclo[2.2.1]hept-5-ene-2-carboxylicaci;3-exo)--end;bicyclo[2.2.1]hept-5-ene-2-carboxylic;bicyclo[2.2.1]hept-5-ene-2-carboxy. Product Category: Heterocyclic Organic Compound. CAS No. 116044-44-1. Molecular formula: C13H20O2. Mole weight: 208.2967. Product ID: ACM116044441. Alfa Chemistry ISO 9001:2015 Certified. Categories: SCHEMBL773748. | |
| Bicyclo[2.2.1]heptan-2-ol,(1S,2R,4R)- | Bicyclo[2.2.1]heptan-2-ol,(1S,2R,4R)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: exo-Norborneol, (1S,2R,4R)-(+)-endo-norborneol, 61277-90-5, endo-Norborneol, endo-2-Norborneol, (1R,2R,4S)-bicyclo[2.2.1]heptan-2-ol, endo-Norbornyl alcohol, PubChem21608, SureCN472774, AC1Q59HZ, CTK4G3522, ZINC01590023, AG-E-96399, BICYCLO[2.2.1]HEPTAN-2-OL, (1R,2R,4S)-, 29583-34-4. Product Category: Heterocyclic Organic Compound. Appearance: white crystals. CAS No. 61277-90-5. Molecular formula: C7H12O. Mole weight: 112.17. Purity: 0.96. IUPACName: (1S,3R,4R)-bicyclo[2.2.1]heptan-3-ol. Canonical SMILES: C1CC2CC1CC2O. Density: 1.098g/cm³. ECNumber: 612-111-7. Product ID: ACM61277905. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bicyclo[2.2.1]heptan-2-ol,7-(ethylmethylamino)-,(1R,2R,4R,7S)-(9ci) | Bicyclo[2.2.1]heptan-2-ol,7-(ethylmethylamino)-,(1R,2R,4R,7S)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bicyclo[2.2.1]heptan-2-ol, 7-(ethylmethylamino)-, (1R,2R,4R,7S)- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 774577-04-7. Molecular formula: C10H19NO. Mole weight: 169.26396. Product ID: ACM774577047. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bicyclo[2.2.1]heptan-2-one,1,7,7-trimethyl-,oxime | Bicyclo[2.2.1]heptan-2-one,1,7,7-trimethyl-,oxime. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,7,7-trimethyl-bicyclo(2.2.1)heptan-2-onoxime;2-bornanone,oxime;2-Camphanone oxime;2-camphanoneoxime;Bicyclo[2.2.1]heptan-2-one, 1,7,7-trimethyl-, oxime;Camphor, d-oxime;Kampferoxim;AKOS 92216. Product Category: Heterocyclic Organic Compound. CAS No. 13559-66-5. Molecular formula: C10H17NO. Mole weight: 167.25. Purity: 0.96. IUPACName: (NE)-N-(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanylidene)hydroxylamine. Density: 1.14g/cm³. Product ID: ACM13559665. Alfa Chemistry ISO 9001:2015 Certified. Categories: (1R)-Camphor oxime. | |
| Bicyclo[2.2.1]heptan-2-one,3-(2-oxocyclopentyl)-,(1R,3S,4S)-rel-(9ci) | Bicyclo[2.2.1]heptan-2-one,3-(2-oxocyclopentyl)-,(1R,3S,4S)-rel-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bicyclo[2.2.1]heptan-2-one, 3-(2-oxocyclopentyl)-, (1R,3S,4S)-rel- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 521080-30-8. Molecular formula: C12H16O2. Product ID: ACM521080308. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bicyclo[2.2.1]heptane-1-methanesulfonamide,7,7-dimethyl-2-oxo-,(1S,4R)- | Bicyclo[2.2.1]heptane-1-methanesulfonamide,7,7-dimethyl-2-oxo-,(1S,4R)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC00039110, 60933-63-3. Product Category: Heterocyclic Organic Compound. Appearance: off-white solid. CAS No. 60933-63-3. Molecular formula: C10H17NO3S. Mole weight: 231.31. Purity: 0.96. IUPACName: [(1S,4R)-7,7-dimethyl-2-oxo-1-bicyclo[2.2.1]heptanyl]methanesulfonamide. Canonical SMILES: CC1(C2CCC1(C(=O)C2)CS(=O)(=O)N)C. Density: 1.28g/cm³. Product ID: ACM60933633. Alfa Chemistry ISO 9001:2015 Certified. Categories: (1S)-(+)-10-Camphorsulfonamide. | |
| Bicyclo[2.2.1]heptane,2-(4-methoxybutylidene)-1,3,3-trimethyl- | Bicyclo[2.2.1]heptane,2-(4-methoxybutylidene)-1,3,3-trimethyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 298-952-7, 2-(4-Methoxybutylidene)-1,3,3-trimethylbicyclo(2.2.1)heptane, 93840-85-8. Product Category: Heterocyclic Organic Compound. CAS No. 93840-85-8. Molecular formula: C15H26O. Mole weight: 222.36634. Purity: 0.96. IUPACName: (3Z)-3-(4-methoxybutylidene)-2,2,4-trimethylbicyclo[2.2.1]heptane. Canonical SMILES: CC1(C2CCC(C2)(C1=CCCCOC)C)C. Density: 0.96g/cm³. ECNumber: 298-952-7. Product ID: ACM93840858. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bicyclo[2,2,1]heptane-2-carboxaldehyde, | Bicyclo[2,2,1]heptane-2-carboxaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 19396-83-9. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. |  Worldwide |
| Bicyclo[2.2.1]heptane-2-carboxylic acid | Crystals, 99%, mostly endo form. Synonyms: 2-Norbornanecarboxylic acid. CAS No. 824-62-4. Pack Sizes: 10g, 50g. Product ID: FR-1062. M.P. 56-63, B.P. 134-135/16 mm. Mole weight: 140.18. |  Frinton Laboratories |
| Bicyclo[2.2.1]heptane-2-carboxylic acid,2-amino-3,6-dihydroxy- | Bicyclo[2.2.1]heptane-2-carboxylic acid,2-amino-3,6-dihydroxy-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bicyclo[2.2.1]heptane-2-carboxylic acid, 2-amino-3,6-dihydroxy-. Product Category: Heterocyclic Organic Compound. CAS No. 752193-64-9. Molecular formula: C8H13NO4. Mole weight: 187.19312. Product ID: ACM752193649. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-5-ene-2-carboxaldehyde,6-methyl-8-(1-methylethyl)- | Bicyclo[2.2.2]oct-5-ene-2-carboxaldehyde,6-methyl-8-(1-methylethyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-methyl-8-(1-methylethyl)-bicyclo[2.2.2]oct-5-ene-2-carboxaldehyd;6-methyl-8-(1-methylethyl)-Bicyclo[2.2.2]oct-5-ene-2-carboxaldehyde;MACEAL;7-FORMYL-5-ISOPROPYL-2-METHYLBICYCLO(2.2.2)OCT-2-ENE;8-isopropyl-6-methylbicyclo[2.2.2]oct-5-ene-2-carbaldehyde. Product Category: Heterocyclic Organic Compound. CAS No. 67845-30-1. Molecular formula: C13H20O. Mole weight: 192.3. Purity: 0.96. IUPACName: 5-methyl-2-propan-2-ylbicyclo[2.2.2]oct-5-ene-8-carbaldehyde. Canonical SMILES: CC1=CC2CC(C1CC2C(C)C)C=O. Density: 0.996g/cm³. ECNumber: 267-308-7. Product ID: ACM67845301. Alfa Chemistry ISO 9001:2015 Certified. Categories: AKOS006274678. | |
| Bicyclo[2.2.2]oct-7-ene-2,3,5,6-tetracarboxylic acid dianhydride | Bicyclo[2.2.2]oct-7-ene-2,3,5,6-tetracarboxylic acid dianhydride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,8-Etheno-1H,3H-benzo[1,2-c:4,5-c]difuran-1,3,5,7-tetrone, 3a,4,4a,7a,8,8a-hexahydro-;TIMTEC-BB SBB007762;BICYCLO(2.2.2)OCT-7-ENE-2,3,5,6-TETRACARBOXYLIC ACID DIANHYDRIDE;BICYCLO[2.2.2]OCT-7-ENE-2,3,5,6-TETRACARBOXYLIC DIANHYDRIDE;BICYCLO[2.2.2]OCT-7-ENE. Product Category: Polymer/Macromolecule. CAS No. 1719-83-1. Molecular formula: C12H8O6. Mole weight: 248.19. Product ID: ACM1719831. Alfa Chemistry ISO 9001:2015 Certified. Categories: EINECS 217-009-2. | |
| 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 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. |  |
| 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 | 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. | |
| 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. | |
| 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 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. Grades: 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 (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. 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. Grades: ≥99% by HPLC. CAS No. 62232-46-6. Molecular formula: C18H23NO.HCl. Mole weight: 305.84. | |
| 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. | |
| 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. | |
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