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| Product | Description | |
|---|---|---|
| Bictegravir Impurity 21 | Bictegravir Impurity 21. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2,4,6-trifluoro-3-(((2R,5S,13aR)-8-hydroxy-7,9-dioxo-2,3,4,5,7,9,13,13a-octahydro-2,5-methanopyrido[1',2':4,5]pyrazino[2,1-b][1,3]oxazepine-10-carboxamido)methyl)phenyl hydrogen sulfate. CAS No. 2365156-61-0. Molecular Formula: C21H18F3N3O9S. Mole Weight: 545.44. Catalog: APB2365156610. |  |
| Bictegravir Impurity 22 | Bictegravir Impurity 22. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (1R,3R)-3-aminocyclopentanol. CAS No. 124555-33-5. Molecular Formula: C5H11NO·HCl. Mole Weight: 137.61. Catalog: APB124555335. | |
| Bictegravir Impurity 23 | Bictegravir Impurity 23. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (1S,3S)-3-aminocyclopentanol. CAS No. 1523530-42-8. Molecular Formula: C5H11NO·HCl. Mole Weight: 137.61. Catalog: APB1523530428. | |
| Bictegravir Impurity 3 | Bictegravir Impurity 3. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,5S,13aR)-N-(4-fluorobenzyl)-8-hydroxy-7,9-dioxo-2,3,4,5,7,9,13,13a-octahydro-2,5-methanopyrido[1',2':4,5]pyrazino[2,1-b][1,3]oxazepine-10-carboxamide. CAS No. 1616339-82-2. Molecular Formula: C21H20FN3O5. Mole Weight: 413.41. Catalog: APB1616339822. | |
| Bictegravir Impurity 4 | Bictegravir Impurity 4. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,5S,13aR)-N-(2,4-difluorobenzyl)-8-hydroxy-7,9-dioxo-2,3,4,5,7,9,13,13a-octahydro-2,5-methanopyrido[1',2':4,5]pyrazino[2,1-b][1,3]oxazepine-10-carboxamide. CAS No. 1611493-56-1. Molecular Formula: C21H19F2N3O5. Mole Weight: 431.4. Catalog: APB1611493561. | |
| Bictegravir Impurity 5 | Bictegravir Impurity 5. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,5S,13aR)-N-(2,6-difluorobenzyl)-8-hydroxy-7,9-dioxo-2,3,4,5,7,9,13,13a-octahydro-2,5-methanopyrido[1',2':4,5]pyrazino[2,1-b][1,3]oxazepine-10-carboxamide. CAS No. 1616340-13-6. Molecular Formula: C21H19F2N3O5. Mole Weight: 431.4. Catalog: APB1616340136. | |
| Bictegravir Impurity 6 | Bictegravir Impurity 6. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,5S,13aR)-N-benzyl-8-hydroxy-7,9-dioxo-2,3,4,5,7,9,13,13a-octahydro-2,5-methanopyrido[1',2':4,5]pyrazino[2,1-b][1,3]oxazepine-10-carboxamide. Molecular Formula: C21H21N3O5. Mole Weight: 395.42. Catalog: APB03697. | |
| Bictegravir Impurity 7 | Bictegravir Impurity 7. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,5S,13aS)-8-hydroxy-7,9-dioxo-N-(2,4,6-trifluorobenzyl)-2,3,4,5,7,9,13,13a-octahydro-2,5-methanopyrido[1',2':4,5]pyrazino[2,1-b][1,3]oxazepine-10-carboxamide. Molecular Formula: C21H18F3N3O5. Mole Weight: 449.39. Catalog: APB03696. | |
| Bictegravir Metabolite M15 | Bictegravir Metabolite M15. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2S,3S,4S,5R)-6-(((2R)-5,7-dioxo-2-propyl-8-((2,4,6-trifluorobenzyl)carbamoyl)-2,3,5,7,11,11a-hexahydrooxazolo[3,2-a]pyrido[1,2-d]pyrazin-6-yl)oxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic acid. CAS No. 2365156-60-9. Molecular Formula: C27H26F3N3O11. Mole Weight: 625.5. Catalog: APB2365156609. | |
| Bictegravir Related Compound 1 | Bictegravir Related Compound 1. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(2,2-dimethoxyethyl)-5-methoxy-6-(methoxycarbonyl)-4-oxo-1,4-dihydropyridine-3-carboxylic acid. CAS No. 1335210-23-5. Molecular Formula: C13H17NO8. Mole Weight: 315.28. Catalog: APB1335210235. | |
| Bictegravir Related Compound 2 | Bictegravir Related Compound 2. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (1R,3S)-3-aminocyclopentanol. CAS No. 1110772-05-8. Molecular Formula: C5H11NO. Mole Weight: 101.15. Catalog: APB1110772058. | |
| Bictegravir Related Compound 3 | Bictegravir Related Compound 3. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (1S,3R)-3-aminocyclopentanol. CAS No. 1036260-18-0. Molecular Formula: C5H11NO. Mole Weight: 101.15. Catalog: APB1036260180. | |
| Bictegravir sodium | Bictegravir sodium is a potent inhibitor of HIV-1 integrase , with an IC 50 of 7.5 nM. Bictegravir sodium exhibits potent and selective anti-HIV activity and low cytotoxicity [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: GS-9883 sodium. CAS No. 1807988-02-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-17605A. |  |
| Bictegravir sodium | Bictegravir sodium is a HIV-1 integrase strand transfer inhibitor that is derived from the drug dolutegravir. Synonyms: Bictegravir sodium|1807988-02-8|Bictegravir (sodium)|UNII-4L5MP1Y7W7|4L5MP1Y7W7|sodium;(1S, 11R, 13R)-3, 6-dioxo-7-[(2, 4, 6-trifluorophenyl)methylcarbamoyl]-12-oxa-2, 9-diazatetracyclo[11.2.1.02, 11.04, 9]hexadeca-4, 7-dien-5-olate|Bictegravir sodium [USAN]|Bictegravir sodium (JAN / USAN) |CHEMBL3989867|SCHEMBL 19991461|CHEBI: 172961|BCP20910|HY-17605A|AC-30681|CS-0380750|D10910|N16970|A904622|Q27259 952|GS-9883; GS 9883; GS9883; GS-9883-01; GS9883-01; GS 9883-01|(2R,5S,13aR)-8-Hydroxy-7,9-dioxo-N-((2,4,6-trifluorophenyl)methyl)-2,3,4,5,7,9,13,13a-octahydro-2,5-methanopyrido(1',2':4,5)pyrazino(2,1-b)(1,3)oxazepine-10-carboxamide monosodium salt|2,5-Methanopyrido(1',2':4,5)pyrazino(2,1-b)(1,3)oxazepine-10-carboxamide, 2,3,4,5,7,9,13,13a-octahydro-8-hydroxy-7,9-dioxo-N-((2,4,6-trifluorophenyl)methyl)-, sodium salt (1:1), (2R,5S,13aR)-|Sodium (2R,5S,13aR)-7,9-dioxo-10-((2,4,6-trifluorobenzyl)carbamoyl)-2,3,4,5,7,9,13,13a-octahydro-2,5-methanopyrido[1',2':4,5]pyrazino[2,1-b][1, 3]oxazepin-8-olate|sodium (2R,5S,13aR)-7,9-dioxo-10-[(2,4,6-trifluorobenzyl)carbamoyl]-2,3,4,5,7,9,13,13a-octahydro-2,5-methanopyrido[1',2':4,5]pyrazino[2,1-b][1,3]oxazepin-8-olate. Grades: >98%. CAS No. 1807988-02-8. Molecular formula: C21H17F3N3NaO5. Mole weight: 471.4. |  |
| Bicuculline | Bicuculline ((+)-Bicuculline) is A competing neurotransmitter GABA A receptor antagonist ( IC 50 =2 μM). Bicuculline also blocks Ca 2+ activating potassium (SK) channels and subsequently blocks slow post-hyperpolarization (slow AHP). Bicuculline has anticonvulsant activity. Bicuculline can be used to induce seizures in mice [1] [2] [3] [4]. Uses: Scientific research. Group: Natural products. Alternative Names: (+)-Bicuculline; d-Bicuculline. CAS No. 485-49-4. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-N0219. | |
| Bicuculline, 98+% (GABAA Receptor Antagonist, (+)-Bicuculline) | A potent allosteric antagonist of vertebrate GABAA receptors. Blocks GABAA-induced chloride currents in cultured neurons (IC50 = 740nM). Shown to increase blood pressure in spontaneously hypertensive rats and cause convulsion in experimental animals. Also, increases the amplitude of spontaneous colonic contractions. Group: Biochemicals. Alternative Names: (6R)-6-[(5S)-5,6,7,8-Tetrahydro-6-methyl-1,3-dioxolo[4,5-g]lisoquinolin-5-yl]furo[3,4-e]-1,3-benzodioxol-8(6H)-one; (+)-Bicuculline; d-Bicuculline; NSC 32192. Grades: Highly Purified. CAS No. 485-49-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C??H??NO?, Molecular Weight: 367.35. US Biological Life Sciences. |  Worldwide |
| Bicuculline, 99+% (GABAA Receptor Antagonist, (+)-Bicuculline) | A potent allosteric antagonist of vertebrate GABAA receptors. Blocks GABAA-induced chloride currents in cultured neurons (IC50 = 740nM). Shown to increase blood pressure in spontaneously hypertensive rats and cause convulsion in experimental animals. Also, increases the amplitude of spontaneous colonic contractions. Group: Biochemicals. Alternative Names: (6R)-6-[(5S)-5,6,7,8-Tetrahydro-6-methyl-1,3-dioxolo[4,5-g]lisoquinolin-5-yl]furo[3,4-e]-1,3-benzodioxol-8(6H)-one; (+)-Bicuculline; d-Bicuculline; NSC 32192. Grades: Highly Purified. CAS No. 485-49-4. Pack Sizes: 50mg. Molecular Formula: C??H??NO?, Molecular Weight: 367.35. US Biological Life Sciences. | Worldwide |
| Bicuculline (GABAA Receptor Antagonist, (+)-Bicuculline) | Bicuculline (GABAA Receptor Antagonist, (+)-Bicuculline). Group: Biochemicals. Alternative Names: (6R)-6-[(5S)-5,6,7,8-Tetrahydro-6-methyl-1,3-dioxolo[4,5-g]lisoquinolin-5-yl]furo[3,4-e]-1,3-benzodioxol-8(6H)-one; (+)-Bicuculline; d-Bicuculline; NSC 32192. Grades: Plant Grade. CAS No. 485-49-4. Pack Sizes: 20mg. Molecular Formula: C20H17NO6, Molecular Weight: 367.351999999999. US Biological Life Sciences. | Worldwide |
| Bicuculline methiodide | Bicuculline methiodide is a potent GABA(A) receptors blocker. Bicuculline methiodide alters membrane properties and firing pattern. Bicuculline methiodide reduces the Apamin-sensitive afterhyperpolarization, while Apamin is a toxin isolated from bee venom to block small conductance Ca 2+ -activated K + channels. Bicuculline methiodide facilitates burst firing via blocking apamin-sensitive Ca 2+ -activated K + current [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: (-)-Bicuculline methiodide; l-Bicuculline methiodide. CAS No. 40709-69-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-103474. | |
| Bicuculline Methiodide | GABA receptor antagonist. Group: Biochemicals. Alternative Names: (5R)-5-[(6S)-6,8-Dihydro-8-oxofuro[3,4-e]-1,3-benzodioxol-6-yl]-5,6,7,8-tetrahydro-6,6-dimethyl-1,3-dioxolo[4,5-g]isoquinolinium Iodide; (-)-Bicuculline Methiodide. Grades: Highly Purified. CAS No. 55950-07-7. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Bicuculline methochloride | Bicuculline ((+)-Bicuculline; d-Bicuculline) methochloride is a selective GABAA receptor antagonist with an IC 50 value of 3 μM. Bicuculline methochloride induces clonic tonic convulsions in mammals and can also be used to block Ca 2+ activated potassium channels. Bicuculline methochloride can be used in studies of epilepsy and other related psychiatric disorders [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: (-)-Bicuculline methochloride; l-Bicuculline methochloride. CAS No. 38641-83-7. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-137790. | |
| Bicyclo[2.2.1]-2,5-heptadiene-2,3-dicarboxylic Acid | Crystalline, 97%, keep cold. Synonyms: 2,5-Norbornadiene-2,3-dicarboxylic Acid. CAS No. 15872-28-3. Pack Sizes: 2g, 10g. Product ID: FR-0402. M.P. 162-165 dec. Mole weight: 180.16. |  Frinton Laboratories |
| Bicyclo[2.2.1]-5-heptene-2,3-dicarbonyl Chloride | Mostly trans, d20 1.35, 95%. Synonyms: 3,6-Endomethylene-1,2,3,6-tetrahydrophthaloyl Chloride. CAS No. 707-80-2. Pack Sizes: 25g, 100g. Product ID: FR-2095. B.P. 114-118/11 mm. Mole weight: 219.07. | Frinton Laboratories |
| Bicyclo[2.2.1]-5-heptene-2,3-dicarboxylic Anhydride | Cis-isomer, white crystalline, 99+%. Synonyms: Nadic Anhydride. CAS No. 826-62-0. Pack Sizes: 100g, 500g. Product ID: FR-2099. M.P. 164-165. Mole weight: 164.16. | Frinton Laboratories |
| Bicyclo[2.2.1]-5-heptene-2-carbonitrile | Clear oil, mostly endo, d25 1.00. Synonyms: 5-Norbornene-2-carbonitrile. CAS No. 95-11-4. Pack Sizes: 10g, 100g. Product ID: FR-0612. B.P. 90-94/20 mm. Mole weight: 119.17. | Frinton Laboratories |
| Bicyclo[2.2.1]-5-heptene-2-carboxamide | White powder, mostly endo. Synonyms: 5-Norbornene-2-carboxamide. CAS No. 95-17-0. Pack Sizes: 5g. Product ID: FR-1130. M.P. 194-195. Mole weight: 137.18. | Frinton Laboratories |
| 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. |  |
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