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| Product | Description | |
|---|---|---|
| Bicalutamide Glucoronide | Bicalutamide Glucoronide. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2S,3S,4S,5R)-6-(((S)-1-((4-cyano-3-(trifluoromethyl)phenyl)amino)-3-((4-fluorophenyl)sulfonyl)-2-methyl-1-oxopropan-2-yl)oxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic acid. CAS No. 151262-59-8. Molecular formula: C24H22F4N2O10S. Mole weight: 606.51. Catalog: APB151262598. |  |
| Bicalutamide Impurity 1 | Bicalutamide Impurity 1 is an impurity of Bicalutamide. Synonyms: N-(4-Cyano-3-(trifluoromethyl)phenyl)-2-methyl-2-Propenamide; 2-Methyl-N-[(4-cyano-3-trifluoromethyl)phenyl]-propenamide; N-Methacryloyl-4-cyano-3-trifluoromethylaniline. Grades: > 95%. CAS No. 90357-53-2. Molecular formula: C12H9F3N2O. Mole weight: 254.21. |  |
| Bicalutamide Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Bicalutamide Related Compound B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Bicalutamide Related Compound B | Bicalutamide Related Compound B is a steroisomer of Bicalutamide. Synonyms: (RS)-N-[4-Cyano-3-(trifluoromethyl)phenyl]-3-[(3-fluorophenyl)sulfonyl]-2-hydroxy-2-methylpropanamide, Bicalutamide 3-fluoro isomer; 3-Fluoro-4-desfluoro BicalutaMide; 3-Fluoro-4-desfluoro Bicalutamide. Grades: > 95%. CAS No. 1166228-30-3. Molecular formula: C18H14F4N2O4S. Mole weight: 430.38. | |
| Bicalutamide Sulfide | Bicalutamide Sulfide is an intermediate for Bicalutamide. Synonyms: (+/-)-N-[4-Cyano-3-(trifluoromethyl)phenyl]-3-[(4-fluorophenyl)thio]-2-hydroxy-2-methyl-propanamide; (R,S)-N-[4-Cyano-3-(trifluoromethyl)phenyl]-3-[(4-fluorophenyl)thio]-2-hydroxy-2-methylpropionamide; Bicalutamide EP Impurity J. Grades: > 95%. CAS No. 90356-78-8. Molecular formula: C18H14F4N2O2S. Mole weight: 398.38. | |
| Bicalutamide Sulfide | Bicalutamide intermediate. Group: Biochemicals. Alternative Names: (+/-) -N-[4-Cyano-3- (trifluoromethyl) phenyl]-3-[ (4-fluorophenyl) thio]-2-hydroxy-2-methyl-propanamide; (R, S) -N-[4-Cyano-3- (trifluoromethyl) phenyl]-3-[ (4-fluorophenyl) thio]-2-hydroxy-2-methylpropionamide. Grades: Highly Purified. CAS No. 90356-78-8. Pack Sizes: 250mg. US Biological Life Sciences. |  Worldwide |
| Bicalutamide sulfoxide | Bicalutamide sulfoxide. Group: Biochemicals. Alternative Names: N-[4-Cyano-3- (trifluoromethyl) phenyl]-3-[ (4-fluorophenyl) sulfinyl]-2-hydroxy-2-methylpropanamide. Grades: Highly Purified. CAS No. 945419-64-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C18H14F4N2O3S. US Biological Life Sciences. | Worldwide |
| Bicalutamide Sulfoxide | Bicalutamide Sulfoxide is a derivative and an impurity of Bicalutamide. Synonyms: N-[4-Cyano-3-(trifluoromethyl)phenyl]-3-[(4-fluorophenyl)sulfinyl]-2-hydroxy-2-methylpropanamide, Bicalutamide sulfoxide; Bicalutamide Related Compound A. Grades: > 95%. CAS No. 945419-64-7. Molecular formula: C18H14F4N2O3S. Mole weight: 414.38. | |
| BiCAPPA | ?97% (HPLC), solid. Group: Fluorescence/luminescence spectroscopy. | |
| Bicarbonate-13C sodium | Bicarbonate- 13 C (sodium) is the 13 C labeled Bicarbonate sodium[1]. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 87081-58-1. Pack Sizes: 50 mg; 100 mg. Product ID: HY-W251598S. |  |
| Bicarinalin | Bicarinalin is a novel antimicrobial peptide that has been isolated from the venom of the ant Tetramorium bicarinatum. This antimicrobial peptide is active against Staphylococcus and Enterobacteriaceae. | |
| Bicifadine-d5 Hydrochloride | Labeled Bicifadine. A novel non-narcotic analgesic drug. Group: Biochemicals. Alternative Names: 1-(4-Methylphenyl)-3-azabicyclo[3. 1. 0]hexane-d5 Hydrochloride; (+/-)-1-(4-Methylphenyl)-3-azabicyclo[3. 1. 0]hexane-d5 Hydrochloride; CL 220075-d5; MCV 4147-d5; NIH 9542-d5. Grades: Highly Purified. CAS No. 1014696-75-3. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Bicifadine hydrochloride | Bicifadine hydrochloride is a potent antagonist of SLC6A2 (noradrenalin transporter) (IC50 = 55 nM). Bicifadine also has antagonistic activity at the 5-HT receptors and dopamine transporters (IC50 = 117 nM and 910 nM, respectively). It exhibits antinociceptive and antiallodynic properties in rodent models of acute, persistent, and chronic pain. Uses: The treatment of acute and chronic pain. Synonyms: 1-(4-Methylphenyl)-3-azabicyclo[3.1.0]hexane hydrochloride. Grades: ≥98% by HPLC. CAS No. 66504-75-4. Molecular formula: C12H15N.HCl. Mole weight: 209.72. | |
| Bicifadine Hydrochloride | A novel non-narcotic analgesic drug. Group: Biochemicals. Alternative Names: 1-(4-Methylphenyl)-3-azabicyclo[3. 1. 0]hexane Hydrochloride; (+/-)-1-(4-Methylphenyl)-3-azabicyclo[3. 1. 0]hexane Hydrochloride; CL 220075; MCV 4147; NIH 9542. Grades: Highly Purified. CAS No. 66504-75-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Bicinchoninic acid disodium salt hydrate | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Bicinchoninic Acid Disodium Salt Hydrate | Bicinchoninic Acid Disodium Salt Hydrate. Group: Ligands for functional metal complexesdye-sensitized solar cell (dssc) materials. CAS No. 979-88-4. Product ID: disodium; 2-(4-carboxylatoquinolin-2-yl)quinoline-4-carboxylate. Molecular formula: 388.3g/mol. Mole weight: C20H10N2Na2O4. C1=CC=C2C (=C1)C (=CC (=N2)C3=NC4=CC=CC=C4C (=C3)C (=O)[O-])C (=O)[O-]. [Na+]. [Na+]. InChI=1S/C20H12N2O4. 2Na/c23-19 (24)13-9-17 (21-15-7-3-1-5-11 (13)15)18-10-14 (20 (25)26)12-6-2-4-8-16 (12)22-18; ; /h1-10H, (H, 23, 24) (H, 25, 26); ; /q; 2*+1/p-2. AUPXFICLXPLHBB-UHFFFAOYSA-L. |  |
| Bicine | Bicine is a buffer used in physiological research. Bicine is a derivative of the simple amino acid glycine that increases the sensitivity of guanosine enzyme histochemical detection [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 150-25-4. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-D0868. | |
| Bicine | To prepare stable substrate solution for the determination of guanine deaminase. The buffer is widely used with the working concentration of 3-100 mM. Synonyms: N,N-Bis(2-hydroxyethyl)glycine; Diethanolglycine; Dihydroxyethylglycine; Diethanol glycine; N,N-Di(2-hydroxyethyl)glycine; N,N-Dihydroxyethylglycine; Fe-3-Specific; DHEG; Glycine, N,N-bis(2-hydroxyethyl)-; (Bis(2-hydroxyethyl)amino)acetic acid; 2-[Bis(2-hydroxyethyl)azaniumyl]acetate; Bicin; Bis(2-Hydroxyethyl)glycine; Chelest GA; DHEG; Diethylolglycine; Fe-3-Specific; N,N-Bis(2-hydroxyethyl)aminoacetic acid; N,N-Bis(hydroxyethyl)glycine; N,N-Bis(β-hydroxyethyl)glycine; NSC 7342; NSC 7512. Grades: ≥95%. CAS No. 150-25-4. Molecular formula: C6H13NO4. Mole weight: 163.17. | |
| BICINE (N,N-Bis(2-hydroxyethyl)glycine) | 500g Pack Size. Group: Buffers. Formula: C6H13NO4. CAS No. 150-25-4. Prepack ID 12695448-500g. Molecular Weight 163.1717. See USA prepack pricing. |  |
| BICINE (N,N-Bis(2-hydroxyethyl)glycine) | 100g Pack Size. Group: Buffers. Formula: C6H13NO4. CAS No. 150-25-4. Prepack ID 12695448-100g. Molecular Weight 163.1717. See USA prepack pricing. | |
| Bicor | Bicor. Group: Polymers. Product ID: N-tert-butyl-4,4-diphenylbutan-2-amine. Molecular formula: 281.4g/mol. Mole weight: C20H27N. CC (CC (C1=CC=CC=C1)C2=CC=CC=C2)NC (C) (C)C. InChI=1S/C20H27N/c1-16 (21-20 (2, 3) 4) 15-19 (17-11-7-5-8-12-17) 18-13-9-6-10-14-18/h5-14, 16, 19, 21H, 15H2, 1-4H3. UISARWKNNNHPGI-UHFFFAOYSA-N. | |
| Bictegravir | Bictegravir (GS-9883) is a potent inhibitor of HIV-1 integrase with an IC 50 of 7.5 nM. Uses: Scientific research. Group: Signaling pathways. Alternative Names: GS-9883. CAS No. 1611493-60-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-17605. | |
| Bictegravir | Bictegravir is a novel, potent inhibitor of HIV-1 integrase with an IC50 of 7.5 nM for strand transfer activity. Bictegravir is a drug of the integrase inhibitor class that was copied from Dolutegravir by scientists at Gilead Sciences. Bictegravir also inhibits HIV-1 viral infection in MT-2 and MT-4 cells, CD4+ T cells, and macrophages (EC50s = 1.5, 2.5, 1.5, and 6.6 nM, respectively) without exhibiting cytotoxicity (CC50s = 10.3, 3.7, 13, and 29.8 μM, respectively). In 2016, bictegravir was in a Phase 3 trial as part of a single tablet regimen in combination with tenofovir alafenamide (TAF) and emtricitabine (FTC) for the treatment of HIV-1 infection. Synonyms: GS-9883; GS 9883; GS9883. Grades: ≥98%. CAS No. 1611493-60-7. Molecular formula: C21H18F3N3O5. Mole weight: 449.39. | |
| 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 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 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 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. | |
| 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. | |
| 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 |
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