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| Product | Description | |
|---|---|---|
| 7,8-dihydroneopterin epimerase | The enzyme, which has been characterized in bacteria and plants, also has the activity of EC 4.1.2.25, dihydroneopterin aldolase. The enzyme from the bacterium Mycobacterium tuberculosis has an additional oxygenase function (EC 1.13.11.81, 7,8-dihydroneopterin oxygenase). Group: Enzymes. Enzyme Commission Number: EC 5.1.99.8. 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-5440; 7,8-dihydroneopterin epimerase; EC 5.1.99.8. Cat No: EXWM-5440. |  |
| 7,8-dihydroneopterin oxygenase | The enzyme from the bacterium Mycobacterium tuberculosis is multifunctional and also catalyses the epimerisation of the 2'-hydroxy group of 7,8-dihydroneopterin (EC 5.1.99.8, 7,8-dihydroneopterin epimerase) and the reaction of EC 4.1.2.25 (dihydroneopterin aldolase). Group: Enzymes. Enzyme Commission Number: EC 1.13.11.81. 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-0602; 7,8-dihydroneopterin oxygenase; EC 1.13.11.81. Cat No: EXWM-0602. | |
| 7,8-dihydropterin-6-yl-methyl-4-(β-D-ribofuranosyl)aminobenzene 5'-phosphate synthase | The enzyme, which has been studied in the archaeon Methanocaldococcus jannaschii, is involved in the biosynthesis of tetrahydromethanopterin. Group: Enzymes. Synonyms: MJ0301 (gene name); dihydropteroate synthase (ambiguous). Enzyme Commission Number: EC 2.5.1.105. 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-2721; 7,8-dihydropterin-6-yl-methyl-4-(β-D-ribofuranosyl)aminobenzene 5'-phosphate synthase; EC 2.5.1.105; MJ0301 (gene name); dihydropteroate synthase (ambiguous). Cat No: EXWM-2721. | |
| 7,8-Dihydroxy-2,3,4,5-tetrahydro-2-benzazepine, Hydrobromide | 7,8-Dihydroxy-2,3,4,5-tetrahydro-2-benzazepine, Hydrobromide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| 7,8-Dihydroxy-3-(4-hydroxyphenyl)-4H-chromen-4-one | 7,8-Dihydroxy-3-(4-hydroxyphenyl)-4H-chromen-4-one (7,8,4'-Trihydroxyisoflavone) is a product that can be isolated from [1]. Uses: Scientific research. Group: Natural products. Alternative Names: 7,8,4'-Trihydroxyisoflavone. CAS No. 75187-63-2. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-129409. |  |
| 7,8-Dihydroxy-6-methoxycoumarin | 7,8-Dihydroxy-6-methoxycoumarin. Group: Biochemicals. Grades: Highly Purified. CAS No. 574-84-5. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C10H8O5. US Biological Life Sciences. | Worldwide |
| 7,8-Dihydroxy-6-methoxycoumarin | 7,8-Dihydroxy-6-methoxycoumarin. Uses: This product is suitable for scientific research. Additional or Alternative Names: Fraxetin. Product Category: Polymer/Macromolecule. CAS No. 574-84-5. Molecular formula: C10H8O5. Mole weight: 208.17. Canonical SMILES: COc1cc2C=CC(=O)Oc2c(O)c1O. ECNumber: 209-376-2. Product ID: ACM574845-2. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 7,8-Dihydroxy-6-methoxycoumarin 5-β-D-Glucoside | 7,8-Dihydroxy-6-methoxycoumarin 5-β-D-Glucoside is an isomer of 5-Hydroxyfraxetin 8-β-D-Glucoside; a Fraxetin derivative which is a coumarin compound with anti-oxidant and anti-inflammatory activity. It also acts as a protective agent against hyperuricemia and renal dysfunction. Synonyms: 7,8-Dihydroxy-6-methoxy-5-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-2H-chromen-2-one. Molecular formula: C16H18O11. Mole weight: 386.31. |  |
| 7,8-Dihydroxycoumarin | ?97%, powder. Group: Fluorescence/luminescence spectroscopy. |  |
| 7,8-Dihydroxyflavanone | 7,8-Dihydroxyflavanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7,8-DIHYDROXYFLAVANONE;Dihydroxyflavone;2,3-Dihydro-7,8-dihydroxy-2-phenyl-4H-1-benzopyran-4-one;7,8-Dihydroxy-2,3-dihydro-2-phenyl-4H-1-benzopyran-4-one. Product Category: Heterocyclic Organic Compound. CAS No. 51876-18-7. Molecular formula: C15H10O4. Mole weight: 256.25. Product ID: ACM51876187. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7,8-Dihydroxyflavone | 7,8-Dihydroxyflavone. Group: Biochemicals. Grades: Purified. CAS No. 38183-03-8. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| 7,8-Dihydroxyflavone | 7,8-Dihydroxyflavone is a potent and selective TrkB agonist that mimics the physiological actions of Brain-derived neurotrophic factor (BDNF). Displays therapeutic efficacy toward various neurological diseases [1]. Uses: Scientific research. Group: Natural products. CAS No. 38183-03-8. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg. Product ID: HY-W013372. | |
| 7,8-Dihydroxyflavone hydrate | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 7,8-dihydroxykynurenate 8,8a-dioxygenase | Requires Fe2+. Group: Enzymes. Synonyms: 7,8-dihydroxykynurenate oxygenase; 7,8-dihydroxykynurenate 8,8α-dioxygenase; 7,8-dihydroxykynurenate:oxygen 8,8a-oxidoreductase (decyclizing). Enzyme Commission Number: EC 1.13.11.10. CAS No. 9029-58-7. 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-0530; 7,8-dihydroxykynurenate 8,8a-dioxygenase; EC 1.13.11.10; 9029-58-7; 7,8-dihydroxykynurenate oxygenase; 7,8-dihydroxykynurenate 8,8α-dioxygenase; 7,8-dihydroxykynurenate:oxygen 8,8a-oxidoreductase (decyclizing). Cat No: EXWM-0530. | |
| 7,8-Dimethoxy-1,3-dihydro-2H-3-benzazepin-2-one | An impurity of Ivabradine, which is a novel heart rate lowering medication. It can slow the heart rate by hyperpolarization-activated cyclic nucleotide-gated (HCN) channel blockers. Ivabradine is marketed under trade names including Coralan, Corlentor, Procoralan, Coraxan. Synonyms: 7,8-Dimethoxy-1,2-dihydro-3H-3-benzazepin-2-one. Grade: 95%. CAS No. 73942-87-7. Molecular formula: C12H13NO3. Mole weight: 219.24. | |
| 7,8-Dimethoxy-2,3,4,5-tetrahydro-2-benzazepine | 7,8-Dimethoxy-2,3,4,5-tetrahydro-2-benzazepine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7,8-DIMETHOXY-2,3,4,5-TETRAHYDRO-2-BENZAZEPINE. Product Category: Heterocyclic Organic Compound. Appearance: Low Melting Pale Yellow Solid. CAS No. 95469-38-8. Molecular formula: C12H17NO2. Mole weight: 207.27. Purity: 0.96. IUPACName: 7,8-dimethoxy-2,3,4,5-tetrahydro-1H-2-benzazepine. Canonical SMILES: COC1=C(C=C2CNCCCC2=C1)OC. Product ID: ACM95469388. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7,8-Dimethoxy-2,3,4,5-tetrahydro-2-benzazepine | 7,8-Dimethoxy-2,3,4,5-tetrahydro-2-benzazepine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 7,8-Dimethoxy-2,3,4,5-tetrahydro-2-benzazepinone | 7,8-Dimethoxy-2,3,4,5-tetrahydro-2-benzazepinone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 7,8-Dimethoxy-4-quinolinol | 7,8-Dimethoxy-4-quinolinol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-HYDROXY-7,8-DIMETHOXYQUINOLINE, 7,8-DIMETHOXYQUINOLIN-4-OL, 1174006-05-3, 99878-76-9, NSC382168, AC1L7XR2, SureCN9700936, CTK3I5678, MolPort-016-578-733, 7,8-dimethoxy-1H-quinolin-4-one, AKOS015852264, AG-L-20485, NSC-382168, KB-39131, FT-0642408, FT-0682332, I14-14430. Product Category: Heterocyclic Organic Compound. CAS No. 1174006-05-3. Molecular formula: C11H11NO3. Mole weight: 205.22. Purity: 0.96. IUPACName: 7,8-dimethoxy-1H-quinolin-4-one. Canonical SMILES: COC1=C(C2=C(C=C1)C(=O)C=CN2)OC. Product ID: ACM1174006053. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7,8-Dimethyl-4-hydroxyquinoline-3-carboxylic acid | 7,8-Dimethyl-4-hydroxyquinoline-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-hydroxy-7,8-dimethylquinoline-3-carboxylic acid, 7,8-Dimethyl-4-hydroxyquinoline-3-carboxylic acid, ST074459, 53164-36-6, 7,8-dimethyl-4-oxohydroquinoline-3-carboxylic acid, AC1LEFQ5, SureCN9655373, 7,8-dimethyl-4-oxo-1H-quinoline-3-carboxylic Acid, AC1Q2E10, CHEMBL384229, CTK8F7240, MolPort-000-677-190, MolPort-001-834-330, BB_NC-2637, SBB016294, STL372992, AKOS000273787, AKOS005141847, AB01406, AG-F-82035. Product Category: Heterocyclic Organic Compound. CAS No. 53164-36-6. Molecular formula: C12H11NO3. Mole weight: 217.223. Purity: 0.96. IUPACName: 7,8-dimethyl-4-oxo-1H-quinoline-3-carboxylic acid. Canonical SMILES: CC1=C(C2=C(C=C1)C(=O)C(=CN2)C(=O)O)C. Density: 1.317g/cm³. Product ID: ACM53164366. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7,8-Dimethylfluoranthene | 7,8-Dimethylfluoranthene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7,8-Dimethylfluoranthene, FLUORANTHENE, 7,8-DIMETHYL-, CID37893, LS-69120, 38048-87-2. Product Category: Heterocyclic Organic Compound. CAS No. 38048-87-2. Molecular formula: C18H14. Mole weight: 230.304 g/mol. Purity: 0.96. IUPACName: 7,8-dimethylfluoranthene. Density: 1.183g/cm³. Product ID: ACM38048872. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7,8-Dimethylquinoline-2,3-dicarboxylic acid diethyl ester | 7,8-Dimethylquinoline-2,3-dicarboxylic acid diethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7,8-Dimethylquinoline-2,3-dicarboxylic acid diethyl ester, 948290-10-6, AGN-PC-01A9PQ, ZINC32099597, AB52368, diethyl 7,8-dimethylquinoline-2,3-dicarboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 948290-10-6. Molecular formula: C17H19NO4. Mole weight: 301.337060 [g/mol]. Purity: 0.96. IUPACName: diethyl 7,8-dimethylquinoline-2,3-dicarboxylate. Canonical SMILES: CCOC(=O)C1=C(N=C2C(=C(C=CC2=C1)C)C)C(=O)OCC. Density: 1.167g/cm³. Product ID: ACM948290106. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7,8-Dimethylquinoline-3-carboxamide | 7,8-Dimethylquinoline-3-carboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7,8-DIMETHYL-3-QUINOLINECARBOXYLIC ACID; 7,8-dimethyl-quinoline-3-carboxylic acid; 7,8-dimethyl-quinoline-3-carboxylic acid amide. Product Category: Heterocyclic Organic Compound. CAS No. 71083-41-5. Molecular formula: C12H12N2O. Mole weight: 200.236. Purity: 0.96. IUPACName: 7,8-dimethylquinoline-3-carboxamide. Product ID: ACM71083415. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7,8-epoxy-2-methyloctadecane (disparlure) | 7,8-epoxy-2-methyloctadecane (disparlure). Uses: Designed for use in research and industrial production. Additional or Alternative Names: cis7,8epo-2me-18:Hy. Product Category: Insect Pheromone. CAS No. 29804-22-6. Molecular formula: C19H38O. Mole weight: 282.5. Purity: 0.96. IUPACName: (2R,3S)-2-decyl-3-(5-methylhexyl)oxirane. Canonical SMILES: CCCCCCCCCCC1C(O1)CCCCC(C)C. Density: 0.844g/cm³. ECNumber: 249-861-6. Product ID: ACM29804226. Alfa Chemistry ISO 9001:2015 Certified. | |
| 797-Sulfur dioxide-Dried fruit | 797-Sulfur dioxide-Dried fruit. Uses: For analytical and research use. Group: Food & beverage proficiency testing. Catalog: APS005104. Format: 200g dried fruit slurry. | |
| 7- [9- [ [9- [ (4, 4, 5, 5, 5-Pentafluoropentyl) sulfinyl] nonyl] sulfinyl] nonyl] estra-1, 3, 5 (10) -triene-3, 17 β-diol (Mixture of Diastereomers). . | Fulvestrant impurity C. Group: Biochemicals. Alternative Names: Fulvestrant Impurity C. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 7,9-Dibromo-benzo[f][1,4]oxazepine-3,5-dione | 7,9-Dibromo-benzo[f][1,4]oxazepine-3,5-dione. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| 7,9-Dimethoxycarbonyl-2-ethoxycarbonyl-1H-pyrrolo-[2,3-f]quinoline-4,5-dione | 7,9-Dimethoxycarbonyl-2-ethoxycarbonyl-1H-pyrrolo-[2,3-f]quinoline-4,5-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7,9-DIMETHOXYCARBONYL-2-ETHOXYCARBONYL-1H-PYRROLO-[2,3-F]QUINOLINE-4,5-DIONE. Product Category: Heterocyclic Organic Compound. Appearance: Orange-Red Solid. CAS No. 80721-47-7. Molecular formula: C18H14N2O8. Mole weight: 386.31236. Purity: 0.96. IUPACName: 2-Ethyl 7,9-dimethyl 4,5-dioxo-4,5-dihydro-1H-pyrrolo[2,3-f]quino line. Product ID: ACM80721477. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7,9-Dimethoxycarbonyl-2-ethoxycarbonyl-1H-pyrrolo-[2,3-f]quinoline-4,5-dione | 7,9-Dimethoxycarbonyl-2-ethoxycarbonyl-1H-pyrrolo-[2,3-f]quinoline-4,5-dione. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 7,9-Dimethoxycarbonyl-2-ethoxycarbonyl-5-methoxy-1H-pyrrolo-[2,3-f]quinoline | 7,9-Dimethoxycarbonyl-2-ethoxycarbonyl-5-methoxy-1H-pyrrolo-[2,3-f]quinoline. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 7,9-Dimethylguanine | 7,9-Dimethylguanine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 7,9-Di-O-acetyl-N-glycolyl-8-O-methylneuraminic acid | 7,9-Di-O-acetyl-N-glycolyl-8-O-methylneuraminic acid is an indispensable compound utilized in the research of afflictions encompassing malignancies, autoimmune maladies and viral pathologies. CAS No. 128885-13-2. Molecular formula: C16H25NO12. Mole weight: 423.37. | |
| 7,9-Diphenyl-7,9a-dihydro-6bh-acenaphtho[1,2-c]pyrazole | 7,9-Diphenyl-7,9a-dihydro-6bh-acenaphtho[1,2-c]pyrazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7,9-diphenyl-7,9a-dihydro-6bH-acenaphtho[1,2-c]pyrazole. Product Category: Heterocyclic Organic Compound. CAS No. 101475-12-1. Molecular formula: C25H18N2. Mole weight: 346.42382. Purity: 0.96. IUPACName: 7,9-diphenyl-6b,9a-dihydroacenaphthyleno[2,1-c]pyrazole. Canonical SMILES: C1=CC=C(C=C1)C2=NN(C3C2C4=CC=CC5=C4C3=CC=C5)C6=CC=CC=C6. Product ID: ACM101475121. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7,9-Di-tert-butyl-1-oxaspiro[4.5]deca-6,9-diene-2,8-dione | 7,9-Di-tert-butyl-1-oxaspiro[4.5]deca-6,9-diene-2,8-dione. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 7,9-Bis(1,1-dimethylethyl)-1-oxaspiro[4.5]deca-6,9-diene-2,8-dione, 7,9-Di-tert-butyl-1-oxaspiro[4,5]deca-6,9-diene-2,8-dione. CAS No. 82304-66-3. Pack Sizes: 10MG. IUPAC Name: 7,9-ditert-butyl-1-oxaspiro[4.5]deca-6,9-diene-2,8-dione. Molecular formula: C17H24O3. Mole weight: 276.37. Catalog: APS82304663A. SMILES: CC(C)(C)C1=CC2(CCC(=O)O2)C=C(C1=O)C(C)(C)C. Format: Neat. Shipping: Room Temperature. | |
| 7-[(9-Fluorenylmethoxycarbonyl)amino]-1-heptanol | 7-[(9-Fluorenylmethoxycarbonyl)amino]-1-heptanol. Synonyms: Fmoc-Ahp(7)-ol; Fmoc-NH-(CH2)7-OH; 9H-Fluoren-9-ylmethyl N-(7-hydroxyheptyl)carbamate. CAS No. 1396968-44-7. Molecular formula: C22H27NO3. Mole weight: 353.46. | |
| 7-[9-Fluorenylmethoxycarbonyl(methyl)amino]heptanoic acid | 7-[9-Fluorenylmethoxycarbonyl(methyl)amino]heptanoic acid. Synonyms: Fmoc-MeAhp(7)-OH; 7-[9-Fluorenylmethoxycarbonyl(methyl)amino]heptanoic acid. CAS No. 1822851-24-0. Molecular formula: C23H27NO4. Mole weight: 381.46. | |
| 7a,12a-Dihydroxycholest-4-en-3-one | 7a,12a-Dihydroxycholest-4-en-3-one. Group: Biochemicals. Alternative Names: (7a,12a)-7,12-Dihydroxycholest-4-en-3-one; Cholest-4-ene-7a,12a-diol-3-one. Grades: Highly Purified. CAS No. 1254-03-1. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C27H44O3. US Biological Life Sciences. | Worldwide |
| 7a,17a-Dimethyl-5b-androstane-3a-17b-diol | 7a,17a-Dimethyl-5b-androstane-3a-17b-diol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg, 25mg, 50mg. US Biological Life Sciences. | Worldwide |
| 7-a,17-a-Dimethyl-5-b-androstane-3-a,17-b-diol glucuronide | 7-a,17-a-Dimethyl-5-b-androstane-3-a,17-b-diol glucuronide is a prominent glucuronide conjugate of 7-a,17-a-Dimethyl-5-b-androstane-3-a,17-b-diol, acting as a catalyst in the exploration of androgenic steroid metabolism, bioavailability and elimination. Molecular formula: C27H43O8.Na. Mole weight: 518.62. | |
| 7-AAD | 7-Amino-Actinomycin-D, a semisynthetic derivate of actinomycin, has been found to be able to bind to single stranded DNA and could be used as a fluorescent dye in biological experiement. Synonyms: 7-Amino-Actinomycin-D; 7-Amino-AMD; 7-Aminoactinomycin D. Grade: ≥97%. CAS No. 7240-37-1. Molecular formula: C62H87N13O16. Mole weight: 1270.43. | |
| 7ACC2 | 7ACC2 is a potent MCT inhibitor. Monocarboxylate transporters (MCTs) catalyze the proton-linked transport of monocarboxylates such as L-lactate, pyruvate, and the ketone bodies across the plasma membrane. There are four isoforms, MCTs 1-4, which are known to perform this function in mammals, each with distinct substrate and inhibitor affinities. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7ACC2; 7 ACC2; 7-ACC2. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 1472624-85-3. Molecular formula: C18H15NO4. Mole weight: 309.32. Purity: >98%. IUPACName: 7-(benzyl(methyl)amino)-2-oxo-2H-chromene-3-carboxylic acid. Canonical SMILES: O=C1C(C(O)=O)=CC2=CC=C(N(CC3=CC=CC=C3)C)C=C2O1. Product ID: ACM1472624853. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7ACC2 | 7ACC2 did not influence the prothrombin time which, together with a good in vitro ADME profile, supports the potential of this new family of compounds to act as anticancer drugs through inhibition of lactate flux. Synonyms: 7ACC2; 7 ACC2; 7-ACC2. Grade: >98%. CAS No. 1472624-85-3. Molecular formula: C18H15NO4. Mole weight: 309.32. | |
| 7-Acetamido-8-nitro-3,4-dihydro-2H-1,5-benzodioxepine | 7-Acetamido-8-nitro-3,4-dihydro-2H-1,5-benzodioxepine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-ACETAMIDO-8-NITRO-3,4-DIHYDRO-2H-1,5-BENZODIOXEPINE, AC1NDMS9, Oprea1_432439, SureCN10843250, CTK6A0690, AKOS003592661, AG-A-91285, AK-82440, KB-249419, N-(7-nitro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)acetamide, N-(8-Nitro-3,4-dihydro-2H-benzo[b][1,4]dioxepin-7-yl)acetamide, 81864-61-1. Product Category: Heterocyclic Organic Compound. CAS No. 81864-61-1. Molecular formula: C11H12N2O5. Mole weight: 252.223380 [g/mol]. Purity: 0.96. IUPACName: N-(7-nitro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)acetamide. Canonical SMILES: CC(=O)NC1=CC2=C(C=C1[N+](=O)[O-])OCCCO2. Product ID: ACM81864611. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Acetamido nimetazepam | 7-Acetamido nimetazepam. Group: Biochemicals. Alternative Names: N-(2,3-Dihydro-1-methyl-2-oxo-5-phenyl-1H-1,4-benzodiazepin-7-yl)acetamide. Grades: Highly Purified. CAS No. 56396-30-6. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C18H17N3O2. US Biological Life Sciences. | Worldwide |
| 7-ACETOXY-2-BROMO-HEPTENE | 7-ACETOXY-2-BROMO-HEPTENE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-ACETOXY-2-BROMO-HEPTENE. Product Category: Heterocyclic Organic Compound. CAS No. 731773-23-2. Molecular formula: C9H15BrO2. Mole weight: 235.12. Purity: 0.96. IUPACName: 6-bromohept-6-enyl acetate. Canonical SMILES: CC(=O)OCCCCCC(=C)Br. Density: 1.246g/cm³. Product ID: ACM731773232. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Acetoxy-4-methylcoumarin | 7-Acetoxy-4-methylcoumarin is an inhibitor of GST.7-Acetoxy-4-methylcoumarin inhibits AFB1-DNA binding in vitro with 36.7% inhibition [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 4-Methylumbelliferyl acetate. CAS No. 2747-5-9. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-137877. | |
| 7-Acetoxyindole | 7-Acetoxyindole. Group: Biochemicals. Alternative Names: 1H-Indol-7-yl acetate. Grades: Highly Purified. CAS No. 5526-13-6. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 7-Acetoxyindole | 7-Acetoxyindole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-indol-7-yl acetate. Product Category: Indoles. Appearance: White crystal powder. CAS No. 5526-13-6. Molecular formula: C10H9NO2. Mole weight: 175.18. Purity: 98.0%+. Product ID: ACM5526136. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Acetoxyindole ≥95% (HPLC) | 7-Acetoxyindole ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 7-Acety Baccatin III | An impurity of Baccatin III which is isolated from the Pacific yew tree (Taxus brevifolia) and related species. Grade: > 95%. CAS No. 32981-90-1. Molecular formula: C33H40O12. Mole weight: 628.68. | |
| 7-Acetyl-2,3-dihydrobenzofuran | 7-Acetyl-2,3-dihydrobenzofuran. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Acetyl-2,3-dihydrobenzofuran;Ethanone, 1-(2,3-dihydro-7-benzofuranyl)- (9CI);1-(2,3-dihydrobenzofuran-7-yl)ethanone;Ethanone, 1-(2,3-dihydro-7-benzofuranyl);1-(2,3-Dihydro-7-benzofuranyl)ethanone. Product Category: Heterocyclic Organic Compound. CAS No. 170730-06-0. Molecular formula: C10H10O2. Mole weight: 162.18. Product ID: ACM170730060. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Acetyl-5-oxo-5H-[1]benzopyrano[2,3-b]pyridine | 7-Acetyl-5-oxo-5H-[1]benzopyrano[2,3-b]pyridine. Group: Biochemicals. Alternative Names: 7-Acetyl-5H-[1]Benzopyrano[2,3-b]pyridin-5-one. Grades: Highly Purified. CAS No. 53944-40-4. Pack Sizes: 250mg. Molecular Formula: C14H9NO3, Molecular Weight: 239.23. US Biological Life Sciences. | Worldwide |
| 7-(Acetylamino)-3-[[4-(acetylamino)phenyl]azo]-4-hydroxynaphthalene-2-sulfonic acid | 7-(Acetylamino)-3-[[4-(acetylamino)phenyl]azo]-4-hydroxynaphthalene-2-sulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Blackley Fast Paper Scarlet N, EINECS 246-828-8, CID9573094, 7-(Acetylamino)-3-((4-(acetylamino)phenyl)azo)-4-hydroxynaphthalene-2-sulphonic acid, 25317-48-0. Product Category: Heterocyclic Organic Compound. CAS No. 25317-48-0. Molecular formula: C20H18N4O6S. Mole weight: 442.445120 [g/mol]. Purity: 0.96. IUPACName: (3E)-7-acetamido-3-[(4-acetamidophenyl)hydrazinylidene]-4-oxonaphthalene-2-sulfonic acid. Product ID: ACM25317480. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Acetyl Paclitaxel | 7-Acetyl Paclitaxel. Uses: For analytical and research use. Group: Impurity standards. CAS No. 92950-39-5. Molecular formula: C49H53NO15. Mole weight: 895.94. Catalog: APS92950395. SMILES: CC(=O)O[C@H]1C[C@H]2OC[C@@]2(OC(=O)C)[C@H]3[C@H](OC(=O)c4ccccc4)[C@]5(O)C[C@H](OC(=O)[C@H](O)[C@@H](NC(=O)c6ccccc6)c7ccccc7)C(=C([C@@H](OC(=O)C)C(=O)[C@]13C)C5(C)C)C. Format: Neat. | |
| 7-Acetyl Paclitaxel | Biologically active Paclitaxel derivative that interacts with tubulin assemblies in the brain. Group: Biochemicals. Alternative Names: 7-Acetyltaxol; (αR, βS)- β-(Benzoylamino)-α-hydroxy-benzenepropanoic Acid (2aR, 4S, 4aS, 6R, 9S, 11S, 12S, 12aR, 12bS)-4, 6, 12b-Tris(acetyloxy)-12-(benzoyloxy)-2a, 3, 4, 4a, 5, 6, 9, 10, 11, 12, 12a, 12b-dodecahydro-11-hydroxy-4a, 8, 13, 13-tetramethyl-5-oxo-7, 11-methano-1H-cyclodeca[3, 4]benz[1, 2-b]oxet-9-yl Ester. Grades: Highly Purified. CAS No. 92950-39-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 7-Acetyl Paclitaxel Trichloroethyl Ester | 7-Acetyl Paclitaxel Trichloroethyl Ester is one of Paclitaxel intermediates. Paclitaxel is a tetracyclic diterpenoid isolated originally from the Pacific yew tree Taxus brevifolia. It is a mitotic inhibitor used in cancer chemotherapy. It has a role as a microtubule-stabilising agent, a metabolite, a human metabolite and an antineoplastic agent. Molecular formula: C52H54Cl3NO17. Mole weight: 1071.34. | |
| 7a-Chloro-16a-methyl prednisolone | 7a-Chloro-16a-methyl prednisolone. Group: Biochemicals. Alternative Names: (7a,11b,16a)-7-Chloro-11,17,21-trihydroxy-16-methylpregna-1,4-diene-3,20-dione; 7a-Chloro-16a-methylprednisolone; Alclometasone. Grades: Highly Purified. CAS No. 67452-97-5. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C22H29ClO5. US Biological Life Sciences. | Worldwide |
| 7-Acma | 7-Acma. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ACLH HCL;7-AMINO-3-CHLOROMETHYL-3-CEPHEM-4-CARBOXYLIC ACID DIPHENYLMETHYL ESTER HYDROCHLORIDE;7-Amino-3-Chloromethyl-3-Cephe;7-AMINO-3-CHLOROMETHYL-3-CEPHEM-4-CARBOXYLIC ACID DIPHENYL-- METHYL ESTER HYDROCHLORIDE (7-ACMA);7-ACMA;(6R,7R)-7-AMino-3-(chloroMethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid DiphenylMethyl Ester Hydrochloride;(6R-trans)-7-AMino-3-(chloroMethyl)-8-oxo;7-ACMA ACLH.HCl. Product Category: Heterocyclic Organic Compound. CAS No. 79349-53-4. Molecular formula: C21H20Cl2N2O3S. Mole weight: 451.37. Product ID: ACM79349534. Alfa Chemistry ISO 9001:2015 Certified. Categories: 7-ACA. | |
| 7a-Ethyldihydro-1H,3H,5H-oxazolo(3,4-c)oxazole | 100ml Pack Size. Group: Building Blocks, Organics. Formula: C7H13NO2. CAS No. 7747-35-5. Prepack ID 89999027-100ml. Molecular Weight 143.18. See USA prepack pricing. |  |
| 7a-Hydroxy cholesterol | 7a-Hydroxy cholesterol. Group: Biochemicals. Grades: Highly Purified. CAS No. 566-26-7. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C27H46O2. US Biological Life Sciences. | Worldwide |
| 7a-Hydroxycholesterol-d7 (7a-Hydroxycholesterol-25,26,26,26,27,27,27-d7) | Solubility:Chloroform, Dichloromethane. Group: Biochemicals. Alternative Names: 7a-Hydroxycholesterol-25,26,26,26,27,27,27-d7. Grades: Highly Purified. Pack Sizes: 250ug. US Biological Life Sciences. | Worldwide |
| 7-Allyl-7,8-dihydro-8-oxo-9-(b-D-xylofuranosyl)guanine | 7-Allyl-7,8-dihydro-8-oxo-9-(b-D-xylofuranosyl)guanine is a remarkably potent antiviral compound extensively used for studying a myriad of viral infections, with a particular emphasis on the herpes simplex viruses (HSV) as well as the varicella-zoster virus (VZV). Empowered by its ability to effectively impede viral DNA enhancement through strategic targeting of viral DNA polymerase. Synonyms: 2-amino-9-[(2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-7-prop-2-enyl-1H-purine-6,8-dione; 7-Allyl-2-amino-9-(β-D-arabinofuranosyl)-7,9-dihydro-3H-purine-6,8-dione. Grade: ≥95%. CAS No. 2389988-25-2. Molecular formula: C13H17N5O6. Mole weight: 339.30. | |
| 7-Allyl-7,8-dihydro-8-oxoguanosine | 7-Allyl-7,8-dihydro-8-oxoguanosine. Group: Biochemicals. Alternative Names: Loxoribine ; 7,8-Dihydro-8-oxo-7-(2-propenyl)guanosine. Grades: Highly Purified. CAS No. 121288-39-9. Pack Sizes: 10mg, 25mg, 50mg. Molecular Formula: C13H17N5O6. US Biological Life Sciences. | Worldwide |
| 7-Allyl-7,8-dihydro-8-oxoguanosine (7-Allyl-2-amino-9-(3,4-dihydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-7,9-dihydro-1H-purine-6,8-dione) | Small-molecule immunostimulants. Group: Biochemicals. Alternative Names: 7-Allyl-2-amino-9-(3,4-dihydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-7,9-dihydro-1H-purine-6,8-dione. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 7-Allyloxy-4-methylcoumarin | 7-Allyloxy-4-methylcoumarin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-ALLYLOXY-4-METHYLCOUMARIN;4-methyl-7-prop-2-enoxy-chromen-2-one;4-methyl-7-prop-2-enoxychromen-2-one. Product Category: Heterocyclic Organic Compound. CAS No. 3993-57-5. Molecular formula: C13H12O3. Mole weight: 216.23. Product ID: ACM3993575. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7α,12α-Dihydroxy-5 β-cholestan-3-one | Substrate for 3α-Hydroxysteroid Dehydrogenase in primary bile acid biosynthesis. Group: Biochemicals. Alternative Names: (5 β, 7α, 12α)-7, 12-Dihydroxy-cholestan-3-one. Grades: Highly Purified. CAS No. 547-97-7. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 7α,12α-Dihydroxycholest-4-en-3-one | A metabolite of Hydroxycholesterol and Hydroxysitosterol. Group: Biochemicals. Alternative Names: (7α,12α)-7,12-Dihydroxycholest-4-en-3-one; Cholest-4-ene-7α,12α-diol-3-one. Grades: Highly Purified. CAS No. 1254-03-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 7α,12α-Dihydroxycholest-4-en-3-one-d7 | 7α,12α-Dihydroxycholest-4-en-3-one-d7. Group: Biochemicals. Alternative Names: (7α,12α)-7,12-Dihydroxycholest-4-en-3-one; Cholest-4-ene-7α,12α-diol-3-one-d7. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C27H37D7O3, Molecular Weight: 423.68. US Biological Life Sciences. | Worldwide |
| 7α,15-Dihydroxydehydroabietic acid | 7α,15-Dihydroxydehydroabietic acid is extracted from the caulis and leaves of Callicarpa kochiana. It has significant cytotoxic activity. Synonyms: (1R,4aS,9R,10aR)-9-hydroxy-7-(2-hydroxypropan-2-yl)-1,4a-dimethyl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxylic acid; 7alpha,15-Dihydroxydehydroabietic acid; 4-epi-7,15-Dihydroxydehydroabietic acid. Grade: 98.0%. CAS No. 155205-64-4. Molecular formula: C20H28O4. Mole weight: 332.43. | |
| 7α,24(R/S)-dihydroxycholestenone-d7 | 7α,24(R/S)-dihydroxycholestenone-d7. Group: Others. Purity: >99%. Mole weight: 423.68. Stability: 6 Months. Storage: -20°C. Avanti Polar Lipids; lipid products; sterols; sterols products; singnal transduction; cell pathways; 7α,24(R/S)-dihydroxycholestenone-d7; 7α,24(R/S)-dihydroxycholestenone-d7. Cat No: STEZ-035. | |
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