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| Product | Description | |
|---|---|---|
| 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. | |
| 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. Grades: ≥97%. CAS No. 7240-37-1. Molecular formula: C62H87N13O16. Mole weight: 1270.43. | |
| 7-ACA Dimer | 7-ACA Dimer. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (6R,7R)-3-(acetoxymethyl)-7-((6R,7R)-3-(acetoxymethyl)-7-amino-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxamido)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. Molecular Formula: C20H22N4O9S2. Mole Weight: 526.54. Catalog: APB04448. | |
| 7-ACA lactone Impurity 2 | 7-ACA lactone Impurity 2. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (5aR,6R)-6-amino-5a,6-dihydroazeto[2,1-b]furo[3,4-d][1,3]thiazine-1,7(3H,4H)-dione. Molecular Formula: C8H8N2O3S. Mole Weight: 212.23. Catalog: APB04449. | |
| 7-ACA Sulfoxide Impurity 3 | 7-ACA Sulfoxide Impurity 3. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (6R,7R)-3-(acetoxymethyl)-7-amino-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid 5-oxide. CAS No. 57457-59-7. Molecular Formula: C10H12N2O6S. Mole Weight: 288.28. Catalog: APB57457597. | |
| 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. Grades: >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. 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 | 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 ≥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. Grades: > 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 | 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 | Cas No. 92950-39-5. | |
| 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 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. Grades: ≥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, 15α-Dihydroxyandrostenolone | acute lymphoblastic leukemia therapeutic. CAS No. 2963-69-1. Product ID: 8-04300. Molecular formula: C19H28O4. Mole weight: 320.42. Purity: 0.98. Properties: white crystalline mp 196-200ºC {a}D-180º (c=0.5, chloroform). |  |
| 7α,17α-Dimethyl-5-androstane-3α,17-diol | 7α,17α-Dimethyl-5-androstane-3α,17-diol. Uses: For analytical and research use. Group: Impurity standards. CAS No. 13611-10-4. Molecular Formula: C21H36O2. Mole Weight: 320.52. Catalog: APB13611104. | |
| 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. |  |
| 7α,24(R/S)-dihydroxycholesterol-d7 | 7α,24(R/S)-dihydroxycholesterol-d7. Group: Others. Purity: >99%. Mole weight: 425.695. Stability: 6 Months. Storage: -20°C. Avanti Polar Lipids; lipid products; sterols; sterols products; singnal transduction; cell pathways; 7α,24(R/S)-dihydroxycholesterol-d7; 7α,24(R/S)-dihydroxycholesterol-d7. Cat No: STEZ-031. | |
| 7α,24S,27-trihydroxycholesterol | 7α,24S,27-trihydroxycholesterol. Group: Others. Purity: >99%. Mole weight: 434.652. Stability: 6 Months. Storage: -20°C. Avanti Polar Lipids; lipid products; sterols; sterols products; singnal transduction; cell pathways; 7α,24S,27-trihydroxycholesterol; (25S)-cholest-5-en-7α,3ss,24S,27-tetraol. Cat No: STEZ-022. | |
| 7α,24(S)-dihydroxy-4-cholesten-3-one | 7α,24(S)-dihydroxy-4-cholesten-3-one. Group: Others. Purity: >99%. Mole weight: 416.636. Stability: 6 Months. Storage: -20°C. Avanti Polar Lipids; lipid products; sterols; sterols products; singnal transduction; cell pathways; 7α,24(S)-dihydroxy-4-cholesten-3-one; 7α,24(S)-dihydroxy-4-cholesten-3-one. Cat No: STEZ-050. | |
| 7α,25-Dihydroxycholesterol | 7α,25-Dihydroxycholesterol has been found to be an agonist of GPR183 and could desensitize B cells expressing GPR183 and reduce their movement to splenic follicles. Synonyms: 7alpha,25-OHC; (3β,7α)-Cholest-5-ene-3,7,25-triol; Cholest-5-ene-3beta,7alpha,25-triol; 5-Cholesten-3beta,7alpha,25-triol. Grades: ≥98% by HPLC. CAS No. 64907-22-8. Molecular formula: C27H46O3. Mole weight: 418.65. | |
| 7α,25-Dihydroxycholesterol | 7α, 25-dihydroxycholesterol (7α,25-OHC) is a potent and selective agonist and endogenous ligand of the orphan GPCR receptor EBI2 (GPR183). 7α, 25-dihydroxycholesterol is highly potent at activating EBI2 ( EC 50 =140 pM; K d =450 pM). 7α, 25-dihydroxycholesterol can serve as a chemokine directing migration of B cells, T cells and dendritic cells [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: 7α,25-OHC. CAS No. 64907-22-8. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-113962. | |
| 7α,25-dihydroxycholesterol-d6 | 7α,25-dihydroxycholesterol-d6. Group: Others. Synonyms: 26,26,26,27,27,27-hexadeutero-7α,25-dihydroxycholesterol. Purity: >99%. Mole weight: 424.689. Stability: 6 Months. Storage: -20°C. Avanti Polar Lipids; lipid products; sterols; sterols products; singnal transduction; cell pathways; 7α,25-dihydroxycholesterol-d6; 7α,25-dihydroxycholesterol-d6; 26,26,26,27,27,27-hexadeutero-7α,25-dihydroxycholesterol. Cat No: STEZ-032. | |
| 7-alpha, 25-dihydroxycholesterol (EBI2 agonist, EBI2 Activator, GPR183 Activator, 7alpha,25-OHC) | A highly potent and specific oxysterol EBI2 (GPR183) agonist with a kd of 450pM in a saturation binding analysis, and activates EBI2 (EC50=140pM compared with 2.1nM for its enantiomer 7b,25-OHC) in a GTP-gamma assay. Dose-dependenty suppresses forskolin-induced cAMP accumulation in EBI2-expressing SK-N-MC/CRE-beta galactosidase cell line with an IC50 of 2nM, but not in control cells. Stimulates migration of LPS-activated spleen B cells and T cells in a dose-dependent manner. In addition, pharmacological inhibition of its biosynthesis in vivo by Clotrimazole, a CYP7B1inhibitor promotes the migration of adoptively transferred pre-activated B cells to the T/B boundary, mimicking the phenotype of pre-activated B cells from EBI2-deficient mice. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 7α,27-Dihydroxycholesterol | 7α,27-Dihydroxycholesterol is an oxysterol characterized by its oxidized side chains and is produced through the hydroxylation of 27-Hydroxycholesterol (27-OHC); it serves as a metabolite of interest in lipidomic analyses of various pathological conditions, including neurological diseases, Smith-Lemli-Opitz syndrome, obesity metabolic syndrome, and diabetes. Notably, levels of 7α,27-di-OHC decrease following lipopolysaccharide activation, and it also functions as a ligand for Epstein-Barr virus-induced gene 2 (EBI2). Additionally, 7α,27-di-OHC exists as a structural isomer of 7α,25-dihydroxycholesterol (7α25-OHC). Uses: Scientific research. Group: Signaling pathways. CAS No. 4725-24-0. Pack Sizes: 1 mg. Product ID: HY-W414548. | |
| 7α,27-dihydroxycholesterol-d6 | 7α,27-dihydroxycholesterol-d6. Group: Others. Purity: >99%. Mole weight: 424.689. Stability: 6 Months. Storage: -20°C. Avanti Polar Lipids; lipid products; sterols; sterols products; singnal transduction; cell pathways; 7α,27-dihydroxycholesterol-d6; 7α,27-dihydroxycholesterol-d6. Cat No: STEZ-033. | |
| 7α-Chloro-16α-methyl Prednisolone | 7α-Chloro-16α-methyl Prednisolone is a metabolite of Prednisolone, which is a glucocorticoid and an anti-inflammatory drug used to treat central nervous system disorders. Synonyms: (7α,11β,16α)-7-Chloro-11,17,21-trihydroxy-16-methylpregna-1,4-diene-3,20-dione; 7α-Chloro-16α-methylprednisolone; Alclometasone; Alclomethasone. Grades: 95%. CAS No. 67452-97-5. Molecular formula: C22H29ClO5. Mole weight: 408.92. | |
| 7-(Alpha-D-glucopyranosyloxy)-5-hydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one | 7-(Alpha-D-glucopyranosyloxy)-5-hydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 303-212-4, 7-(alpha-D-Glucopyranosyloxy)-5-hydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one, 94159-34-9. Product Category: Heterocyclic Organic Compound. CAS No. 94159-34-9. Molecular formula: C21H20O10. Mole weight: 432.377500 [g/mol]. Purity: 0.96. IUPACName: 5-hydroxy-2-(4-hydroxyphenyl)-7-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one. Canonical SMILES: C1=CC(=CC=C1C2=CC(=O)C3=C(C=C(C=C3O2)OC4C(C(C(C(O4)CO)O)O)O)O)O. ECNumber: 303-212-4. Product ID: ACM94159349. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7α-Hydroxy-3-oxocholest-4-enoic acid-d3 | 7α-Hydroxy-3-oxocholest-4-enoic acid-d 3 is deuterium labeled 7α-Hydroxy-3-oxocholest-4-enoic acid. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 2342573-89-9. Pack Sizes: 1 mg. Product ID: HY-146773S. | |
| 7α-Hydroxy-4-cholesten-3-one | 7α-Hydroxy-4-cholesten-3-one is an intermediate in synthesis of bile acids from cholesterol. 7α-Hydroxy-4-cholesten-3-one is a pregnane X receptor (PXR) agonist. 7α-Hydroxy-cholest-4-en-3-one is a biomarker for bile acid loss, irritable bowel syndrome, and other diseases associated with defective bile acid biosynthesis. 7α-Hydroxy-cholest-4-en-3-one is the physiological substrate for CYP8B1 [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 3862-25-7. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-113259. | |
| 7α-Hydroxy-4-cholesten-3-one | 7α-Hydroxy-4-cholesten-3-one is a metabolite of Cholesterol. Group: Biochemicals. Alternative Names: (7α)-7-Hydroxycholest-4-en-3-one; 7α-Hydroxycholest-4-en-3-one. Grades: Highly Purified. CAS No. 3862-25-7. Pack Sizes: 1mg. Molecular Formula: C27H44O2, Molecular Weight: 400.64. US Biological Life Sciences. | Worldwide |
| 7α-Hydroxy-4-cholesten-3-one-d7 | Labeled 7α-Hydroxy-4-cholesten-3-one. 7α-Hydroxy-4-cholesten-3-one is a metabolite of Cholesterol. Group: Biochemicals. Alternative Names: (7α)-. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| 7α-Hydroxy-4-cholesten-3-one-d7 | 7α-Hydroxy-4-cholesten-3-one-d 7 is the deuterium labeled 7α-Hydroxy-4-cholesten-3-one. 7α-Hydroxy-4-cholesten-3-one is an intermediate in synthesis of bile acids from cholesterol. 7α-Hydroxy-4-cholesten-3-one is a pregnane X receptor (PXR) agonist. 7α-Hydroxy-cholest-4-en-3-one is a biomarker for bile acid loss, irritable bowel syndrome, and other diseases associated with defective bile acid biosynthesis. 7α-Hydroxy-cholest-4-en-3-one is the physiological substrate for CYP8B1[1][2]. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 2260669-17-6. Pack Sizes: 5 mg; 500 μg. Product ID: HY-113259S. | |
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