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| Product | Description | |
|---|---|---|
| 7,8-Dimethyl-2-hydroxy-3-phenylquinoline | 7,8-Dimethyl-2-hydroxy-3-phenylquinoline. Alternative Names: 1031928-39-8, CTK4A1826, ZINC32099761, AG-D-13568, 7,8-Dimethyl-2-hydroxy-3-phenylquinoline, 7,8-DIMETHYL-3-PHENYL-2-QUINOLINOL. CAS No. 1031928-39-8. Purity: 96%. Product ID: ACM1031928398. Molecular formula: C17H15NO. Mole weight: 249.307100 [g/mol]. IUPAC Name: 7,8-dimethyl-3-phenyl-1H-quinolin-2-one. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 7,8-Dimethyl-3-ethyl-2-hydrazinoquinoline hydrochloride | 7,8-Dimethyl-3-ethyl-2-hydrazinoquinoline hydrochloride. Alternative Names: 7,8-Dimethyl-3-ethyl-2-hydrazinoquinoline hydrochloride, 1171061-75-8, CTK8E5465. CAS No. 1171061-75-8. Purity: 96%. Product ID: ACM1171061758. Molecular formula: C13H18ClN3. Mole weight: 251.755120 [g/mol]. IUPAC Name: (3-ethyl-7,8-dimethylquinolin-2-yl)hydrazine;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7,8-Dimethyl-4-hydrazinoquinoline hydrochloride | 7,8-Dimethyl-4-hydrazinoquinoline hydrochloride. Alternative Names: 7,8-Dimethyl-4-hydrazinoquinoline hydrochloride, 1172896-63-7, AGN-PC-01A9PO, CTK8E5466, AB52365, (7,8-dimethylquinolin-4-yl)hydrazine;hydrochloride, 4-HYDRAZINYL-7,8-DIMETHYLQUINOLINE HYDROCHLORIDE. CAS No. 1172896-63-7. Purity: 96%. Product ID: ACM1172896637. Molecular formula: C11H14ClN3. Mole weight: 223.7. IUPAC Name: (7,8-dimethylquinolin-4-yl)hydrazine;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7,8-Dimethyl-4-hydroxy-2-phenylquinoline | 7,8-Dimethyl-4-hydroxy-2-phenylquinoline. Alternative Names: 7,8-Dimethyl-2-phenyl-4-quinolinol, 1070879-76-3, CTK8E5463, CTK8F7238, ZINC32099900, AKOS009867490, 7,8-Dimethyl-4-hydroxy-2-phenylquinoline. CAS No. 1070879-76-3. Purity: 96%. Product ID: ACM1070879763. Molecular formula: C17H15NO. Mole weight: 249.31. IUPAC Name: 7,8-dimethyl-2-phenyl-1H-quinolin-4-one. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7,8-Dimethyl-4-hydroxyquinoline | 7,8-Dimethyl-4-hydroxyquinoline. Alternative Names: 7,8-Dimethyl-4-hydroxyquinoline;7,8-Dimethyl-4-quinolinol. CAS No. 178984-37-7. Product ID: ACM178984377. Molecular formula: C11H11NO. Mole weight: 173.21. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7,8-Dimethyl-4-hydroxyquinoline-3-carbohydrazide | 7,8-Dimethyl-4-hydroxyquinoline-3-carbohydrazide. CAS No. 1235080-90-6. Purity: 96%. Product ID: ACM1235080906. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7,8-Dimethylquinoline-3-carbohydrazide | 7,8-Dimethylquinoline-3-carbohydrazide. CAS No. 1307239-21-9. Purity: 96%. Product ID: ACM1307239219. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7,8-Isoquinolinediol,4-(3,4-dihydroxyphenyl)-1,2,3,4-tetrahydro- | 7,8-Isoquinolinediol,4-(3,4-dihydroxyphenyl)-1,2,3,4-tetrahydro-. CAS No. 119085-25-5. Product ID: ACM119085255. Molecular formula: C15H15NO4. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7,9(11)5BETA-CHOLADIENIC ACID-3BETA-OL-12-ONE METHYL ESTER 3-ACETATE | 7,9(11)5BETA-CHOLADIENIC ACID-3BETA-OL-12-ONE METHYL ESTER 3-ACETATE. Product ID: ACMA00010894. Molecular formula: C27H38O5. Mole weight: 442.59. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7,9(11),5BETA-CHOLENIC ACID-3ALPHA-OL METHYL ESTER 3-ACETATE | 7,9(11),5BETA-CHOLENIC ACID-3ALPHA-OL METHYL ESTER 3-ACETATE. Product ID: ACMA00010878. Molecular formula: C27H40O4. Mole weight: 428.6. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-Dihydro-1H-purine-6,8-dione | 7,9-Dihydro-1H-purine-6,8-dione. Alternative Names: 7,9-dihydro-1H-purine-6,8-dione;6,8-Dihydroxypurine;7,9-dihydro-3H-purine-6,8-dione;8-chloro-3,7-dihydropurine-2,6-dione;1H-Purine-6,8-diol;Nsc23164. CAS No. 13231-00-0. Product ID: ACM13231000. Molecular formula: C5H4N4O2. Mole weight: 152.11086. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7,9-Dihydro-3H-purine-2,6,8-trithione | 7,9-Dihydro-3H-purine-2,6,8-trithione. CAS No. 15986-33-1. Product ID: ACM15986331. Alfa Chemistry - ISO 9001:32057 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-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. Alternative Names: 7,9-diphenyl-7,9a-dihydro-6bH-acenaphtho[1,2-c]pyrazole. CAS No. 101475-12-1. Purity: 96%. Product ID: ACM101475121. Molecular formula: C25H18N2. Mole weight: 346.42382. IUPAC Name: 7,9-diphenyl-6b,9a-dihydroacenaphthyleno[2,1-c]pyrazole. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. | |
| 7-ACA lactone Impurity 2 | 7-ACA lactone Impurity 2. Uses: For analytical and research use. 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. 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 monocarboxylate transporter (MCT) inhibitor with an IC50 of 11 nM for inhibition of [14C]-lactate influx. 7ACC2 is also a potent inhibitor of mitochondrial pyruvate transport. 7ACC2 is an anticancer agent through inhibition of lactate flux[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1472624-85-3. Pack Sizes: 10 mM * 1 mL in DMSO; 2 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-D0713. |  |
| 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 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-4-bromomethylcoumarin | 7-Acetoxy-4-bromomethylcoumarin. Uses: For analytical and research use. CAS No. 2747-4-8. Molecular formula: C12H9BrO4. Mole weight: 297.10. Purity: >98.0%(T)(HPLC). Catalog: APB2747048. | |
| 7-Acetoxy-4-methylcoumarin | 7-Acetoxy-4-methylcoumarin. Alternative Names: 4-Methyl-2-oxo-2H-chromen-7-yl acetate. CAS No. 2747-5-9. Purity: >95.0%. Product ID: FFC-AR-2747059. Molecular formula: C12H10O4. Mole weight: 218.21. IUPAC Name: (4-methyl-2-oxochromen-7-yl) acetate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-Acetoxycoumarin | 7-Acetoxycoumarin. CAS No. 10387-49-2. Product ID: ACM10387492. Molecular formula: C11H8O4. Mole weight: 204.18. Alfa Chemistry - ISO 9001:32057 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-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-1H-indole-2-carboxylic acid | 7-Acetyl-1H-indole-2-carboxylic acid. Alternative Names: 7-ACETYL-2-INDOLE CARBOXYLIC ACID. CAS No. 133738-76-8. Purity: 96%. Product ID: ACM133738768. Molecular formula: C11H9NO3. Mole weight: 203.19406. IUPAC Name: 7-acetyl-1H-indole-2-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7-{[(acetylamino)acetyl]amino}heptanoic acid | 7-{[(acetylamino)acetyl]amino}heptanoic acid. Product ID: ACMA00007805. Alfa Chemistry - ISO 9001:32057 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 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-(acryloylamino)heptanoic acid | 7-(acryloylamino)heptanoic acid. Product ID: ACMA00007714. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 |
| 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 |
| 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. |  |
| 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,24(R/S)-dihydroxycholesterol-d7 | 7α,24(R/S)-dihydroxycholesterol-d7. CAS No. 2260669-20-1. Purity: >99%. Product ID: ALCFA2260669201. Molecular formula: C27H39D7O3. Mole weight: 425.695. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7α,24(R/S)-dihydroxycholesterol-d7 | 7α,24(R/S)-dihydroxycholesterol-d7. | |
| 7α,24S,27-trihydroxycholesterol | 7α,24S,27-trihydroxycholesterol. Alternative Names: (25S)-cholest-5-en-7α,3β,24S,27-tetraol. CAS No. 2260669-23-4. Purity: >99%. Product ID: ALCFA2260669234. Molecular formula: C27H46O4. Mole weight: 434.652. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7α,24S,27-trihydroxycholesterol | 7α,24S,27-trihydroxycholesterol. | |
| 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,24(S)-dihydroxycholesterol | 7α,24(S)-dihydroxycholesterol. Alternative Names: cholest-5-ene-3β,7α,24(S)-triol. CAS No. 245523-67-5. Purity: >99%. Product ID: ALCFA245523675. Molecular formula: C27H46O3. Mole weight: 418.652. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7α,25-dihydroxycholesterol | 7α,25-dihydroxycholesterol. Alternative Names: cholest-5-ene-3β,7α,25-triol. CAS No. 64907-22-8. Purity: >99%. Product ID: ALCFA64907228. Molecular formula: C27H46O3. Mole weight: 418.652. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 (EC50=140 pM; Kd=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. Category: Signaling pathways. Alternative Names: 7α,25-OHC. CAS No. 64907-22-8. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-113962. | |
| 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. Grade: ≥98% by HPLC. CAS No. 64907-22-8. Molecular formula: C27H46O3. Mole weight: 418.65. | |
| 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. | |
| 7α,25-dihydroxycholesterol-d6 | 7α,25-dihydroxycholesterol-d6. CAS No. 2260669-11-0. Purity: >99%. Product ID: ALCFA2260669110. Molecular formula: C27H40D6O3. Mole weight: 424.689. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7α,27-dihydroxycholesterol | 7α,27-dihydroxycholesterol. CAS No. 4725-24-0. Purity: >99%. Product ID: ALCFA4725240. Molecular formula: C27H46O3. Mole weight: 418.652. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. Category: 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,27-dihydroxycholesterol-d6 | 7α,27-dihydroxycholesterol-d6. CAS No. 2260669-25-6. Purity: >99%. Product ID: ALCFA2260669256. Molecular formula: C27H40D6O3. Mole weight: 424.689. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. Grade: 95%. CAS No. 67452-97-5. Molecular formula: C22H29ClO5. Mole weight: 408.92. | |
| 7α-Galloyloxysweroside | 7α-Galloyloxysweroside is extracted from the ethanol extract of twigs and leaves of Viburnum cylindricum. It belongs to secoiridoid glucosides. Synonyms: 7??-Galloyloxysweroside; AKOS040762752; 2222365-76-4. Grade: 98.0%. CAS No. 2222365-76-4. Molecular formula: C23H26O14. Mole weight: 526.45. | |
| 7α-hydroxy-3-oxo-4-cholestenoic acid | 7α-hydroxy-3-oxo-4-cholestenoic acid. Alternative Names: (25R)-cholest-4-en-26-oic acid, 7α-hydroxy-3-oxo. CAS No. 1246298-65-6. Purity: >99%. Product ID: ALCFA1246298656. Molecular formula: C27H42O4. Mole weight: 430.62. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7α-Hydroxy-3-oxocholan-24-oic-2,2,4,4-[d4] Acid | 7α-Hydroxy-3-oxocholan-24-oic-2,2,4,4-[d4] Acid. Synonyms: 7a-Hydroxy-3-oxo Cholan-24-oic-2,2,4,4-D4 acid; 7alpha-Hydroxy-3-oxo Cholan-24-oic-2,2,4,4-D4 acid. Grade: > 95%. CAS No. 99102-72-4. Molecular formula: C24H34D4O4. Mole weight: 394.59. | |
| 7α-Hydroxy-3-oxocholest-4-enoic acid-d3 | 7α-Hydroxy-3-oxocholest-4-enoic acid-d3. CAS No. 2342573-89-9. Product ID: ALCFA2342573899. Molecular formula: C27H39D3O4. Mole weight: 433.64. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 | 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. Category: Signaling pathways. CAS No. 3862-25-7. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-113259. | |
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