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| Product | Description | |
|---|---|---|
| 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. Alternative Names: 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. Alternative Names: 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. Alternative Names: 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 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. |  |
| 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-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 |
| 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 hydrochloride | 7-ACMA is a synthetic compound belonging to the cephem class of antibiotics, which are structurally related to cephalosporins. Alternative Names: 7-Amino-3-chloromethyl-3-cephem-4-carboxylic acid diphenylmethyl ester hydrochloride; (6R,7R)-Benzhydryl 7-amino-3-(chloromethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate hydrochloride. Grades: ≥95%. CAS No. 79349-53-4. Molecular formula: C21H20Cl2N2O3S. Mole weight: 451.37. | |
| 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. Alternative Names: 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 |
| 7α,12α-Dihydroxycholest-4-en-3-one | 7α,12α-Dihydroxycholest-4-en-3-one. Uses: A metabolite of hydroxycholesterol and hydroxysitosterol. Alternative Names: (7α,12α)-7,12-Dihydroxycholest-4-en-3-one; Cholest-4-ene-7α,12α-diol-3-one. Grades: 95%. CAS No. 1254-03-1. Molecular formula: C27H44O3. Mole weight: 416.64. | |
| 7α,15-Dihydroxydehydroabietic acid | 7α,15-Dihydroxydehydroabietic acid is extracted from the caulis and leaves of Callicarpa kochiana. It has significant cytotoxic activity. Alternative Names: (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. Grades: 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. | |
| 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,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. 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,24S,27-trihydroxycholesterol | 7α,24S,27-trihydroxycholesterol. | |
| 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)-Dihydroxy-4-cholesten-3-one | 7α,24(S)-Dihydroxy-4-cholesten-3-one serves as a pivotal precursor in the intricate pathway of bile acid synthesis. Its significance lies in the intricate orchestration of metabolic processes, particularly in the biosynthesis of cholic acid and chenodeoxycholic acid critical for lipid metabolism. Moreover, it exerts a pivotal influence on the intricate mechanisms governing cholesterol homeostasis. Alternative Names: (24S)-7alpha,24-dihydroxycholest-4-en-3-one; 4-cholesten-7alpha,24S-diol-3-one; 7alpha,24S-dihydroxy-4-cholesten-3-one; 7alpha,24S-dihydroxycholest-4-en-3-one; (24S)-7α,24-dihydroxycholest-4-en-3-one; (7α,24S)-7,24-Dihydroxycholest-4-en-3-one. Grades: >99%. CAS No. 2260669-16-5. Molecular formula: C27H44O3. Mole weight: 416.64. | |
| 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-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,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] is the labelled analogue of 7α,25-Dihydroxycholesterol. 7α,25-Dihydroxycholesterol is a potent agonist of GPR183 that induces specific activation of the receptor. Alternative Names: 7α,25-dihydroxycholesterol-d6; 26,26,26,27,27,27-hexadeuterio-7α,25-dihydroxycholesterol; (3β,7α)-(26,26,26,27,27,27-2H6)Cholest-5-ene-3,7,25-triol; Cholest-5-ene-26,26,26,27,27,27-d6-3,7,25-triol, (3β,7α)-; Cholest-5-ene-3beta,7alpha,25-triol-d6; 5-Cholesten-3beta,7alpha,25-triol-d6; 3beta,7alpha,25-Trihydroxycholest-5-ene-d6. Grades: >99%. CAS No. 2260669-11-0. Molecular formula: C27H40D6O3. Mole weight: 424.69. | |
| 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-Galloyloxysweroside | 7α-Galloyloxysweroside is extracted from the ethanol extract of twigs and leaves of Viburnum cylindricum. It belongs to secoiridoid glucosides. Alternative Names: 7??-Galloyloxysweroside; AKOS040762752; 2222365-76-4. Grades: 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-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 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. | |
| 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-hydroxycholest-4-en-3-one 12α-hydroxylase | A P-450 heme-thiolate protein. Requires EC 1.6.2.4, NADPH-hemoprotein reductase and cytochrome b5 for maximal activity. This enzyme is important in bile acid biosynthesis, being responsible for the balance between the formation of cholic acid and chenodeoxycholic acid. Group: Enzymes. Synonyms: 7α-hydroxy-4-cholesten-3-one 12α-monooxygenase; CYP12; sterol 12α-hydroxylase (ambiguous); HCO 12α-hydroxylase. Enzyme Commission Number: EC 1.14.18.8. 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-0970; 7α-hydroxycholest-4-en-3-one 12α-hydroxylase; EC 1.14.18.8; 7α-hydroxy-4-cholesten-3-one 12α-monooxygenase; CYP12; sterol 12α-hydroxylase (ambiguous); HCO 12α-hydroxylase. Cat No: EXWM-0970. | |
| 7α-hydroxycholestenone-d7 | 7α-hydroxycholestenone-d7. Group: Others. Synonyms: 25,26,26,26,27,27,27-heptadeutero-7α-hydroxy-4-cholesten-3-one. Purity: >99%. Mole weight: 407.68. Stability: 6 Months. Storage: -20°C. Avanti Polar Lipids; lipid products; sterols; sterols products; singnal transduction; cell pathways; 7α-hydroxycholestenone-d7; 7α-hydroxy-4-cholesten-3-one-d7; 25,26,26,26,27,27,27-heptadeutero-7α-hydroxy-4-cholesten-3-one. Cat No: STEZ-059. | |
| 7α-hydroxycholesterol | 7α-hydroxycholesterol. Alternative Names: cholest-5-en-3β,7α-diol. CAS No. 566-26-7. Purity: >99%. Product ID: ALCFA566267. Molecular formula: C27H46O2. Mole weight: 402.653. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7α-Hydroxycholesterol | 7α-Hydroxycholesterol is a cholesterol oxide and can serve as a biomarker for oxidative stress and lipid peroxidation. 7α-Hydroxycholesterol has cytotoxic and pro-inflammatory activities. 7α-Hydroxycholesterol can also inhibit sterol synthesis and reduce the activity of HMG-CoA reductase. 7α-Hydroxycholesterol can be used in the research of diseases such as diabetes and atherosclerosis[1][2][3][4][5]. Uses: Scientific research. Category: Signaling pathways. CAS No. 566-26-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg. Product ID: HY-N7264. | |
| 7α-Hydroxy Cholesterol | 7α-hydroxy Cholesterol is an oxysterol and a precursor in the biosynthesis of the bile acids cholic acid and chenodeoxycholic acid. 7α-Hydroxy Cholesterol is also a secondary metabolite of Cholesterol. 7α-hydroxy Cholesterol (40 μM) increases levels of the adhesion molecules ICAM-1, VCAM-1, and E-selectin in human umbilical vein endothelial cells (HUVECs). Alternative Names: cholest-5-ene-3β,7α-diol; 7alpha-hydroxy-cholesterol; 7-alpha-OHC. Grades: > 95%. CAS No. 566-26-7. Molecular formula: C27H46O2. Mole weight: 402.65. | |
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