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| Product | Description | |
|---|---|---|
| 7-Azabicyclo[4.1.0]heptan-2-one,7-(2-propenyl)-(9CI) | 7-Azabicyclo[4.1.0]heptan-2-one,7-(2-propenyl)-(9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Azabicyclo[4.1.0]heptan-2-one,7-(2-propenyl)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 475156-79-7. Molecular formula: C9H13NO. Product ID: ACM475156797. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 7-Azagramine | 7-Azagramine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5g. US Biological Life Sciences. |  Worldwide |
| 7-Azaindazole | A pyrazole derivative as kinase inhibitors. Group: Biochemicals. Alternative Names: 1H-Pyrazolo[3,4-b]pyridine; 7-Aza-1H-indazole; Pyrazolo[3,4-b]pyridine. Grades: Highly Purified. CAS No. 271-73-8. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 7-Azaindole | 7-Azaindole. Group: Biochemicals. Grades: Highly Purified. CAS No. 271-63-6. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C7H6N2. US Biological Life Sciences. | Worldwide |
| 7-Azaindole | 7-Azaindole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Pyrrolo(2,3-b)pyridine. Product Category: Indoles. Appearance: White crystal powder. CAS No. 271-63-6. Molecular formula: C7H6N2. Mole weight: 118.1378. Purity: 0.96. Product ID: ACM271636. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Azaindole | 25g Pack Size. Group: Building Blocks, Indoles. Formula: C7H6N2. CAS No. 271-63-6. Prepack ID 66302122-25g. Molecular Weight 118.14. See USA prepack pricing. |  |
| 7-Azaindole | 100g Pack Size. Group: Building Blocks, Indoles. Formula: C7H6N2. CAS No. 271-63-6. Prepack ID 66302122-100g. Molecular Weight 118.14. See USA prepack pricing. | |
| 7-Azaindole | 5g Pack Size. Group: Building Blocks, Indoles. Formula: C7H6N2. CAS No. 271-63-6. Prepack ID 66302122-5g. Molecular Weight 118.14. See USA prepack pricing. | |
| 7-Azaindole | 1H-Pyrrolo[2,3-b]pyridine is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 271-63-6. Pack Sizes: 10 mM * 1 mL; 25 g. Product ID: HY-50542. |  |
| 7-Azaindole (1H-Pyrrolo(2,3-b)pyridine) | 7-Azaindole (1H-Pyrrolo(2,3-b)pyridine). Group: Biochemicals. Alternative Names: 1H-Pyrrolo(2,3-b)pyridine. Grades: Highly Purified. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| 7-Azaindole-3-carboxaldehyde | 7-Azaindole-3-carboxaldehyde. Group: Biochemicals. Alternative Names: 1H-Pyrrolo[2,3-b]pyridine-3-carbaldehyde. Grades: Highly Purified. CAS No. 4649-9-6. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C8H6N2O. US Biological Life Sciences. | Worldwide |
| 7-AZAINDOLE-4-CARBOXALDEHYDE | 7-AZAINDOLE-4-CARBOXALDEHYDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-AZAINDOLE-4-CARBOXALDEHYDE;1H-Pyrrolo[2,3-b]pyridine-4-carboxaldehyde (9CI);1H-Pyrrolo[2,3-b]pyridine-4-carboxaldehyde;1H-pyrrolo[2,3-b]pyridine-4-carbaldehyde. Product Category: Heterocyclic Organic Compound. CAS No. 728034-12-6. Molecular formula: C8H6N2O. Mole weight: 146.15. Product ID: ACM728034126. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Azaindole-5-boronic acid pinacol ester | 7-Azaindole-5-boronic acid pinacol ester. Group: Salt. CAS No. 754214-56-7. Product ID: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine. Molecular formula: 244.1g/mol. Mole weight: C13H17BN2O2. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (NC=C3)N=C2. InChI=1S/C13H17BN2O2/c1-12 (2)13 (3, 4)18-14 (17-12)10-7-9-5-6-15-11 (9)16-8-10/h5-8H, 1-4H3, (H, 15, 16). UOXAMYZTYZLSCC-UHFFFAOYSA-N. |  |
| 7-Azaindole-5-boronic acid pinacol ester | 97%. Group: Organometallic reagents. |  |
| 7-Azaindole 98+% (GC) | 7-Azaindole 98+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 7-Azaindole n-oxide | 7-Azaindole n-oxide. Group: Biochemicals. Grades: Reagent Grade. CAS No. 55052-24-9. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 7-Azaindoline 99+% (GC) | 7-Azaindoline 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 7-Azaoxindole | 7-Azaoxindole. Group: Biochemicals. Alternative Names: 1,3-Dihydro-2H-pyrrolo[2,3-b]pyridin-2-one; 1,3-Dihydropyrrolo[2,3-b]pyridin-2-one; 1H-Pyrrolo[2,3-b]pyridin-2(3H)-one. Grades: Highly Purified. CAS No. 5654-97-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C7H6N2O. US Biological Life Sciences. | Worldwide |
| 7-Azido-4-methylcoumarin | 7-Azido-4-methylcoumarin is a fluorescent hydrogen sulfide (H2S) probe. 7-Azido-4-methylcoumarin serves as a highly sensitive assay for cystathionine β-synthase activity [1]. It contains an azide group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing alkyne groups. It can also undergo ring strain-promoted alkyne-azide cycloaddition (SPAAC) with molecules containing DBCO or BCN groups. Uses: Scientific research. Group: Signaling pathways. CAS No. 95633-27-5. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-119323. | |
| 7-Azido-4-methylcoumarin (AzMC) | Highly sensitive and selective fluorogenic H2S probe. The aromatic azide moiety of AzMC is selectively reduced in the presence of H2S, producing the fluorescent 7-amino-4- methylcoumarin (AMC) with a concomitant increase in fluorescence with lambdaex=365nm and lambdaem=450nm. Photoaffinity labeling probe for the substrate binding site of human sulfotransferase 1A1 (SULT1A1). Probe to monitor the enzymatic production of H2S in vitro and to visualize H2S in living cells. Tool for monitoring the activity of pyridoxal-5'-phosphate (PLP)-dependent enzymes (e.g. cystathionine beta-synthase (CBS), cystathionine gamma-lyase (CGL) and tryptophan synthase (TS)). Tool to identify novel cystathionine beta-synthase (CBS) inhibitors and activators. Suitable for high-throughput screening. Use of this product with DTT, TCEP and/or biological thiols at concentrations of >25mM should be avoided for maximum efficiency. Group: Biochemicals. Grades: Highly Purified. CAS No. 95633-27-5. Pack Sizes: 1mg, 5mg. US Biological Life Sciences. | Worldwide |
| 7-b,17-a-Dimethyl-5-b-androstane-3-a,17-b-diol glucuronide | 7-b,17-a-Dimethyl-5-b-androstane-3-a,17-b-diol glucuronide is a vital compound playing a crucial role in the research of hormone-related disorders, particularly those involving impaired androgen metabolism. Molecular formula: C27H43O8.Na. Mole weight: 518.62. |  |
| 7-b-D-Ribofuranosyl-7H-tetrazolo[5,1i]purine | 7-b-D-Ribofuranosyl-7H-tetrazolo[5,1i]purine, a powerful synthetic compound widely utilized in biomedicine, has attracted significant attention due to its potential as an antiviral agent against an array of viral diseases. Notably, it has garnered considerable scientific interest for its observed activity against herpes simplex virus type 1 (HSV-1), hepatitis B virus (HBV), and human immunodeficiency virus (HIV). Synonyms: 2-(hydroxymethyl)-5-(tetrazolo[5,1-f]purin-7-yl)oxolane-3,4-diol. CAS No. 37082-52-3. Molecular formula: C10H11N7O4. Mole weight: 293.24. | |
| 7-Benzofuranamine,5-fluoro-(9CI) | 7-Benzofuranamine,5-fluoro-(9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Benzofuranamine,5-fluoro-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 412349-15-6. Molecular formula: C8H6FNO. Product ID: ACM412349156. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Benzofuranmethanamine,2,3-dihydro-2,2-dimethyl- | 7-Benzofuranmethanamine,2,3-dihydro-2,2-dimethyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2,2-DIMETHYL-2,3-DIHYDRO-1-BENZOFURAN-7-YL)METHYLAMINE;(2,2-Dimethyl-2,3-dihydro-1-benzofuran-7-yl)methylamine 97%. Product Category: Heterocyclic Organic Compound. CAS No. 868755-44-6. Molecular formula: C11H15NO. Mole weight: 177.24. Product ID: ACM868755446. Alfa Chemistry ISO 9001:2015 Certified. Categories: (2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl)methanamine. | |
| 7-Benzothiazolecarboxylicacid,2-(methylamino)- | 7-Benzothiazolecarboxylicacid,2-(methylamino)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Benzothiazolecarboxylicacid,2-(methylamino)-;7-Benzothiazolecarboxylicacid,2-(methylamino)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 192948-02-0. Molecular formula: C9H8N2O2S. Mole weight: 208.23702. Product ID: ACM192948020. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Benzoylindole | 7-Benzoylindole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-BENZOYLINDOLE, 70803-96-2, AG-G-76751, SureCN9142579, 1H-Indol-7-ylphenyl-methanone, CTK5D3015, MolPort-001-782-501, (1H-Indol-7-yl)(phenyl)methanone, ZINC22001241, AKOS015965002, AK112123, KB-12382. Product Category: Heterocyclic Organic Compound. CAS No. 70803-96-2. Molecular formula: C15H11NO. Mole weight: 221.253940 [g/mol]. Purity: 0.96. IUPACName: 1H-indol-7-yl(phenyl)methanone. Canonical SMILES: C1=CC=C(C=C1)C(=O)C2=CC=CC3=C2NC=C3. Product ID: ACM70803962. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Benzoyloxy-hesperetin 3'-O-(2',3',4'-Tri-O-acetyl)-β-D-glucuronide Methyl Ester | 7-Benzoyloxy-hesperetin 3'-O-(2',3',4'-Tri-O-acetyl)-β-D-glucuronide Methyl Ester is an intermediate in the synthesis of Hesperetin 3'-O-β-D-Glucuronide which is one of the most abundant metabolite of Hesperetin in vivo. Molecular formula: C36H34O16. Mole weight: 722.65. | |
| 7-Benzyl-1H-Purine-2,6(3H,7H)-Dione | 7-Benzyl-1H-Purine-2,6(3H,7H)-Dione. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 7-Benzyl-4-chloro-5-iodo-7H-pyrrolo[2,3-d]pyriMidine | 7-Benzyl-4-chloro-5-iodo-7H-pyrrolo[2,3-d]pyriMidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1244855-59-1. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 7-Benzyl-5-bromo-4-chloro-7H-pyrrolo[2,3-d]pyrimidine | 7-Benzyl-5-bromo-4-chloro-7H-pyrrolo[2,3-d]pyrimidine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 7-Benzyloxindole-3-carboxaldehyde | 7-Benzyloxindole-3-carboxaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 92855-65-7. Pack Sizes: 500mg, 1g, 2g, 5g. Molecular Formula: C16H13NO2. US Biological Life Sciences. | Worldwide |
| 7-Benzyloxy-10, 11-dihydrodibenzo[b, f[[1, 4]thiazepin-11-one | 7-Benzyloxy-10, 11-dihydrodibenzo[b, f[[1, 4]thiazepin-11-one. Group: Biochemicals. Alternative Names: 7-(Phenylmethoxy)-dibenzo[b, f][1, 4]thiazepin-11(10H)-one. Grades: Highly Purified. CAS No. 329217-07-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 7-Benzyl oxy-1- (4-benzyl oxy-3-ethoxycarbonyl oxybenzyl ) -6-methoxy-3, 4-di hydroisoquinoline Hydrochloride | 7-Benzyl oxy-1- (4-benzyl oxy-3-ethoxycarbonyl oxybenzyl ) -6-methoxy-3, 4-di hydroisoquinoline Hydrochloride. Group: Biochemicals. Alternative Names: 5-[[3, 4-Dihydro-6-methoxy-7- (phenylmethoxy) -1-isoquinolinyl]methyl]-2- (phenylmethoxy) phenylcarbonic Acid Ethyl Ester Hydrochloride. Grades: Highly Purified. CAS No. 62744-14-3. Pack Sizes: 2mg. US Biological Life Sciences. | Worldwide |
| 7-Benzyloxy-1-(4-benzyloxy-3-hydroxybenzyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline | Intermediate for the synthesis of D,L-Stepholidine. Group: Biochemicals. Alternative Names: 2- (Phenylmethoxy) -5- [ [1, 2, 3, 4-tetrahydro-6-methoxy-7- (phenylmethoxy) -1-isoquinolinyl] methyl] phenol. Grades: Highly Purified. CAS No. 62744-15-4. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 7-Benzyloxy-1-(4-benzyloxy-3-hydroxybenzyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline | 7-Benzyloxy-1-(4-benzyloxy-3-hydroxybenzyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(Phenylmethoxy)-5-[[1,2,3,4-tetrahydro-6-methoxy-7-(phenylmethoxy)-1-isoquinolinyl]methyl]phenol. Product Category: Heterocyclic Organic Compound. Appearance: Pale Yellow Solid. CAS No. 62744-15-4. Molecular formula: C31H31NO4. Mole weight: 481.58. Purity: 0.96. IUPACName: 5-[(6-methoxy-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-2-phenylmethoxyphenol. Canonical SMILES: COC1=C(C=C2C(NCCC2=C1)CC3=CC(=C(C=C3)OCC4=CC=CC=C4)O)OCC5=CC=CC=C5. Density: 1.196g/cm³. Product ID: ACM62744154. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Benzyloxy-1H-indazole-3-carboxylic acid | 7-Benzyloxy-1H-indazole-3-carboxylic acid. Group: Biochemicals. Grades: Reagent Grade. CAS No. 177941-17-2. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 7-Benzyloxy-1H-indole-3-carbaldehyde ≥95% (HPLC) | 7-Benzyloxy-1H-indole-3-carbaldehyde ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 7-Benzyloxy-2-(2,2-diphenyl-1,3-benzodioxol-5-yl)-5-hydroxy-H-1-benzopyran-4-one | Intermediate in the synthesis of labeled Diosmetin. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 7-Benzyloxy-3-methyl-5-nitroindole | 7-Benzyloxy-3-methyl-5-nitroindole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-BENZYLOXY-3-METHYL-5-NITROINDOLE. Product Category: Heterocyclic Organic Compound. CAS No. 127028-21-1. Molecular formula: C16H14N2O3. Mole weight: 282.29396. Product ID: ACM127028211. Alfa Chemistry ISO 9001:2015 Certified. Categories: 7-(benzyloxy)-3-methyl-5-nitro-1H-indole. | |
| 7-Benzyloxy-4-trifluoromethylcoumarin | ?99% (HPLC), solid. Group: Fluorescence/luminescence spectroscopy. | |
| 7-Benzyloxy-4-(trifluoromethyl)coumarin | 7-Benzyloxy-4-(trifluoromethyl)coumarin (7-BFC) is a coumarin fluorescent substrate. 7-Benzyloxy-4-(trifluoromethyl)coumarin is a substrate for cDNA-expressed CYP1A2 and CYP3A4 and is metabolized to 7-hydroxy-4-trifluoromethylcoumarin (HFC). 7-Benzyloxy-4-(trifluoromethyl)coumarin is used for rapid CYP isoform metabolism and inhibition screening studies [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 7-BFC. CAS No. 220001-53-6. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W267897. | |
| 7-Benzyloxy-6-methoxy-3,4-dihydroisoquinoline | 7-Benzyloxy-6-methoxy-3,4-dihydroisoquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Benzyloxy-6-methoxy-3,4-dihydroisoquinoline, 15357-92-3, SureCN14755328, CTK8B5230, ACT08978, ANW-48070, AKOS015920412, AG-L-64349, AK-43096, BR-43096, KB-249487, W3345, 7-Benzyloxy-6-methoxy-3,4-dihydro-isoquinoline. Product Category: Heterocyclic Organic Compound. CAS No. 15357-92-3. Molecular formula: C17H17NO2. Mole weight: 267.32. Purity: 0.96. IUPACName: 6-methoxy-7-phenylmethoxy-3,4-dihydroisoquinoline. Canonical SMILES: COC1=C(C=C2C=NCCC2=C1)OCC3=CC=CC=C3. Product ID: ACM15357923. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Benzyloxy-6-methoxy-3H-quinazolin-4-one 98+% (HPLC) | 7-Benzyloxy-6-methoxy-3H-quinazolin-4-one 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 7-Benzyloxy-D,L-tryptophan | 7-Benzyloxy-D,L-tryptophan. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 20mg. US Biological Life Sciences. | Worldwide |
| 7-Benzyloxygramine | 7-Benzyloxygramine. Group: Biochemicals. Alternative Names: 7-Benzyloxy-3- (dimethylaminomethyl) indole. Grades: Highly Purified. CAS No. 94067-27-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 7-Benzyloxygramine | analytical standard. Group: Additional endogenous metabolites standards. | |
| 7-Benzyloxygramine 99+% | 7-Benzyloxygramine 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| 7-Benzyloxyindole | 7-Benzyloxyindole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-(Phenylmethoxy)indole;NSC 92526. Product Category: Indoles. Appearance: Orange crystalline powder. CAS No. 20289-27-4. Molecular formula: C15H13NO. Mole weight: 223.27. Purity: 98.0%+. Product ID: ACM20289274. Alfa Chemistry ISO 9001:2015 Certified. Categories: 7-(Benzyloxy)-1H-indole. | |
| 7-Benzyloxyindole | 1g Pack Size. Group: Building Blocks, Indoles, Organics. Formula: C15H13NO. CAS No. 20289-27-4. Prepack ID 14077435-1g. Molecular Weight 223.27. See USA prepack pricing. | |
| 7-Benzyloxyindole | 7-Benzyloxyindole. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 7-Benzyloxyindole 98+% (HPLC) | 7-Benzyloxyindole 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 7-Benzyloxymethyl-1H-indole-3-carbaldehyde | 7-Benzyloxymethyl-1H-indole-3-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-BENZYLOXYMETHYL-1H-INDOLE-3-CARBALDEHYDE. Product Category: Heterocyclic Organic Compound. CAS No. 887576-00-3. Molecular formula: C17H15NO2. Mole weight: 265.31. Product ID: ACM887576003. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Benzyloxy-N-des{[2-(2-hydroxy)ethoxy]ethyl} quetiapine | 7-Benzyloxy-N-des{[2-(2-hydroxy)ethoxy]ethyl} quetiapine. Group: Biochemicals. Alternative Names: 7-(Phenylmethoxy)-11-(1-piperazinyl)dibenzo[b, f][1, 4]thiazepine. Grades: Highly Purified. CAS No. 1076198-97-4. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C24H23N3OS. US Biological Life Sciences. | Worldwide |
| 7-Benzyloxy-N-des[[2-(2-hydroxy)ethoxy]ethyl] Quetiapine | 7-Benzyloxy-N-des[[2-(2-hydroxy)ethoxy]ethyl] Quetiapine. Group: Biochemicals. Alternative Names: 7-(Phenylmethoxy)-11-(1-piperazinyl)dibenzo[b, f][1, 4]thiazepine. Grades: Highly Purified. CAS No. 1076198-97-4. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 7-Benzyloxy-N-des[[2-(2-hydroxy)ethoxy]ethyl] Quetiapine-d8 | 7-Benzyloxy-N-des[[2-(2-hydroxy)ethoxy]ethyl] Quetiapine-d8. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 7β,25-Dihydroxycholesterol | 7β,25-Dihydroxycholesterol is an endogenous metabolite and is found to act as chemoattractants for immune cells expressing EBI2 [1]. Uses: Scientific research. Group: Natural products. CAS No. 64907-21-7. Pack Sizes: 1 mg. Product ID: HY-N10493. | |
| 7β,8β-2',3'-Diepoxyroridin H | It is produced by the strain of Cylindrocarpon PF-60. It has anti-gram positive bacteria and negative bacteria activity. Molecular formula: C29H34O10. Mole weight: 542.57. | |
| 7beta,8beta-Diepoxyroridin H | 7beta,8beta-Diepoxyroridin H is an antibiotic produced by Cylindrocarpon PF-60. It has anti-gram-positive and negative bacteria activity. CAS No. 64687-84-9. Molecular formula: C29H34O10. Mole weight: 542.57. | |
| 7beta,8beta-Epoxyroridin E | 7beta,8beta-Epoxyroridin E is an antibiotic produced by Cylindrocarpon PF-60. It has anti-gram-positive and negative bacteria activity. Molecular formula: C29H36O9. Mole weight: 528.59. | |
| 7beta,8beta-Epoxyroridin H | 7beta,8beta-Epoxyroridin H is an antibiotic produced by Cylindrocarpon PF-60. It has anti-gram-positive and negative bacteria activity. CAS No. 64687-85-0. Molecular formula: C29H34O9. Mole weight: 526.57. | |
| 7 β - [9- [ [9- [ (4, 4, 5, 5, 5-Pentafluoropentyl) sulfenyl] nonyl] sulfenyl] nonyl] estra-4-ene-3, 17 β-diol 17-Acetate. | Intermediate in the synthesis of Fulvestrant impurity C. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 7β -[9-[[9-[ (4, 4, 5, 5, 5-Pentafluoropentyl) sulfenyl]nonyl]sulfenyl]nonyl]estra-4-ene-3, 17β -diol 17-Acetate | 7β -[9-[[9-[ (4, 4, 5, 5, 5-Pentafluoropentyl) sulfenyl]nonyl]sulfenyl]nonyl]estra-4-ene-3, 17β -diol 17-Acetate is an intermediate in the synthesis of Fulvestrant, which is a selective estrogen receptor degrader (SERD) used to treat hormone receptor (HR)-positive metastatic breast cancer in postmenopausal women. Synonyms: (7β , 10ξ , 17β ) -3-Oxo-7-[9- ({9-[ (4, 4, 5, 5, 5-pentafluoropentyl) sulfanyl]nonyl}sulfanyl) nonyl]estr-4-en-17-yl acetate; Estr-4-en-3-one, 17- (acetyloxy) -7-[9-[[9-[ (4, 4, 5, 5, 5-pentafluoropentyl) thio]nonyl]thio]nonyl]-, (7β,10ξ,17β)-. Molecular formula: C43H69F5O3S2. Mole weight: 793.13. | |
| 7Beta-acetoxy-1alpha,6beta-dihydroxy-8,13-epoxy-labd-14-en-11-one | 7Beta-acetoxy-1alpha,6beta-dihydroxy-8,13-epoxy-labd-14-en-11-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7beta-acetoxy-8,13-epoxy-1alpha,6beta-dihydroxylabd-14-en-11-one; 7beta-Acetoxy-1alpha,6beta-dihydroxy-8,13-epoxy-labd-14-en-11-one; 9-deoxyforskolin; 7|A-Acetoxy-1|A,6|A-dihydroxy-8,13-epoxy-labd-14-en-11-one; 9-Deoxyforskolin from Coleus forskohlii. Product Category: Heterocyclic Organic Compound. CAS No. 84048-28-2. Molecular formula: C22H34O6. Mole weight: 394.5. Purity: 0.96. IUPACName: [(3R,4aS,5S,6S,6aS,10S,10aS,10bR)-3-ethenyl-6,10-dihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-2,5,6,6a,8,9,10,10b-octahydrobenzo[f]chromen-5-yl] acetate. Canonical SMILES: CC(=O)OC1C(C2C(CCC(C2(C3C1(OC(CC3=O)(C)C=C)C)C)O)(C)C)O. Density: 1.18g/cm³. Product ID: ACM84048282. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7β-Acetyloxy-7α-[9-(dimethyl(tert-butylsilyloxy)nonyl]estr-4-en-3-one | 7β-Acetyloxy-7α-[9-(dimethyl(tert-butylsilyloxy)nonyl]estr-4-en-3-one is an intermediate of Fulvestrant, which is a drug for breast cancer. Synonyms: (7α , 17β ) -17- (Acetyloxy) -7-[9-[[ (1, 1-dimethylethyl) dimethylsilyl]oxy]nonyl]estr-4-en-3-one; (7α,17β)-7-(9-{[Dimethyl(2-methyl-2-propanyl)silyl]oxy}nonyl)-3-oxoestr-4-en-17-yl acetate; Fulvestrant Impurity 40; Estr-4-en-3-one, 17- (acetyloxy) -7-[9-[[ (1, 1-dimethylethyl) dimethylsilyl]oxy]nonyl]-, (7α,17β)-. Grades: >98%. CAS No. 875573-60-7. Molecular formula: C35H60O4Si. Mole weight: 572.93. | |
| 7 β-Amino-7α-methoxy-3-(1-methyl-5-tetrazolylthio)methyl-3-cephem-4-carboxylic Acid Diphenylmethyl Ester | 7 β-Amino-7α-methoxy-3-(1-methyl-5-tetrazolylthio)methyl-3-cephem-4-carboxylic Acid Diphenylmethyl Ester is a 7α-methoxycephalosporin derivative used as an intermediate in the preparation of Cefmetazole and other semi-synthetic antibiotics. Group: Biochemicals. Alternative Names: (6R,7S)-7-Amino-7-methoxy-3-[[(1-methyl-1H-tetrazol-5-yl)thio]methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid Diphenylmethyl Ester; 7-MAC; (6R-cis)-7-Amino-7-methoxy-3-[[(1-methyl-1H-tetrazol-5-yl)thio]methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid Diphenylmethyl Ester; Diphenylmethyl 7 β-Amino-7α-methoxy-3-[[(1-methyl-1H-tetrazol-5-yl)thio]methyl]-3-cephem-4-carboxylate. Grades: Highly Purified. CAS No. 56610-72-1. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 7 β-Eplerenone | Intermediate in the synthesis of 6 β-Hydroxy Eplerenone. Group: Biochemicals. Alternative Names: (7 β, 11α, 17α)-9, 11-Epoxy-17-hydroxy-3-oxo-pregn-4-ene-7, 21-dicarboxylic Acid γ-Lactone Methyl Ester. Grades: Highly Purified. CAS No. 209253-81-6. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 7 β-Fulvestrant | Fulvestrant impurity A. The S-isomer of Fulvestrant. Group: Biochemicals. Alternative Names: (7 β,17 β ) -7-[9-[ (4, 4, 5, 5, 5-Pentafluoropentyl) sulfinyl]nonyl]estra-1, 3, 5 (10) -triene-3, 17-diol; Fulvestrant Impurity A. Grades: Highly Purified. CAS No. 407577-53-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 7 β-Fulvestrant-d4 | 7 β-Fulvestrant-d4. Group: Biochemicals. Alternative Names: (7 β,17 β ) -7-[9-[ (4, 4, 5, 5, 5-Pentafluoropentyl) sulfinyl]nonyl]estra-1, 3, 5 (10) -triene-3, 17-diol-d4; Fulvestrant Impurity A-d4. Grades: Highly Purified. Pack Sizes: 500ug. Molecular Formula: C32H43D4F5O3S, Molecular Weight: 610.799999999999. US Biological Life Sciences. | Worldwide |
| 7 β-Hydroxy-15 β,16 β-methylene-3 β-pivaloyloxy-5-androsten-17-one | Drospirenone intermediate. Group: Biochemicals. Alternative Names: (3 β,7 β, 15α, 16α)-3-(2, 2-Dimethyl-1-oxopropoxy)-15, 16-dihydro-7-hydroxy-3'H-cycloprop[15, 16]androsta-5, 15-dien-17-one. Grades: Highly Purified. CAS No. 82543-09-7. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 7β-Hydroxycholesterol | 7β-Hydroxycholesterol is an oxysterol that derived by the oxidation of cholesterol. 7β-hydroxycholesterol can induce cellular oxidative stress, apoptosis, and necrosis, resulting in cytotoxicity. 7β-hydroxycholesterol has antitumor activity [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. CAS No. 566-27-8. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg. Product ID: HY-113341. | |
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