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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. Molekula Americas
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. MedChemExpress MCE
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. Molekula Americas
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. Molekula Americas
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. USBiological 6
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. Alfa Chemistry. 3
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. USBiological 1
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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. USBiological 6
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. Alfa Chemistry. 3
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. Alfa Chemistry Materials 6
7-Azaindole-5-boronic acid pinacol ester 97%. Group: Organometallic reagents. Alfa Chemistry Analytical Products 2
7-Azaindole 98+% (GC) 7-Azaindole 98+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. USBiological 4
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. USBiological 4
Worldwide
2,3-Dihydro-7-azaindole 2,3-Dihydro-7-azaindole (7-Azaindoline) is a biochemical reagent that can be used as a biological material or organic compound for life science related research [1]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: 7-Azaindoline. CAS No. 10592-27-5. Pack Sizes: 10 mM * 1 mL; 5 g. Product ID: HY-30156. MedChemExpress MCE
3-Amino-7-azaindole DiHCl 3-Amino-7-azaindole DiHCl acts as a reagent for the preparation of 5- and 6-substituted 7-azaindoles. Group: Biochemicals. Grades: Highly Purified. CAS No. 100960-08-5. Pack Sizes: 50mg, 100mg. Molecular Formula: C7H7N3; 2(HCl), Molecular Weight: 133.157292. US Biological Life Sciences. USBiological 10
Worldwide
4-Cyano-7-azaindole 4-Cyano-7-azaindole (CAS# 344327-11-3) is a useful research chemical. Synonyms: 7-Azaindole-4-carbonitrile. Grades: 97.0 %. CAS No. 344327-11-3. Molecular formula: C8H5N3. Mole weight: 143.15. BOC Sciences 4
Methyl 7-azaindole-3-glyoxylate Methyl 7-azaindole-3-glyoxylate. Group: Biochemicals. Alternative Names: Methyl (7-azaindol-3-yl)oxoacetate; a-Oxo-1H-pyrrolo[2,3-b]pyridine-3-acetic acid methyl ester; (Oxo)(1H-pyrrolo[2,3-b]pyridin-3-yl)acetic acid methyl ester. Grades: Highly Purified. CAS No. 357263-49-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C10H8N2O3. US Biological Life Sciences. USBiological 7
Worldwide
1-(4-Fluorophenyl)-2,2-dimethyl-cyclopropanecarboxylic Acid 1-(4-Fluorophenyl)-2,2-dimethyl-cyclopropanecarboxylic Acid is used as a reagent in the synthesis of a new class of 7-azaindole analogs of MK-7246 (M425045) as potent and selective CRTH2 antagonists for the treatment of respiratory diseases. Group: Biochemicals. Grades: Highly Purified. CAS No. 915921-31-2. Pack Sizes: 50mg, 500mg. Molecular Formula: C12H13FO2, Molecular Weight: 208.23. US Biological Life Sciences. USBiological 9
Worldwide
1- (4-Fluorophenyl) -N- [3- (1H-imidazol-1-yl) propyl ] -2, 2-di methyl -cyclopropane carboxamide 1- (4-Fluorophenyl) -N- [3- (1H-imidazol-1-yl) propyl ] -2, 2-di methyl -cyclopropane carboxamide has therapeutic uses. It is synthesized from 1-(4-Fluorophenyl)-2,2-dimethyl-cyclopropanecarboxylic Acid (F595430), which is used as a reagent in the synthesis of a new class of 7-azaindole analogs of MK-7246 (M425045) as potent and selective CRTH2 antagonists for the treatment of respiratory diseases. Group: Biochemicals. Grades: Highly Purified. CAS No. 1434927-54-4. Pack Sizes: 5mg, 10mg. Molecular Formula: C18H22FN3O, Molecular Weight: 315.39. US Biological Life Sciences. USBiological 9
Worldwide
1H-?Pyrrolo[2,?3-?b]?pyridin-?1-?ylacetic Acid 1H-?Pyrrolo[2,?3-?b]?pyridin-?1-?ylacetic Acid is an analog of 7-Azaindole and can be used as a novel inhibitor of glycogen phosphorylase. Group: Biochemicals. Grades: Highly Purified. CAS No. 1048913-13-8. Pack Sizes: 25mg, 50mg. Molecular Formula: C9H8N2O2, Molecular Weight: 176.17. US Biological Life Sciences. USBiological 9
Worldwide
1H-?Pyrrolo[2,?3-?b]?pyridin-?5-?ol 1H-?Pyrrolo[2,?3-?b]?pyridin-?5-?ol is a reagent used in the synthesis of potent VEGFR-2 inhibitors. 7-Azaindole derivative identified as an intermediate in the synthesis of Venetoclax (A112430), a potent and selective BCL-2 inhibitor that achieves potent antitumour activity while sparing platelets. Group: Biochemicals. Grades: Highly Purified. CAS No. 98549-88-3. Pack Sizes: 250mg, 500mg. Molecular Formula: C7H6N2O, Molecular Weight: 134.139999999999. US Biological Life Sciences. USBiological 9
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1H-pyrrolo(2,3-b)pyridine-3-acetic acid Benzo[ghi]perylene is a colorless to white crystalline solid. Water insoluble.;PALE YELLOW-GREEN CRYSTALS. Group: Electroluminescence materials. Alternative Names: 1H-pyrrolo(2,3-b)pyridine-3-acetic acid; 7-Azaindole-3-acetic acid. CAS No. 191-24-2. Product ID: hexacyclo[12.8.0.02, 11.03, 8.04, 21.017, 22]docosa-1(14), 2(11), 3(8), 4, 6, 9, 12, 15, 17(22), 18, 20-undecaene. Molecular formula: 276.3g/mol. Mole weight: C22H12;C22H12. C1=CC2=C3C (=C1)C4=CC=CC5=C4C6=C (C=C5)C=CC (=C36)C=C2. InChI= 1S / C22H12 / c1-3-13-7-9-15-11-12-16-10-8-14-4-2-6 -18-17 (5-1) 19 (13) 21 (15) 22 (16) 20 (14) 1 8 / h1-12H. GYFAGKUZYNFMBN-UHFFFAOYSA-N. Alfa Chemistry Materials 7
1H-Pyrrolo[2,3-B]pyridine-5-boronicacid 1H-Pyrrolo[2,3-B]pyridine-5-boronicacid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Boronic acid, B-1H-pyrrolo[2,3-b]pyridin-5-yl-;1H-pyrrolo[2,3-b]pyridin-5-yl-5-boronic acid;7-Azaindole-5-boronic acid. Product Category: Boro-Amino Acids. CAS No. 944059-24-9. Product ID: ACM944059249. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 3
1H-PYRROLO[2,3-B]PYRIDINE-5-CARBALDEHYDE 1H-PYRROLO[2,3-B]PYRIDINE-5-CARBALDEHYDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Pyrrolo[2,3-b]pyridine-5-carbaldehyde, 849067-90-9, 7-Azaindole-5-carbaldehyde, 1H-pyrrolo[2,3-b]pyridine-5-carboxaldehyde, AG-H-40070, PubChem16598, ACMC-209pyu, AC1Q6PXQ, CTK3E7391, MolPort-003-991-788, ACT06856, 7-AZAINDOLE-5-CARBAXALDEHYDE, 7-AZAINDOLE-5-CARBOXALDEHYDE, ANW-37924, WTI-10071, ZINC06643325, AKOS006229532, PB31050, QC-9764, RP09277. Product Category: Heterocyclic Organic Compound. CAS No. 849067-90-9. Molecular formula: C8H6N2O. Mole weight: 146.15. Purity: 0.96. IUPACName: 1H-pyrrolo[2,3-b]pyridine-5-carbaldehyde. Canonical SMILES: C1=CNC2=NC=C(C=C21)C=O. Density: 1.368g/cm³. Product ID: ACM849067909. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 5
2-Aminopyridine-4-boronic Acid Pinacol Ester 2-Aminopyridine-4-boronic Acid Pinacol Ester acts as a reagent in the preparation of indole- and 7-azaindolecarboxamides as Rho kinase inhibitors, 3D pharmacophore model-assisted discovery of novel heteroaryl dihydrothieno-pyridinones as CDC7 inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 1195995-72-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H17BN2O2, Molecular Weight: 220.08. US Biological Life Sciences. USBiological 10
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ALFA-OXO-1H-PYRROLO-[2,3B]PYRIDINE-3-ACETIC ACID MONOPOTASSIUM SALT ALFA-OXO-1H-PYRROLO-[2,3B]PYRIDINE-3-ACETIC ACID MONOPOTASSIUM SALT. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 357263-59-3, Potassium alpha-oxo-7-azaindole-3-acetate, ALFA-OXO-1H-PYRROLO-[2,3B]PYRIDINE-3-ACETIC ACID MONOPOTASSIUM SALT, SureCN2688784, CTK8E6651, AKOS015961521, AB31277, Potassium |A-oxo-7-azaindole-3-acetate, FT-0688236, alfa-oxo-1H-Pyrrolo[2,3-b]-pyridine-3-acetic acid monopotassium salt. Product Category: Heterocyclic Organic Compound. CAS No. 357263-59-3. Molecular formula: C9H5KN2O3. Mole weight: 228.25. Purity: 0.96. IUPACName: potassium;2-oxo-2-(1H-pyrrolo[2,3-b]pyridin-3-yl)acetate. Canonical SMILES: C1=CC2=C(NC=C2C(=O)C(=O)[O-])N=C1.[K+]. Product ID: ACM357263593. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 5
PLX4720 PLX4720 is a 7-azaindole derivative that inhibits B-Raf(V600E) with an IC(50) of 13 nM, defines a class of kinase inhibitor with marked selectivity in both biochemical and cellular assays. PLX4720 preferentially inhibits the active B-Raf(V600E) kinase compared with a broad spectrum of other kinases, and potent cytotoxic effects are also exclusive to cells bearing the V600E allele. Synonyms: PLX 4720; PLX-4720. Grades: >98%. CAS No. 918505-84-7. Molecular formula: C17H14ClF2N3O3S. Mole weight: 413.82. BOC Sciences 10
7-Azaindoline 99+% (GC) 7-Azaindoline 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. USBiological 4
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