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| Product | Description | |
|---|---|---|
| Pyrrolo[1,2-a]pyrazine-1,4-dione,hexahydro-2-hydroxy-,(S)-(9ci) | Heterocyclic Organic Compound. Alternative Names: Pyrrolo[1,2-a]pyrazine-1,4-dione, hexahydro-2-hydroxy-, (S)- (9CI). CAS No. 122556-78-9. Molecular formula: C7H10N2O3. Mole weight: 170.1659. Catalog: ACM122556789. |  |
| Pyrrolo[1,2-a]pyrazine,1-ethyl-1,2,3,4-tetrahydro-(9ci) | Heterocyclic Organic Compound. CAS No. 118959-62-9. Catalog: ACM118959629. | |
| Pyrrolo[1,2-a]pyrazine, 6-methyl- (9CI) | Heterocyclic Organic Compound. CAS No. 110674-37-8. Catalog: ACM110674378. | |
| Pyrrolo[1,2-a]pyrimidine-3-carboxylicacid | Heterocyclic Organic Compound. CAS No. 112766-33-3. Molecular formula: C8H6 N2 O2. Catalog: ACM112766333. | |
| Pyrrolo[1,2-a]pyrimidine-6-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 6-Carboxypyrrolo[1,2-a]pyrimidine. CAS No. 1083196-26-2. Molecular formula: C8H6N2O2. Mole weight: 162.1476. Purity: 0.96. IUPACName: pyrrolo[1,2-a]pyrimidine-6-carboxylicacid. Canonical SMILES: C1=CN2C(=CC=C2N=C1)C(=O)O. Catalog: ACM1083196262. | |
| Pyrrolo[1,2-c]pyrimidine-3-methanamine | Heterocyclic Organic Compound. Alternative Names: Pyrrolo[1,2-c]pyrimidine-3-methanamine, DB-060949, 1170357-47-7. CAS No. 1170357-47-7. Molecular formula: C8H9N3. Mole weight: 147.177160 [g/mol]. Purity: 0.96. IUPACName: pyrrolo[1,2-c]pyrimidin-3-ylmethanamine. Canonical SMILES: C1=CN2C=NC(=CC2=C1)CN. Catalog: ACM1170357477. | |
| Pyrrolo[1,2-f][1,2,4]triazin-4(3H)-one | Pyrrolo[1,2-f][1,2,4]triazin-4(3H)-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 159326-71-3. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C6H5N3O. US Biological Life Sciences. |  Worldwide |
| Pyrrolo[1,2-f][1,2,4]triazin-4-amine | Pyrrolo[1,2-f][1,2,4]triazin-4-amine. Group: Biochemicals. Alternative Names: 4-Aminopyrrolo[2,1-f][1,2,4]triazine. Grades: Highly Purified. CAS No. 159326-68-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Pyrrolo[1,2-f][1,2,4]triazin-4-amine ≥97% (HPLC) | Pyrrolo[1,2-f][1,2,4]triazin-4-amine ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| Pyrrolo[2,3-b]indol-3a(1H)-ol,2,3,8,8a-tetrahydro-1-methyl-,(3ar,8as)- | Heterocyclic Organic Compound. CAS No. 101053-34-3. Molecular formula: C11H14N2O. Catalog: ACM101053343. | |
| Pyrrolo[2,3-b]pyrrole,1,6-dihydro-1,6-dimethyl-(9ci) | Heterocyclic Organic Compound. CAS No. 126673-40-3. Catalog: ACM126673403. | |
| Pyrrolobenzodiazepine Dimer (PBD Dimer) | A derivative of Pyrrolobenzodiazepine. Pyrrolobenzodiazepines are a class of natural products with antibiotic or anti-tumor properties. They are produced by various actinomycetes. As a class of DNA-crosslinking agents, pyrrolobenzodiazepines are significantly more potent than systemic chemotherapeutic drugs. Grades: > 95%. Molecular formula: C42H39N5O7. Mole weight: 725.81. |  |
| Pyrrolo-C | Pyrrolo-C is an isomer of uridine found in many classes of RNA except mRNA. Studies shows that β-Pseudouridine could reduce radiation-induced chromosome aberrations in human lymphocytes. Synonyms: 6-Methyl-3-(β-D-2-ribofuranosyl)pyrrolo[2,3-d]pyrimidin-2-one; 6-Methyl-3-(beta-D-2-ribofuranosyl)pyrrolo[2,3-d]pyrimidin-2-one. Grades: ≥ 97%. CAS No. 644962-84-5. Molecular formula: C12H15N3O5. Mole weight: 281.27. | |
| Pyrrolo-dC | Pyrrolo-dC is a modified nucleoside used in biomedical field for various applications including research and drug development. It finds utility in the synthesis of nucleic acid derivatives used for studying DNA and RNA structures. Pyrrolo-dC is also used in anticancer drug development due to its potential role in inhibiting cancer cell growth. Synonyms: 6-Methyl-3-(β-D-2-deoxyribofuranosyl)pyrrolo[2,3-d] pyrimidin-2-one; 6-Methyl-3-(beta-D-2-deoxyribofuranosyl)pyrrolo[2,3-d]pyrimidin-2-one. Grades: ≥ 95%. CAS No. 382137-74-8. Molecular formula: C12H15N3O4. Mole weight: 265.27. | |
| Pyrrolo-dC CEP | Pyrrolo-dC CEP is an extraordinary biomedical compound, unveiling its indispensable role in studying cancer and viral infections. Its exceptional inhibitory prowess selectively targets virulent enzymes and suppresses the DNA replication mechanisms that fuel tumor expansion and viral propagation. Synonyms: 5'-Dimethoxytrityl-[6-methyl-pyrrolo-[2,3-d]-pyrimidine-2(3H)-one]-2'-deoxyribonucleoside, 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; Pyrrolo-dC-CE Phosphoramidite; 3-[2-Deoxy-3-O-[2-cyanoethoxy (diisopropylamino)phosphino]-5-O- (4, 4'-dimethoxytrityl)-beta-D-erythro-pentofuranosyl]-6-methyl-2, 3-dihydro-7H-pyrrolo[2, 3-d]pyrimidine-2-one. Grades: 95%. CAS No. 644962-92-5. Molecular formula: C42H50N5O7P. Mole weight: 767.85. | |
| Pyrrolomycin A | Pyrrolomycin A is a pyrrole antibiotic produced by Adinosporangium vitaminophilum SF-2080. It has anti-Gram-positive bacteria, anti-Gram-negative bacteria and anti-individual fungi activity. Synonyms: 2,3-Dichloro-4-nitropyrrole. CAS No. 79763-01-2. Molecular formula: C4H2Cl2N2O2. Mole weight: 180.97. | |
| Pyrrolomycin E | Pyrrolomycin E is a pyrrole antibiotic produced by Adinosporangium vitaminophilum SF-2080. It has anti-Gram-positive bacteria, anti-Gram-negative bacteria and anti-individual fungi activity. CAS No. 87376-16-7. Molecular formula: C10H5Cl3N2O3. Mole weight: 307.52. | |
| Pyrroloquinoline Impurity 6 | Pyrroloquinoline Impurity 6. Uses: For analytical and research use. Group: Impurity standards. CAS No. 17106-12-6. Molecular Formula: C7H8N2O4. Mole Weight: 184.15. Catalog: APB17106126. |  |
| Pyrroloquinoline quinone | 100mg Pack Size. Group: Biochemicals, Building Blocks, Catalysts, Organics. Formula: C14H6N2O8. CAS No. 72909-34-3. Prepack ID 90018470-100mg. Molecular Weight 330.21. See USA prepack pricing. |  |
| Pyrroloquinoline quinone | Pyrroloquinoline quinone. CAS No: 72909-34-3 |  Sarchem Laboratories New Jersey NJ |
| Pyrroloquinoline quinone | Pyrroloquinoline quinone is a cofactor of microbial quinoprotein enzyme, and imidazopyrroline. A redox/cofactor found in a a class of enzymes called quinoproteins. Applications: A redox/cofactor found in a a class of enzymes called quinoproteins. Group: Coenzymes. Synonyms: PQQ. CAS No. 72909-34-3. Mole weight: 330.2. Form: Solid. PQQ; Pyrroloquinoline quinone; 72909-34-3. Cat No: COEC-076. |  |
| Pyrroloquinoline quinone | Pyrroloquinoline quinone (PQQ), a redox co-factor, is an anionic, redox-cycling orthoquinone. Pyrroloquinoline quinone is isolated from cultures of methylotropic bacteria and tissues of mammals. Pyrroloquinoline quinone is an essential nutrient for mammals and is important for immune function [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: PQQ; Methoxatin. CAS No. 72909-34-3. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100196. |  |
| Pyrroloquinoline quinone disodium salt | Heterocyclic Organic Compound. CAS No. 122628-50-6. Molecular formula: C14H4N2Na2O8. Mole weight: 374.17. Catalog: ACM122628506. | |
| Pyrroloquinoline quinone disodium salt | The disodium salt form of Pyrroloquinoline quinone which is a cofactor related to the enzyme-catalyzed redox reactions glucose and methanol dehydrogenase. Pyrroloquinoline quinone disodium salt is isolated from cultures of methylotropic bacteria and tissues of mammals. Nutritional supplement in health care products. Uses: Ingredient of health care products. Synonyms: Methoxatin disodium salt; Methoxatin Disodium; PQQ; Disodium 4,5-dihydro-4,5-dioxo-1H-pyrrolo(2,3-f)quinoline-2,7,9-tricarboxylate. Grades: 95%. CAS No. 122628-50-6. Molecular formula: C14H4N2Na2O8. Mole weight: 374.17. | |
| Pyrroloquinoline Quinone Disodium Salt(PQQ) HPLC | Pyrroloquinoline Quinone Disodium Salt(PQQ) HPLC. Categories: semaglutide; ozempic. |  CA, FL & NJ |
| Pyrroloquinoline quinone impurity 1 | Pyrroloquinoline quinone impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 80721-47-7. Molecular Formula: C18H14N2O8. Mole Weight: 386.32. Catalog: APB80721477. | |
| Pyrroloquinoline quinone impurity 2 | Pyrroloquinoline quinone impurity 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1883427-03-9. Molecular Formula: C14H5ClN2O8. Mole Weight: 363.97. Catalog: APB1883427039. | |
| Pyrroloquinoline quinone impurity 3 | Pyrroloquinoline quinone impurity 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 405168-58-3. Molecular Formula: C23H22ClN5O. Mole Weight: 419.91. Catalog: APB405168583. | |
| pyrroloquinoline-quinone synthase | So far only a single turnover of the enzyme has been observed, and the pyrroloquinoline quinone remains bound to it. It is not yet known what releases the product in the bacterium. Group: Enzymes. Synonyms: PqqC; 6-(2-amino-2-carboxyethyl)-7,8-dioxo-1,2,3,4,5,6,7,8-octahydroquinoline-2,4-dicarboxylate:oxygen oxidoreductase (cyclizing) [incorrect]. Enzyme Commission Number: EC 1.3.3.11. CAS No. 353484-42-1. 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-1372; pyrroloquinoline-quinone synthase; EC 1.3.3.11; 353484-42-1; PqqC; 6-(2-amino-2-carboxyethyl)-7,8-dioxo-1,2,3,4,5,6,7,8-octahydroquinoline-2,4-dicarboxylate:oxygen oxidoreductase (cyclizing) [incorrect]. Cat No: EXWM-1372. | |
| Pyrrolosporin A | Pyrrolosporin A is an antibiotic produced by Micromonospora sp. C39217-R1097. It has weak anti-Gram-negative bacteria activity. Molecular formula: C44H54Cl2N2O10. Mole weight: 841.81. | |
| 1,1'-(5-Methyl-1H-pyrrolo[2,3-b]pyridine-1,3-diyl)diethanone | Heterocyclic Organic Compound. Alternative Names: 1222533-87-0, 1,1-(5-Methyl-1H-pyrrolo[2,3-b]pyridine-1,3-diyl) diethanone, 1,1-(5-Methyl-1H-pyrrolo[2,3-b]pyridine-1,3-diyl)diethanone, AC1Q1KB1, CTK4B3029, MolPort-008-154-031, AKOS015842100, AG-L-21268, A-6230, I02-4298, 1-{1-acetyl-5-methylpyrrolo[2,3-b]pyridin-3-yl}ethanone. CAS No. 1222533-87-0. Molecular formula: C12H12N2O2. Mole weight: 216.24. Purity: 0.96. IUPACName: 1-(1-acetyl-5-methylpyrrolo[2,3-b]pyridin-3-yl)ethanone. Canonical SMILES: CC1=CN=C2C(=C1)C(=CN2C(=O)C)C(=O)C. Catalog: ACM1222533870. | |
| (1-(1H-Pyrrolo[3,2-b]pyridin-6-yl)cyclopropanamine | (1-(1H-Pyrrolo[3,2-b]pyridin-6-yl)cyclopropanamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1266205-69-9. Pack Sizes: 100mg. Molecular Formula: C10H11N3, Molecular Weight: 173.21. US Biological Life Sciences. | Worldwide |
| 12,13-Dihydro-3,9-dibromo-5H-indolo[2,3-a]pyrrolo[3,4-c]carbazole-5,7(6H)-dione | Heterocyclic Organic Compound. Alternative Names: 12,13-Dihydro-3,9-dibromo-5H-Indolo[2,3-a]pyrrolo[3,4-c]carbazole-5,7(6H)-dione. CAS No. 118458-61-0. Molecular formula: C20H11Br2N3O2. Mole weight: 485.12824. Purity: 0.96. IUPACName: 12,13-Dihydro-3,9-dibromo-5H-Indolo[2,3-a]pyrrolo[3,4-c]carbazole-5,7(. Canonical SMILES: C1=CC2=C (C=C1Br)C3=C4C (=C5C6=C (C=CC (=C6)Br)NC5=C3N2)C (=O)NC4=O. Catalog: ACM118458610. | |
| 12,13-Dihydro-3,9-dichloro-5H-indolo[2,3-a]pyrrolo[3,4-c]carbazole-5,7(6H)-dione | Heterocyclic Organic Compound. Alternative Names: 12,13-Dihydro-3,9-dichloro-5H-Indolo[2,3-a]pyrrolo[3,4-c]carbazole-5,7(6H)-dione. CAS No. 118458-60-9. Molecular formula: C20H11Cl2N3O2. Mole weight: 396.22624. Purity: 0.96. IUPACName: 12,13-Dihydro-3,9-dichloro-5H-Indolo[2,3-a]pyrrolo[3,4-c]carbazole-5,7. Canonical SMILES: C1=CC2=C (C=C1Cl)C3=C4C (=C5C6=C (C=CC (=C6)Cl)NC5=C3N2)C (=O)NC4=O. Catalog: ACM118458609. | |
| 12,13-Dihydro-3,9-dimethoxy-5H-indolo[2,3-a]pyrrolo[3,4-c]carbazole-5,7(6H)-dione | Heterocyclic Organic Compound. Alternative Names: 12,13-Dihydro-3,9-dimethoxy-5H-Indolo[2,3-a]pyrrolo[3,4-c]carbazole-5,7(6H)-dione. CAS No. 118458-58-5. Molecular formula: C22H17N3O4. Mole weight: 387.38808. Purity: 0.96. IUPACName: 12,13-dihydro-3,9-dimethoxy-5H-indolo[2,3-a]pyrrolo[3,4-c]carbazole-5. Canonical SMILES: COC1=CC2=C (C=C1)NC3=C4C (=C5C (=C23)C (=O)NC5=O)C6=C (N4)C=CC (=C6)OC. Catalog: ACM118458585. | |
| 1,2,3,3a,4,9b-Hexahydro-pyrrolo[3,4-c]quinoline-5-carboxylic acid tert-butyl ester | Heterocyclic Organic Compound. CAS No. 1017782-22-7. Molecular formula: C16H22N2O2. Catalog: ACM1017782227. | |
| 1,2,3,3a,5,9b-Hexahydro-pyrrolo[3,4-c]quinolin-4-one | Heterocyclic Organic Compound. CAS No. 1017782-20-5. Molecular formula: C11H12N2O. Catalog: ACM1017782205. | |
| 1,2,3,4-Tetrahydro-6,7-dimethoxy-2-[(2E)-3-(1-methyl-2-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)-1-oxo-2-propenyl]-isoquinoline Monohydrochloride | 1,2,3,4-Tetrahydro-6,7-dimethoxy-2-[(2E)-3-(1-methyl-2-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)-1-oxo-2-propenyl]-isoquinoline Monohydrochloride is a potent and selective Smad3 inhibitor that attenuates transforming growth factor (TGF)- β1-induced phosphorylation of Smad3 and interaction of Smad3 with Smad4 (1). It also inhibits TGF- β1-induced myofibroblast differentiation of dermal fibroblasts and TGF- β2-induced endothelial cell differentiation in iPSCs (1,2). Group: Biochemicals. Grades: Highly Purified. CAS No. 521984-48-5. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C28H28ClN3O3, Molecular Weight: 489.99. US Biological Life Sciences. | Worldwide |
| 1,2,3,8-Tetrahydro-1,2,3,3,8-pentamethyl-5-(trifluoromethyl)-7H-pyrrolo[3,2-g]quinolin-7-one | 1,2,3,8-Tetrahydro-1,2,3,3,8-pentamethyl-5-(trifluoromethyl)-7H-pyrrolo[3,2-g]quinolin-7-one. Group: other materials. Alternative Names: LD 473, CID93886, EINECS 261-404-2, 1,2,3,8-Tetrahydro-1,2,3,3,8-pentamethyl-5-(trifluoromethyl)-7H-pyrrolo(3,2-g)quinolin-7-one, 58721-74-7, 7H-Pyrrolo(3,2-g)quinolin-7-one, 1,2,3,8-tetrahydro-1,2,3,3,8-pentamethyl-5-(trifluoromethyl)-. CAS No. 58721-74-7. Product ID: 1,2,3,3,8-pentamethyl-5-(trifluoromethyl)-2H-pyrrolo[3,2-g]quinolin-7-one. Molecular formula: 324.34g/mol. Mole weight: C17H19F3N2O. CC1C (C2=C (N1C)C=C3C (=C2)C (=CC (=O)N3C)C (F) (F)F) (C)C. InChI=1S/C17H19F3N2O/c1-9-16 (2, 3)12-6-10-11 (17 (18, 19)20)7-15 (23)22 (5)13 (10)8-14 (12)21 (9)4/h6-9H, 1-5H3. IOUKYANHUBKAIN-UHFFFAOYSA-N. 96%. |  |
| 1,2,5,6-Tetrahydro-4H-pyrrolo[3,2,1-ij]quinolin-8-amine sulfate | Heterocyclic Organic Compound. Alternative Names: Lilolidine,8-amino-,sulfate (2:1) (crude); 1,2,5,6-Tetrahydro-8-amino-4H-pyrrolo(3,2,1-ij)quinoline sulfate (2:1) (crude); 1,2,5,6-Tetrahydro-4H-pyrrolo[3,2,1-ij]chinolin-8-ylamin,Sulfat; 4H-Pyrrolo(3,2,1-ij)quinoline,1,2,5,6-tetrahydro-8-amino-,sulfate (. CAS No. 102280-97-7. Molecular formula: C22H30N4O4S. Mole weight: 446.56. Purity: 0.96. IUPACName: 8-Aminolilolidine 1/2 hydrosulfate (crude). Catalog: ACM102280977. | |
| (1-((2-(Trimethylsilyl)Ethoxy)Methyl)-1H-Pyrrolo[2,3-B]Pyridin-2-Yl)Boronic Acid | Organosilicic Acid. CAS No. 1286776-82-6. Molecular formula: C13H21BN2O3Si. Mole weight: 292.21 g/mol. Purity: 0.95. Catalog: ACM1286776826. | |
| 1-((2-(Trimethylsilyl)Ethoxy)Methyl)-1H-Pyrrolo[2,3-B]Pyridine-5-Carbonitrile | Organosilicone. CAS No. 1203953-27-8. Molecular formula: C14H19N3OSi. Purity: 0.95. Catalog: ACM1203953278. | |
| 1-((2-(Trimethylsilyl)Ethoxy)Methyl)-1H-Pyrrolo[2,3-B]Pyridine-5-Carboxylic Acid | Organosilicic Acid. CAS No. 1203955-66-1. Molecular formula: C14H20N2O3Si. Purity: 0.95. Catalog: ACM1203955661. | |
| (13aS) ?-12, ?13, ?13a, ?14-?Tetrahydro-?2, ?3, ?6, ?7-?tetramethoxydibenzo [f, ?h]?pyrrolo [1, ?2-?b]?isoquinolin-?11 (9H) ?-?one | (13aS)-12, 13, 13a, 14-Tetrahydro-2, 3, 6, 7-tetramethoxydibenzo[f, h]pyrrolo[1, 2-b]isoquinolin-11(9H)-one is an intermediate in the synthesis of (+)-(S)-Tylophorine (T898200) is a a major alkaloid of Tylophora indica. Group: Biochemicals. Grades: Highly Purified. CAS No. 87302-61-2. Pack Sizes: 5mg, 50mg. Molecular Formula: C24H25NO5. US Biological Life Sciences. | Worldwide |
| (13aS) ?-13, ?13a-?Dihydro-?2, ?3, ?6, ?7-?tetramethoxydibenzo [f, ?h]?pyrrolo [1, ?2-?b]?isoquinoline-?11, ?14 (9H, ?12H) ?-?dione | (13aS)-13, 13a-Dihydro-?2, 3, 6, 7-tetramethoxydibenzo[f, h]pyrrolo[1, 2-b]isoquinoline-11, 14(9H, 12H)-dione is an intermediate in the synthesis of (+)-(S)-Tylophorine (T898200) is a a major alkaloid of Tylophora indica. Group: Biochemicals. Grades: Highly Purified. CAS No. 87227-03-0. Pack Sizes: 10mg, 50mg. Molecular Formula: C24H23NO6. US Biological Life Sciences. | Worldwide |
| 1,3-Dihydro-1-[1-[(4-methyl-4H,6H-pyrrolo[1,2-a][4,1]benzoxazepin-4-yl)methyl]-4-piperidinyl]-2H-benzimidazol-2-one | Heterocyclic Organic Compound. Alternative Names: Zaldaride, Zaldaride maleate, Zaldaride [INN], Cgs 9343B, UNII-GH66PET6S3, CGS-9343B, C26H28N4O2, Zy 17617B, Zy-17617B, 109826-27-9 (maleate), CID65909, KW-6517, NCGC00159544-01, LS-172102, (+-)-1-(1-((4-Methyl-4H,6H-pyrrolo(1,2-a)(4,1)benzoxazepin-4-yl)methyl)-4-piperidyl)-2-benzimidazolinone, (+-)-1-(1-((4-Methyl-4H,6H-pyrrolo(1,2-alpha)(4,1)benzoxazepin-4-yl)methyl)-4-piperidyl)-2-benzimidazolinone, 1,3-dihydro-1-(1-((4-methyl-4H,6H-pyrrolo(1,2a)(4,1)-benzoxazepin-4-yl)methyl)-4-piperidinyl)-2H-benzimidazol-2-one, 109826-26-8. CAS No. 109826-26-8. Molecular formula: C26H28N4O2. Mole weight: 428.526120 [g/mol]. Purity: 0.96. IUPACName: 3-[1-[(4-methyl-6H-pyrrolo[1,2-a][4,1]benzoxazepin-4-yl)methyl]piperidin-4-yl]-1H-benzimidazol-2-one. Canonical SMILES: CC1 (C2=CC=CN2C3=CC=CC=C3CO1)CN4CCC (CC4)N5C6=CC=CC=C6NC5=O. Density: 1.31g/cm³. Catalog: ACM109826268. | |
| 1-(3-Iodo-1H-pyrrolo[2,3-b]pyridin-5-yl)ethanone | Heterocyclic Organic Compound. Alternative Names: 1-(3-Iodo-1H-pyrrolo[2,3-b]pyridin-5-yl)ethanone, 1015609-03-6, 1-{3-iodo-1H-pyrrolo[2,3-b]pyridin-5-yl}ethanone, AC1Q1JZG, CTK5J9559, MolPort-005-957-078, AKOS015853798, AG-A-13664, AK-55539, KB-213891, A-5826. CAS No. 1015609-03-6. Molecular formula: C9H7IN2O. Mole weight: 286.07. Purity: 0.96. IUPACName: 1-(3-iodo-1H-pyrrolo[2,3-b]pyridin-5-yl)ethanone. Canonical SMILES: CC(=O)C1=CN=C2C(=C1)C(=CN2)I. Catalog: ACM1015609036. | |
| 1,4,5,6-Tetrahydro-1-methylpyrrolo[3,4-c]pyrazole hcl | Heterocyclic Organic Compound. Alternative Names: 1187830-68-7, 1-Methyl-1,4,5,6-tetrahydropyrrolo[3,4-c]pyrazole hydrochloride, 1,4,5,6-Tetrahydro-1-methylpyrrolo[3,4-c]pyrazole HCl, 1,4,5,6-Tetrahydro-1-methylpyrrolo[3,4-c]pyrazole HYDROCHLORIDE, ACMC-209xx0, CTK8B5277, ANW-48226, SC1631, AKOS015919787, AG-L-19302, RP08558, AK-77931, BR-77931, KB-125031, X9296, 1-methyl-4H,5H,6H-pyrrolo[3,4-c]pyrazole hydrochloride, 1-METHYL-1,4,5,6-TETRAHYDROPYRROLO[3,4-C]PYRAZOLE HCL. CAS No. 1187830-68-7. Molecular formula: C6H10ClN3. Mole weight: 159.62. Purity: 0.96. IUPACName: 1-methyl-5,6-dihydro-4H-pyrrolo[3,4-c]pyrazole;hydrochloride. Canonical SMILES: CN1C2=C(CNC2)C=N1.Cl. Catalog: ACM1187830687. | |
| 1-[4-Amino-7-(3-hydroxypropyl)-5-(4-methylphenyl)-7H-pyrrolo[2,3-d]pyrimidin-6-yl]-2-chloro-ethanone | Reagent used in the preparation of serine/threonine kinase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 821794-90-5. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 1- [4-Amino-7- (3-tert-butyldi methyl silyloxypropyl ) -5- (4- methyl phenyl) -7H-pyrrolo [2, 3-d] pyrimidine | Reactant in the preparation of serine/threonine kinase inhibitors. Group: Biochemicals. Alternative Names: 7- [3- [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] propyl] -5- (4-methylphenyl) -7H-poyrrolo [2, 3-d] pyrimidin-4-amine. Grades: Highly Purified. CAS No. 821794-84-7. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1,4-Dihydro-pyrrolo[3,2-c]pyrazole-5-carboxylic acid | Heterocyclic Organic Compound. CAS No. 1041421-58-2. Molecular formula: C6H5N3O2. Mole weight: 151.12. Purity: 0.96. IUPACName: 1,2-dihydropyrrolo[3,2-c]pyrazole-5-carboxylic acid. Canonical SMILES: C1=C2C(=CNN2)N=C1C(=O)O. Catalog: ACM1041421582. | |
| 1-(4-Fluorophenyl)-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine | Heterocyclic Organic Compound. Alternative Names: IFLAB-BB F1386-0112;1-(4-FLUORO-PHENYL)-1,2,3,4-TETRAHYDRO-PYRROLO[1,2-A]PYRAZINE. CAS No. 112767-38-1. Molecular formula: C13H13FN2. Mole weight: 216.25. Catalog: ACM112767381. | |
| 1-(4-Methoxy-phenyl)-1,2,3,4-tetrahydro-pyrrolo[1,2-a]pyrazine | 1-(4-Methoxy-phenyl)-1,2,3,4-tetrahydro-pyrrolo[1,2-a]pyrazine. Alternative Names: 1-(4-methoxyphenyl)-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine. CAS No. 112758-90-4. Molecular formula: C14H16N2O. Mole weight: 228.29. Appearance: Solid. Purity: 0.95. Catalog: ACM112758904. | |
| 1- (5- (4, 4, 5, 5-Tetramethyl-1, 3, 2-Dioxaborolan-2-Yl)-1- ( (2- (Trimethylsilyl)Ethoxy)Methyl)-1H-Pyrrolo[2, 3-B]Pyridin-3-Yl)Ethanone | Organosilicone. CAS No. 1071454-96-0. Molecular formula: C21H33BN2O4Si. Purity: 0.95. Catalog: ACM1071454960. | |
| 1,5-Dihydropyrrolo[3,2-a]pyrimidine-2,4-dione | 1,5-Dihydropyrrolo[3,2-a]pyrimidine-2,4-dione. Group: Biochemicals. Alternative Names: 1H-Pyrrolo[3,2-d]pyrimidine-2,4(3H,5H)-dione; 5H-Pyrrolo[3,2-d]pyrimidine-2,4-diol. Grades: Highly Purified. CAS No. 65996-50-1. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C6H5N3O2. US Biological Life Sciences. | Worldwide |
| 1,5-Dihydro-pyrrolo[3,2-d]pyrimidine-2,4-dione ≥96% | 1,5-Dihydro-pyrrolo[3,2-d]pyrimidine-2,4-dione ≥96%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 1-(5-Fluoro-1h-pyrrolo[2,3-b]pyridin-4-yl)ethanone | 1-(5-Fluoro-1h-pyrrolo[2,3-b]pyridin-4-yl)ethanone. Group: Biochemicals. Grades: Highly Purified. CAS No. 1228666-59-8. Pack Sizes: 25mg, 50mg. Molecular Formula: C9H7FN2O, Molecular Weight: 178.16. US Biological Life Sciences. | Worldwide |
| 1-(5-Fluoro-1H-pyrrolo[2,3-b]pyridin-4-yl)ethanone | Alcohols. CAS No. 1228666-59-8. Mole weight: 178.16. Catalog: ACM1228666598. | |
| 1-(5-Methyl-1H-pyrrolo[2,3-b]pyridin-3-yl)ethanone | Heterocyclic Organic Compound. Alternative Names: 1-(5-Methyl-1H-pyrrolo[2,3-b]pyridin-3-yl)ethanone, 1222533-85-8, 1-{5-methyl-1H-pyrrolo[2,3-b]pyridin-3-yl}ethanone, AC1Q1JZT, SureCN12146867, CTK4B3028, MolPort-015-157-212, AKOS006333305, AG-L-21267, KB-64021, FT-0681946, A-6229, I02-2791. CAS No. 1222533-85-8. Molecular formula: C10H10N2O. Mole weight: 174.2. Purity: 0.96. IUPACName: 1-(5-methyl-1H-pyrrolo[2,3-b]pyridin-3-yl)ethanone. Canonical SMILES: CC1=CN=C2C(=C1)C(=CN2)C(=O)C. Catalog: ACM1222533858. | |
| 1-Acetyl-1,2-dihydro-3H-pyrrolo[2,3-b]pyridin-3-one | 1-Acetyl-1,2-dihydro-3H-pyrrolo[2,3-b]pyridin-3-one. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| (1aS, 4S, 6aR, 7aS)-6-Amino-1, 1a, 4, 6a, 7, 7a-hexahydro-4-(3-hydroxytricyclo[3. 3. 1. 13, 7]dec-1-yl)-3H-Cyclopropa[4, 5]pyrrolo[1, 2-a]pyrazin-3-one | (1aS, 4S, 6aR, 7aS)-6-Amino-1, 1a, 4, 6a, 7, 7a-hexahydro-4-(3-hydroxytricyclo[3. 3. 1. 13, 7]dec-1-yl)-3H-Cyclopropa[4, 5]pyrrolo[1, 2-a]pyrazin-3-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 1350800-76-8. Pack Sizes: 500ug. Molecular Formula: C18H25N3O2, Molecular Weight: 315.41. US Biological Life Sciences. | Worldwide |
| (1aS, 4S, 6aR, 7aS)-6-Amino-4-(3, 5-dihydroxytricyclo[3. 3. 1. 13, 7]dec-1-yl)-1, 1a, 4, 6a, 7, 7a-hexahydro-3H-cyclopropa[4, 5]pyrrolo[1, 2-a]pyrazin-3-one | (1aS, 4S, 6aR, 7aS)-6-Amino-4-(3, 5-dihydroxytricyclo[3. 3. 1. 13, 7]dec-1-yl)-1, 1a, 4, 6a, 7, 7a-hexahydro-3H-cyclopropa[4, 5]pyrrolo[1, 2-a]pyrazin-3-one is a metabolite of Saxagliptin (S143500); a potent dipeptidyl peptidase-4 inhibitor approved for the treatment of type 2 diabetes mellitus. Group: Biochemicals. Grades: Highly Purified. CAS No. 1429782-93-3. Pack Sizes: 1mg, 5mg. Molecular Formula: C18H25N3O3, Molecular Weight: 331.41. US Biological Life Sciences. | Worldwide |
| 1-Benzenesulfonyl-1h-pyrrolo[2,3-b]pyridine-5-carbonitrile | 1-Benzenesulfonyl-1h-pyrrolo[2,3-b]pyridine-5-carbonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 1015608-95-3. Pack Sizes: 25mg, 50mg. Molecular Formula: C14H9N3O2S, Molecular Weight: 283.31. US Biological Life Sciences. | Worldwide |
| 1-Benzenesulfonyl-5-bromo-1h-pyrrolo[2,3-b]pyridine | 1-Benzenesulfonyl-5-bromo-1h-pyrrolo[2,3-b]pyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1001070-33-2. Pack Sizes: 25mg, 50mg. Molecular Formula: C13H9BrN2O2S, Molecular Weight: 337.19. US Biological Life Sciences. | Worldwide |
| 1-Benzenesulfonyl-5-bromo-3-iodo-1h-pyrrolo[2,3-b]pyridine | 1-Benzenesulfonyl-5-bromo-3-iodo-1h-pyrrolo[2,3-b]pyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 757978-19-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H8BrIN2O2S, Molecular Weight: 463.09. US Biological Life Sciences. | Worldwide |
| 1-(Benzenesulfonyl)-5-bromo-pyrrolo[2,3-b]pyridine | Heterocyclic Organic Compound. Alternative Names: 1001070-33-2, 1-Benzenesulfonyl-5-bromo-1H-pyrrolo[2,3-b]pyridine, 1-(Benzenesulfonyl)-5-bromo-pyrrolo[2,3-b]pyridine, 1H-Pyrrolo[2,3-b]pyridine,5-bromo-1-(phenylsulfonyl)-, AC1Q25BC, SureCN1359397, CTK3J8544, MolPort-005-957-060, ZINC14401049, AKOS015840607, AG-D-04297, PB11878, RP07724, KB-65678, Y6759, A-5818, 1-(PHENYLSULPHONYL)-5-BROMO-7-AZAINDOLE, 5-BROMO-1-(PHENYLSULFONYL)-7-AZAINDOLE, 1-(benzenesulfonyl)-5-bromopyrrolo[2,3-b]pyridine, 5-Bromo-1-(phenylsulfonyl)-1-hydropyrrolo[2,3-b]pyridine. CAS No. 1001070-33-2. Molecular formula: C13H9BrN2O2S. Mole weight: 337.196. Purity: 0.96. IUPACName: 1-(benzenesulfonyl)-5-bromopyrrolo[2,3-b]pyridine. Canonical SMILES: C1=CC=C (C=C1)S (=O) (=O)N2C=CC3=CC (=CN=C32)Br. Catalog: ACM1001070332. | |
| 1-Benzenesulfonyl-5-chloro-1H-pyrrolo[2,3-b]pyridine | Heterocyclic Organic Compound. Alternative Names: 1-Benzenesulfonyl-5-chloro-1H-pyrrolo[2,3-b]pyridine, 1015608-87-3, 1-Benzenesulfonyl-5-chloro-7-azaindole, AC1Q3KP9, SureCN10142546, CTK6H3645, MolPort-005-957-059, ZINC14401047, AKOS015840610, AB48847, AG-A-18502, AK-28658, KB-65734, A-5824, 1-(PHENYLSULPHONYL)-5-CHLORO-7-AZAINDOLE, 1-(benzenesulfonyl)-5-chloropyrrolo[2,3-b]pyridine, 1H-Pyrrolo[2,3-b]pyridine,5-chloro-1-(phenylsulfonyl)-, 5-CHLORO-1-(PHENYLSULFONYL)-1H-PYRROLO[2,3-B]PYRIDINE, 1H-PYRROLO[2,3-B]PYRIDINE, 5-CHLORO-1-(PHENYLSULFONYL)-. CAS No. 1015608-87-3. Molecular formula: C13H9ClN2O2S. Mole weight: 292.74. Purity: 0.96. IUPACName: 1-(benzenesulfonyl)-5-chloropyrrolo[2,3-b]pyridine. Canonical SMILES: C1=CC=C (C=C1)S (=O) (=O)N2C=CC3=CC (=CN=C32)Cl. Catalog: ACM1015608873. | |
| 1-Benzenesulfonyl-5-chloro-3-iodo-1H-pyrrolo[2,3-b]pyridine | Heterocyclic Organic Compound. Alternative Names: 1-Benzenesulfonyl-5-chloro-3-iodo-1H-pyrrolo[2,3-b]pyridine, 1001414-09-0, AC1Q3KP8, SureCN1266871, CTK6H3643, MolPort-005-957-053, ZINC14401027, AKOS015840668, AB48829, AG-A-18503, KB-65747, A-5820, 1-(benzenesulfonyl)-5-chloro-3-iodopyrrolo[2,3-b]pyridine, 1H-Pyrrolo[2,3-b]pyridine,5-chloro-3-iodo-1-(phenylsulfonyl)-, 1H-PYRROLO[2,3-B]PYRIDINE, 5-CHLORO-3-IODO-1-(PHENYLSULFONYL)-, 5-CHLORO-3-IODO-1-(PHENYLSULFONYL)-1H-PYRROLO[2,3-B]PYRIDINE. CAS No. 1001414-09-0. Molecular formula: C13H8ClIN2O2S. Mole weight: 418.64. Purity: 0.96. IUPACName: 1-(benzenesulfonyl)-5-chloro-3-iodopyrrolo[2,3-b]pyridine. Canonical SMILES: C1=CC=C (C=C1)S (=O) (=O)N2C=C (C3=CC (=CN=C32)Cl)I. Catalog: ACM1001414090. | |
| 1-Benzenesulfonyl-5-fluoro-1h-pyrrolo[2,3-b]pyridine | 1-Benzenesulfonyl-5-fluoro-1h-pyrrolo[2,3-b]pyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1015608-79-3. Pack Sizes: 25mg, 50mg. Molecular Formula: C13H9FN2O2S, Molecular Weight: 276.29. US Biological Life Sciences. | Worldwide |
| 1-Benzenesulfonyl-5-fluoro-1H-pyrrolo[2,3-b]pyridine | Fluorinated Azaindoles. Alternative Names: 1-Benzenesulfonyl-5-fluoro-1H-pyrrolo[2,3-b]pyridine, 1015608-79-3, AC1Q4N2E, SureCN1960656, CTK7C2751, MolPort-005-957-051, ZINC14401021, AKOS015840611, AB48821, AG-A-18504, KB-65754, A-5823, 1-(PHENYLSULPHONYL)-5-FLUORO-7-AZAINDOLE, 1-(benzenesulfonyl)-5-fluoropyrrolo[2,3-b]pyridine, 1-Benzenesulfonyl-5-fluoro-1H-pyrrolo-[2,3-b]pyridine, 1H-Pyrrolo[2,3-b]pyridine,5-fluoro-1-(phenylsulfonyl)-, 5-FLUORO-1-(PHENYLSULFONYL)-1H-PYRROLO[2,3-B]PYRIDINE, 1H-PYRROLO[2,3-B]PYRIDINE, 5-FLUORO-1-(PHENYLSULFONYL)-. CAS No. 1015608-79-3. Molecular formula: C16H24FIN2Si. Mole weight: 276.29. Purity: 0.96. IUPACName: 1-(benzenesulfonyl)-5-fluoropyrrolo[2,3-b]pyridine. Catalog: ACM1015608793. | |
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