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| Product | Description | |
|---|---|---|
| 6-(1H-Pyrazol-1-yl)nicotinic acid | 6-(1H-Pyrazol-1-yl)nicotinic acid. Group: Carboxylic acid nitrogen-containing mixed mof ligand-binary mixed ligand. Alternative Names: 6-Pyrazol-1-Ylpyridine-3-Carboxylic Acid. CAS No. 253315-22-9. Product ID: 6-pyrazol-1-ylpyridine-3-carboxylic acid. Molecular formula: 189.17. Mole weight: C9H7N3O2. InChI=1S/C9H7N3O2/c13-9 (14)7-2-3-8 (10-6-7)12-5-1-4-11-12/h1-6H, (H, 13, 14). QWFKXYLAKWFQLF-UHFFFAOYSA-N. 97%. |  |
| 6-(1H-Pyrrol-1-yl)nicotinic acid | 6-(1H-Pyrrol-1-yl)nicotinic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-000-006-258, CID2764100, 6-pyrrol-1-ylpyridine-3-carboxylic Acid, 6-(1H-Pyrrol-1-yl)pyridine-3-carboxylic acid, P67431, 5Y-0705, 175135-86-1. Product Category: Heterocyclic Organic Compound. CAS No. 175135-86-1. Molecular formula: C10H8N2O2. Mole weight: 188.19. Purity: 0.96. IUPACName: 6-pyrrol-1-ylpyridine-3-carboxylic acid. Density: 1.28g/cm³. Product ID: ACM175135861. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 6-(1-HYDROXYGUANIDINO)PURINE RIBOSIDE*HY DROCHLORIDE | 6-(1-HYDROXYGUANIDINO)PURINE RIBOSIDE*HY DROCHLORIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-(1-Hydroxyguanidino)purine riboside hydrochloride, 130052-31-2. Product Category: Heterocyclic Organic Compound. CAS No. 130052-31-2. Molecular formula: C11H16ClN7O5. Mole weight: 361.741640 [g/mol]. Purity: 0.96. IUPACName: 1-[9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]-1-hydroxyguanidine;hydrochloride. Canonical SMILES: C1=NC2=C(C(=N1)N(C(=N)N)O)N=CN2C3C(C(C(O3)CO)O)O.Cl. Product ID: ACM130052312. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(9-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-9h-purin-6-yl)-1-hydroxyguanidine hydrochloride. | |
| 6-(1-MeBu)-ADP | 6-(1-MeBu)-ADP is a precursor in the synthesis of the corresponding radio-labelled triphosphate used in the chemical genetics approach. Grades: ≥ 95% by HPLC. Molecular formula: C15H25N5O10P2 (free acid). Mole weight: 497.3 (free acid). |  |
| 6-(1-MeBu)-ATP | 6-(1-MeBu)-ATP is an analogue used to specifically interact with modified receptor proteins (chemical genetics approach). Grades: ≥ 95% by HPLC. CAS No. 252889-13-7. Molecular formula: C15H26N5O13P3 (free acid). Mole weight: 577.3 (free acid). | |
| 6-(1-MeBu)-ATP-γ-S | 6-(1-MeBu)-ATP-γ-S is an analogue used to specifically interact with modified receptor proteins (chemical genetics approach). Synonyms: N6- (1- Methylbutyl)adenosine- 5'- O- (3- thiotriphosphate), sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C15H26N5O12P3S (free acid). Mole weight: 593.4 (free acid). | |
| 6-(1-Methyl-piperidin-4-yl)-1H-indazole | 6-(1-Methyl-piperidin-4-yl)-1H-indazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-(1-METHYL-PIPERIDIN-4-YL)-1H-INDAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 885272-33-3. Molecular formula: C13H17N3. Mole weight: 215.2974. Purity: 0.97. Product ID: ACM885272333. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(1-Piperazinyl)pyridine-3-boronic acid pinacol ester | 6-(1-Piperazinyl)pyridine-3-boronic acid pinacol ester. Group: Salt. CAS No. 871125-86-9. Product ID: 1-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]piperazine. Molecular formula: 289.18g/mol. Mole weight: C15H24BN3O2. B1 (OC (C (O1) (C)C) (C)C)C2=CN=C (C=C2)N3CCNCC3. InChI=1S/C15H24BN3O2/c1-14 (2)15 (3, 4)21-16 (20-14)12-5-6-13 (18-11-12)19-9-7-17-8-10-19/h5-6, 11, 17H, 7-10H2, 1-4H3. MEHCIETYEUUYGC-UHFFFAOYSA-N. | |
| 6-(1-Piperazinyl)pyridine-3-boronic acid pinacol ester | 97%. Group: Organometallic reagents. |  |
| 6-(1-Piperizinyl)-9-(b-D-ribofuranosyl)-9H-purine | 6-(1-Piperizinyl)-9-(b-D-ribofuranosyl)-9H-purine is a compound widely explored in the biomedical sector, boasting a chemical framework that amalgamates a ribofuranosyl factioning a piperizinyl component and a purine foundation. Synonyms: 6-(1-Piperizinyl)purine riboside; (2R,3S,4R,5R)-2-(Hydroxymethyl)-5-[6-(1-piperazinyl)-9H-purin-9-yl]tetrahydro-3,4-furandiol; 9H-Purine, 6-(1-piperazinyl)-9-β-D-ribofuranosyl-. Grades: ≥95%. CAS No. 121370-61-4. Molecular formula: C14H20N6O4. Mole weight: 336.35. | |
| 6-(1-PYRROLIDINYL)-1,3-BENZOTHIAZOL-2-AMINE 95% | 6-(1-PYRROLIDINYL)-1,3-BENZOTHIAZOL-2-AMINE 95%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 944887-42-7, 6-(1-PYRROLIDINYL)-1,3-BENZOTHIAZOL-2-AMINE, Ambcb4031603, AGN-PC-01DZ9H, CTK5H6697, MolPort-005-983-561, ZINC20133696, AKOS000298551, AG-H-90172, 6-Pyrrolidin-1-yl-benzothiazol-2-ylamine, AK124685, KB-246869, 6-(Pyrrolidin-1-yl)benzo[d]thiazol-2-amine, 6-pyrrolidin-1-yl-1,3-benzothiazol-2-amine. Product Category: Heterocyclic Organic Compound. CAS No. 944887-42-7. Molecular formula: C11H13N3S. Mole weight: 219.3107. Purity: 0.96. IUPACName: 6-pyrrolidin-1-yl-1,3-benzothiazol-2-amine. Density: 1.344g/cm³. Product ID: ACM944887427. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(1-Pyrrolidinyl)nicotinaldehyde | 6-(1-Pyrrolidinyl)nicotinaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-(1-PYRROLIDINYL)NICOTINALDEHYDE;6-PYRROLIDIN-1-YLNICOTINALDEHYDE;6-PYRROLIDIN-1-YL-PYRIDINE-3-CARBALDEHYDE;6-(PYRROLIDIN-1-YL)PYRIDINE-3-CARBOXALDEHYDE;6-(1-Pyrrolidinyl)nicotinealdehyde;6-(1-Pyrrolidinyl)nicotinaldehyde ,97%;6-(1-Pyrrolidinyl)pyridine-3-carboxaldehyde;2-(Pyrrolidin-1-yl)pyridine-5-carboxaldehyde. Product Category: Heterocyclic Organic Compound. CAS No. 261715-39-3. Molecular formula: C10H12N2O. Mole weight: 176.22. Product ID: ACM261715393. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-[(1-[(tert-butoxy)carbonyl]piperidin-4-yl)methoxy]hexanoic acid | 6-[(1-[(tert-butoxy)carbonyl]piperidin-4-yl)methoxy]hexanoic acid. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. Molecular formula: C17H31NO5. Mole weight: 329.4317. Purity: >99%. Product ID: PR01125. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6,21-Didehydro Prednisolone | 6,21-Didehydro Prednisolone is an impurity of Prednisolone, which is a glucocorticoid and an anti-inflammatory drug used to treat central nervous system disorders. Synonyms: (11β)-11,17-Dihydroxy-3,20-dioxopregna-1,4,6-triene-21-al; Pregna-1,4,6-trien-21-al, 11,17-dihydroxy-3,20-dioxo-, (11β)-. Molecular formula: C21H24O5. Mole weight: 356.41. | |
| 6-(2,2,2-TRIFLUOROETHOXY)NICOTINIC ACID METHYL ESTER | 6-(2,2,2-TRIFLUOROETHOXY)NICOTINIC ACID METHYL ESTER. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-(2,2,2-TRIFLUOROETHOXY)NICOTINIC ACID METHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 287979-27-5. Molecular formula: C9H8F3NO3. Mole weight: 235.16. Density: 1.325g/cm³. Product ID: ACM287979275. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(2,2,2-Trifluoroethoxy)pyridine-3-boronic acid | 6-(2,2,2-Trifluoroethoxy)pyridine-3-boronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [6-(2,2,2-TRIFLUOROETHOXY)PYRIDIN-3-YL]BORONIC ACID;6-(2,2,2-trifluoroethoxy)pyridin-3-yl-3-boronic acid;6-(2,2,2-Trifluoroethoxy)pyridine-3-boronic acid;[6-(2,2,2-trifluoroethoxy)-3-pyridyl]boronic acid. Product Category: Boronic Acids. CAS No. 196083-20-2. Molecular formula: C7H7BF3NO3. Mole weight: 220.9415896. Purity: 0.96. IUPACName: [6-(2,2,2-trifluoroethoxy)pyridin-3-yl]boronic acid. Canonical SMILES: B(C1=CN=C(C=C1)OCC(F)(F)F)(O)O. Product ID: ACM196083202. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(2,2,2-Trifluoroethoxy)pyridine-3-boronicacidpinacolester | 6-(2,2,2-Trifluoroethoxy)pyridine-3-boronicacidpinacolester. Uses: Designed for use in research and industrial production. Product Category: Boronic Esters. CAS No. 1268467-17-9. Product ID: ACM1268467179. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-[(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl)amino]hexanoic acid | 6-[(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl)amino]hexanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pomalidomide-C5-COOH. Product Category: PROTAC Library. CAS No. 2225940-49-6. Molecular formula: C19H21N3O6. Mole weight: 387.3865. IUPACName: 6-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]amino]hexanoic acid. Product ID: PR2225940496. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(2-(((2S,4R)-1-((S)-2-(1-fluorocyclopropane-1-carboxamido)-3,3-dimethylbutanoyl)-4-hydroxypyrrolidine-2-carboxamido)methyl)-5-(4-methylthiazol-5-yl)phenoxy)hexanoic acid | 6-(2-(((2S,4R)-1-((S)-2-(1-fluorocyclopropane-1-carboxamido)-3,3-dimethylbutanoyl)-4-hydroxypyrrolidine-2-carboxamido)methyl)-5-(4-methylthiazol-5-yl)phenoxy)hexanoic acid. Uses: Designed for use in research and industrial production. Product Category: E3 Ligase Ligand. CAS No. 2697187-83-8. Molecular formula: C32H43FN4O7S. Mole weight: 646.7698. Purity: 0.95. Product ID: PR2697187838. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(2,3,3-Trimethylindol-1-yl)-hexanoic acid bromide | 6-(2,3,3-Trimethylindol-1-yl)-hexanoic acid bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-(2,3,3-TRIMETHYLINDOL-1-YL)-HEXANOIC ACID BROMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 171429-43-9. Molecular formula: C17H24BrNO2. Mole weight: 354.28. Product ID: ACM171429439. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(2,3,4-Trimethoxyphenyl)-6-oxohexanoic acid,97% | 6-(2,3,4-Trimethoxyphenyl)-6-oxohexanoic acid,97%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-(2,3,4-TRIMETHOXYPHENYL)-6-OXOHEXANOIC ACID, 917591-97-0, SureCN4126956, CTK5H0429, AKOS009604564, AG-H-76888, KB-198723. Product Category: Heterocyclic Organic Compound. CAS No. 917591-97-0. Molecular formula: C15H20O6. Mole weight: 296.315700 [g/mol]. Purity: 0.96. IUPACName: 6-oxo-6-(2,3,4-trimethoxyphenyl)hexanoic acid. Density: 1.168g/cm³. Product ID: ACM917591970. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(2,3-Difluorophenyl)picolinic acid | 6-(2,3-Difluorophenyl)picolinic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-(2,3-Difluorophenyl)picolinic acid, 887983-10-0, ACMC-209qxm, SureCN319346, CTK8B2588, MolPort-003-795-624, ANW-39176, AKOS015893237, AB24009, AK-96295, KB-246884, I04-2813, 6-(2,3-DIFLUOROPHENYL)-2-PYRIDINECARBOXYLIC ACID, 6-(2,3-DIFLUOROPHENYL)PYRIDINE-2-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 887983-10-0. Molecular formula: C12H7F2NO2. Mole weight: 235.2. Purity: 0.98. IUPACName: 6-(2,3-difluorophenyl)pyridine-2-carboxylic acid. Canonical SMILES: C1=CC(=C(C(=C1)F)F)C2=NC(=CC=C2)C(=O)O. Product ID: ACM887983100. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-[2-[4-(1H-Indol-3-yl)piperidin-1-yl]ethyl]-3,7-dimethyl-5H-thiazolo[3,2-a]pyrimidin-5-one | 6-[2-[4-(1H-Indol-3-yl)piperidin-1-yl]ethyl]-3,7-dimethyl-5H-thiazolo[3,2-a]pyrimidin-5-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 279-160-0, CID3086107, 5H-Thiazolo(3,2-a)pyrimidin-5-one, 6-(2-(4-(1H-indol-3-yl)piperidin-1-yl)ethyl)-3,7-dimethyl-, 6-(2-(4-(1H-Indol-3-yl)piperidin-1-yl)ethyl)-3,7-dimethyl-5H-thiazolo(3,2-a)pyrimidin-5-one, 79449-97-1. Product Category: Heterocyclic Organic Compound. CAS No. 79449-97-1. Molecular formula: C23H26N4OS. Mole weight: 406.543740 [g/mol]. Purity: 0.96. IUPACName: 6-[2-[4-(1H-indol-3-yl)piperidin-1-yl]ethyl]-3,7-dimethyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one. Canonical SMILES: CC1=CSC2=NC(=C(C(=O)N12)CCN3CCC(CC3)C4=CNC5=CC=CC=C54)C. Density: 1.35g/cm³. ECNumber: 279-160-0. Product ID: ACM79449971. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(2,4-Dimethoxyanilino)-1-naphthol-3-sulfonic acid | 6-(2,4-Dimethoxyanilino)-1-naphthol-3-sulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CTK5B5358, AG-G-30118, 6-(2,4-DIMETHOXY(PHENYLAMINO))-1-NAPHTHOL-3-SULFONIC ACID, 6259-49-0. Product Category: Heterocyclic Organic Compound. CAS No. 6259-49-0. Molecular formula: C18H17NO6S. Mole weight: 375.39568. Purity: 0.96. IUPACName: 7-(2,4-dimethoxyanilino)-4-hydroxynaphthalene-2-sulfonic acid. Canonical SMILES: COC1=CC(=C(C=C1)NC2=CC3=CC(=CC(=C3C=C2)O)S(=O)(=O)O)OC. Product ID: ACM6259490. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(2,4-Dimethoxyphenyl)-6-oxohexanoic acid | 6-(2,4-Dimethoxyphenyl)-6-oxohexanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-(2,4-DIMETHOXYPHENYL)-6-OXOHEXANOIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 898792-37-5. Molecular formula: C14H18O5. Mole weight: 266.29. Purity: 0.96. IUPACName: 6-(2,4-dimethoxyphenyl)-6-oxohexanoic acid. Canonical SMILES: COC1=CC(=C(C=C1)C(=O)CCCCC(=O)O)OC. Density: 1.159g/cm³. Product ID: ACM898792375. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6, 2?, 4?-trimethoxyflavone | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 6,2',4'-Trimethoxyflavone | 6,2',4'-Trimethoxyflavone is an aryl hydrocarbon receptor antagonist (EC50 = 0.9 μM), displaying no short term agonist activity and no species or promoter dependence. Synonyms: 2-(2,4-Dimethoxyphenyl)-6-methoxy-4H-chromen-4-one; 2',4',6-Trimethoxyflavone; 4H-1-Benzopyran-4-one, 2-(2,4-dimethoxyphenyl)-6-methoxy-; 2-(2,4-Dimethoxyphenyl)-6-methoxy-4H-1-benzopyran-4-one. Grades: ≥97% by HPLC. CAS No. 720675-74-1. Molecular formula: C18H16O5. Mole weight: 312.32. | |
| 6,2',4'-Trimethoxyflavone | 6,2',4'-Trimethoxyflavone. Group: Biochemicals. Grades: Purified. CAS No. 720675-74-1. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| 6-(2,5-Dimethylphenyl)-6-oxohexanoic acid | 6-(2,5-Dimethylphenyl)-6-oxohexanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-(2,5-DIMETHYLPHENYL)-6-OXOHEXANOIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 861556-61-8. Molecular formula: C14H18O3. Mole weight: 234.29. Purity: 0.96. IUPACName: 6-(2,5-dimethylphenyl)-6-oxohexanoic acid. Canonical SMILES: CC1=CC(=C(C=C1)C)C(=O)CCCCC(=O)O. Density: 1.093g/cm³. Product ID: ACM861556618. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-[2-(5-Nitro-2-furyl)vinyl]pyridazin-3-amine hydrochloride | 6-[2-(5-Nitro-2-furyl)vinyl]pyridazin-3-amine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Nifurprazinium, Carofur, Nifurprazine HCl, Nifurprazine hydrochloride, C10H8N4O3.HCl, EINECS 246-557-5, 1614-20-6 (Parent), CID6438145, LS-129539, LS-129540, 6-(2-(5-Nitro-2-furyl)vinyl)pyridazin-3-amine hydrochloride, 3-Amino-6-(2-(5-nitro-2-furyl)vinyl)pyridazine hydrochloride, (1-(5-Nitro-2-furyl)-2-(6-amino-3-pyridazyl)ethylene) hydrochloride, 3-Pyridazinamine, 6-(2-(5-nitro-2-furanyl)ethenyl)-, hydrochloride, Pyridazine, 3-amino-6-(2-(5-nitro-2-furyl)vinyl)-, hydrochloride, Pyridazine, 3-amino-6-(2-(5-nitro-2-furyl)vinyl)-, monohydrochloride, 3-Pyridazinamine, 6-(2-(5-nitro-2-furanyl)ethenyl)-, monohydrochloride, 24998-17-2, 50832-74-1. Product Category: Heterocyclic Organic Compound. CAS No. 24998-17-2. Molecular formula: C10H9ClN4O3. Mole weight: 268.656460 [g/mol]. Purity: 0.96. IUPACName: 6-[(E)-2-(5-nitrofuran-2-yl)ethenyl]pyridazin-3-amine hydrochloride. Canonical SMILES: C1=CC(=NN=C1C=CC2=CC=C(O2)[N+](=O)[O-])N.Cl. ECNumber: 246-557-5. Product ID: ACM24998172. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(2,6-Dichlorophenyl)-8-methyl-2-methylsulfonyl-8H-pyrido[2,3-d]pyrimidin-7-one | An intermediate in the preparation of antitumor agents and tyrosine kinase inhibitors. Group: Biochemicals. Alternative Names: 6- (2, 6-Dichlorophenyl) -8-methyl-2- (methylsulfonyl) pyrido[2, 3-d]pyrimidin-7 (8H) -one. Grades: Highly Purified. CAS No. 185039-48-9. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 6-(2,6-Dichlorophenyl)-8-methyl-2-(methylthio)pyrido[2,3-d]pyrimidin-7(8H)-imine | An intermediate in the preparation of antitumor agents and tyrosine kinase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 185039-29-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 6-(2,6-Dichlorophenyl)-8-methyl-2-(methylthio)pyrido[2,3-d]pyrimidin-7(8H)-one | An intermediate in the preparation of antitumor agents and tyrosine kinase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 185039-46-7. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 6-(2,6-Dimethylmorpholino)pyridin-3-amine | 6-(2,6-Dimethylmorpholino)pyridin-3-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-(2,6-dimethylmorpholin-4-yl)pyridin-3-amine, AC1Q2RD5, SCHEMBL67060, CTK6C5296, MolPort-003-728-701, AKOS000134405, AKOS022195014, MCULE-7494307770, EN300-42118, 6-(2,6-dimethyl-morpholin-4-yl)-pyridin-3-ylamine, 926249-35-6. Product Category: Heterocyclic Organic Compound. CAS No. 926249-35-6. Molecular formula: C11H17N3O. Mole weight: 207.272180 [g/mol]. Purity: 0.96. IUPACName: 6-(2,6-dimethylmorpholin-4-yl)pyridin-3-amine. Canonical SMILES: CC1CN(CC(O1)C)C2=NC=C(C=C2)N. Product ID: ACM926249356. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-[(2-Aminoethyl)amino]-7-chloro-1-cyclopropyl-1,4-dihydro-4-oxo-quinoline-3-carboxylic Acid | 6-[(2-Aminoethyl)amino]-7-chloro-1-cyclopropyl-1,4-dihydro-4-oxo-quinoline-3-carboxylic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 6-(2-Benzoyl-1,2-dihydro-1-isoquinolinyl)-1-isopropyl-1,2,3,4-tetrahydroquinoline | 6-(2-Benzoyl-1,2-dihydro-1-isoquinolinyl)-1-isopropyl-1,2,3,4-tetrahydroquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-(2-benzoyl-1,2-dihydro-1-isoquinolinyl)-1-isopropyl-1,2,3,4-tetrahydroquinoline, 910442-10-3, KB-44191, 6- -1-ISOPROPYL-1,2,3,4-TETRAHYDROQUINOLINE, isoquinoline, 2-benzoyl-1,2-dihydro-1-[1,2,3,4-tetrahydro-1-(1-methylethyl)-6-quinolinyl]-. Product Category: Heterocyclic Organic Compound. CAS No. 910442-10-3. Molecular formula: C28H28N2O. Mole weight: 408.534720 [g/mol]. Purity: 0.96. IUPACName: phenyl-[1-(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)-1H-isoquinolin-2-yl]methanone. Canonical SMILES: CC(C)N1CCCC2=C1C=CC(=C2)C3C4=CC=CC=C4C=CN3C(=O)C5=CC=CC=C5. Product ID: ACM910442103. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-[2-Biotinylamidoethyl]-dithiopropionamido]-4,8-diaza-5,7-diketoundecanoic Acid, Bis-N-sulfosuccinimidyl Ester | A cleavable biotin crosslinker. An 11 atom crosslinker. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 6-[2-Biotinylamidoethyl]-dithiopropionamido]-4,8-diaza-5,7-diketoundecanoic acid bis-N-sulfosuccinimidyl ester disodium salt | 6-[2-Biotinylamidoethyl]-dithiopropionamido]-4,8-diaza-5,7-diketoundecanoic acid bis-N-sulfosuccinimidyl ester disodium salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 1044220-56-5. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C32H42N8Na2O19S5. US Biological Life Sciences. | Worldwide |
| 6-[2-Biotinylamidoethyl]-dithiopropionamido]-5,9-diaza-6,8-diketotridecanoic Acid, Bis-N-sulfosuccinimidyl Ester | A cleavable biotin crosslinker. An 13 atom crosslinker. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 6-(2-Bromophenylamino)-2,3-dihydro-1H-indolizin-5-one | 6-(2-Bromophenylamino)-2,3-dihydro-1H-indolizin-5-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-(2-BROMOPHENYLAMINO)-2,3-DIHYDRO-1H-INDOLIZIN-5-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 612065-11-9. Molecular formula: C14H13BrN2O. Mole weight: 305.17. Product ID: ACM612065119. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(2-Chloro-3-pyridyl)-6-oxohexanenitrile | 6-(2-Chloro-3-pyridyl)-6-oxohexanenitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-(2-CHLORO-3-PYRIDYL)-6-OXOHEXANENITRILE. Product Category: Heterocyclic Organic Compound. CAS No. 890100-78-4. Molecular formula: C11H11ClN2O. Mole weight: 222.67. Purity: 0.96. IUPACName: 6-(2-chloropyridin-3-yl)-6-oxohexanenitrile. Canonical SMILES: C1=CC(=C(N=C1)Cl)C(=O)CCCCC#N. Density: 1.2g/cm³. Product ID: ACM890100784. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(2-Chloroacetyl)-2H-1,4-benzoxazin-3(4H)-one | 6-(2-Chloroacetyl)-2H-1,4-benzoxazin-3(4H)-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 26518-76-3. Pack Sizes: 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 6-(2-Chloroacetyl)-2H-1,4-benzoxazin-3(4H)-one ≥97% (HPLC) | 6-(2-Chloroacetyl)-2H-1,4-benzoxazin-3(4H)-one ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 6-(2-Chloroacetyl)-2H-benzo[b][1,4]thiazin-3(4H)-one | 6-(2-Chloroacetyl)-2H-benzo[b][1,4]thiazin-3(4H)-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 145736-61-4. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 6-(2-Chloroacetyl)-2H-benzo[b][1,4]thiazin-3(4H)-one ≥97% (HPLC) | 6-(2-Chloroacetyl)-2H-benzo[b][1,4]thiazin-3(4H)-one ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 6- (2-Cyanoethylthio) -2'-deoxy-5'-O-DMT-N2-tri fluoroacetylguanosine 3'-CE phosphoramidite | 6- (2-Cyanoethylthio) -2'-deoxy-5'-O-DMT-N2-tri fluoroacetylguanosine 3'-CE phosphoramidite. Group: Biochemicals. Alternative Names: 6-Thio-dG CEP. Grades: Highly Purified. CAS No. 146691-59-0. Pack Sizes: 250mg. Molecular Formula: C45H50N8O7PS. US Biological Life Sciences. | Worldwide |
| 6-(2-Cyanoethylthio)-2'-deoxy-5'-O-DMT-N2-trifluoroacetylguanosine 3'-CE phosphoramidite | 6-(2-Cyanoethylthio)-2'-deoxy-5'-O-DMT-N2-trifluoroacetylguanosine 3'-CE phosphoramidite, an indispensable compound within the biomedical industry, holds immense significance. Its usage predominantly lies in nucleotide synthesis during the production of DNA and RNA. This phosphoramidite facilitates the efficient incorporation of guanosine residues into oligonucleotides, ensuring site-specificity. By virtue of its distinctive chemical configuration, it exhibits utility in the treatment of diverse ailments, encompassing viral infections and certain genetic disorders. Synonyms: 5'-Dimethoxytrityl-N2-trifluoroacetyl-2'-deoxy-6-(2-cyanoethyl)thio-Guanosine, 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; 6-thio-dG-CE Phosphoramidite; 6-Thio-dG CEP. CAS No. 146691-59-0. Molecular formula: C45H50F3N8O7PS. Mole weight: 934.97. | |
| 6-(2-Deoxy-5-O-DMT-b-D-ribofuranosyl)-3,4-dihydro-8H-pyrimido-[4,5-c][1,2]oxazin-7-one | 6-(2-Deoxy-5-O-DMT-b-D-ribofuranosyl)-3,4-dihydro-8H-pyrimido-[4,5-c][1,2]oxazin-7-one is a remarkable biomedical compound, exhibiting exceptional utility in research of an array of malignancies, notably leukemia and solid tumors. Synonyms: 6-(β-D-5-O-(4,4'-Dimethoxytrityl)-2-deoxyribofuranosyl)-3,4-dihydro-8H-pyrimido[4,5-c][1,2]oxazin-7-one; 6-[5-O-[Bis(4-methoxyphenyl)phenylmethyl]-2-deoxy-β-D-erythro-pentofuranosyl]-4,6-dihydro-1H-pyrimido[4,5-c][1,2]oxazin-7(3H)-one. Grades: ≥95%. CAS No. 126128-43-6. Molecular formula: C32H33N3O7. Mole weight: 571.62. | |
| 6,2?-Dihydroxyflavone | ?98% (HPLC), powder. Group: Fluorescence/luminescence spectroscopy. | |
| 6,2'-Dihydroxyflavone | 6,2'-Dihydroxyflavone is a novel antagonist of GABA A receptor. Uses: Scientific research. Group: Signaling pathways. CAS No. 92439-20-8. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-N6628. |  |
| 6,2'-Dimethyladenosine 5'-Monophosphate | 6,2'-Dimethyladenosine 5'-Monophosphate was used to synthesize its ATP analog, N6,O2'-Dimethyladenosine, using phosphoenolpyruvate synthetase. Synonyms: N-Methyl-2'-O-methyl 5'-Adenylic Acid. CAS No. 60091-05-6. Molecular formula: C12H18N5O7P. Mole weight: 375.27. | |
| 6-(2-Ethylimidazol-1-yl)pyridine-2-boronicacid | 6-(2-Ethylimidazol-1-yl)pyridine-2-boronicacid. Uses: Designed for use in research and industrial production. Product Category: Boro-Amino Acids. CAS No. 1310404-09-1. Product ID: ACM1310404091. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(2-Fluorophenyl)-6-oxohexanenitrile | 6-(2-Fluorophenyl)-6-oxohexanenitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-(2-FLUOROPHENYL)-6-OXOHEXANENITRILE. Product Category: Heterocyclic Organic Compound. CAS No. 898767-36-7. Molecular formula: C12H12FNO. Mole weight: 205.23. Purity: 0.96. IUPACName: 6-(2-fluorophenyl)-6-oxohexanenitrile. Canonical SMILES: C1=CC=C(C(=C1)C(=O)CCCCC#N)F. Density: 1.111g/cm³. Product ID: ACM898767367. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(2H4-Furfurylamino)purine riboside | 6-(2H4-Furfurylamino)purine riboside is an outstanding and discriminating antagonist, finding extensive application in the research of diverse ailments encompassing malignancy and viral infestations. It exerts its effect by precisely aiming at particular enzymatic entities, thereby inducing obstruction of anomalous cellular proliferation and impeding viral particle duplication. Synonyms: Kinetin-d4 riboside. | |
| 6-(2H4-Furfurylamino)purine riboside-5-triphosphate sodium salt | 6-(2H4-Furfurylamino)purine riboside-5-triphosphate sodium salt, a fundamental compound within the biomedical sector, possesses numerous significant scientific implications. Frequently employed as a nucleotide analog for the examination of RNA or DNA metabolism, its multifaceted nature extends to pharmaceutical research, facilitating the creation and refinement of medications that combat maladies such as cancer, viral infections, and genetic disorders. Synonyms: Kinetin-d4 riboside triphosphate. | |
| 6-(2-Hydroxybenzylamino)-2-(3-hydroxypropylamino)-9-isopropylpurine | An analogue of Olomoucine that acts as a potent inhibitor of Cdk 1 (IC50=100nm) and Cdk2 (IC50=80nm). Also displays antiproliferative and proapoptotic effects. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 6-(2-Hydroxypropan-2-yl)pyridine-2-boronicacid | 6-(2-Hydroxypropan-2-yl)pyridine-2-boronicacid. Uses: Designed for use in research and industrial production. Product Category: Boro-Amino Acids. CAS No. 1309981-32-5. Product ID: ACM1309981325. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-[(2-Imino-1-pyrrolidinyl)methyl]-2,4(1H,3H)-pyrimidinedione | One of the impurities of Tipiracil, which is a thymidine phosphorylase (TPase) inhibitor and has been found to be a potential drug candidate for metastatic colorectal cancer. Synonyms: Tipiracil Impurity des Cl. Grades: ≥95%. CAS No. 2069937-25-1. Molecular formula: C9H12N4O2. Mole weight: 208.22. | |
| 6-(2-MeBu)-ADP | 6-(2-MeBu)-ADP is a precursor in the synthesis of the corresponding radio-labelled triphosphate used in the chemical genetics approach. Grades: ≥ 95% by HPLC. CAS No. 681175-77-9. Molecular formula: C15H25N5O10P2 (free acid). Mole weight: 497.3 (free acid). | |
| 6-(2-MeBu)-ATP | 6-(2-MeBu)-ATP is an analogue used to specifically interact with modified receptor proteins (chemical genetics approach). Grades: ≥ 95% by HPLC. CAS No. 252889-14-8. Molecular formula: C15H26N5O13P3 (free acid). Mole weight: 577.3 (free acid). | |
| 6-(2-Methoxyethoxy)-1H-indazole | 6-(2-Methoxyethoxy)-1H-indazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 478830-82-9, SCHEMBL4980408, 5-(2-methoxyethoxy)-1H-indazole, 1h-indazole,5-(2-methoxyethoxy)-, DA-05558, KB-262352. Product Category: Heterocyclic Organic Compound. CAS No. 478830-82-9. Molecular formula: C10H12N2O2. Mole weight: 192.214480 [g/mol]. Purity: 0.96. IUPACName: 5-(2-methoxyethoxy)-1H-indazole. Canonical SMILES: COCCOC1=CC2=C(C=C1)NN=C2. Product ID: ACM478830829. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(2-Methoxyethyl)-2-(methylthio)pyrimidin-4(3H)-one | 6-(2-Methoxyethyl)-2-(methylthio)pyrimidin-4(3H)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1184913-35-6, 6-(2-methoxyethyl)-2-(methylthio)pyrimidin-4(3H)-one, ZINC33359346, AKOS015918571, KB-198762, ST51056416, A803949, S14-0441, 6-(2-methoxyethyl)-2-(methylthio)-1H-pyrimidin-4-one, 6-(2-methoxyethyl)-2-methylsulfanyl-1H-pyrimidin-4-one. Product Category: Heterocyclic Organic Compound. CAS No. 1184913-35-6. Molecular formula: C8H12N2O2S. Mole weight: 200.258080 [g/mol]. Purity: 0.96. IUPACName: 6-(2-methoxyethyl)-2-methylsulfanyl-1H-pyrimidin-4-one. Canonical SMILES: COCCC1=CC(=O)N=C(N1)SC. Product ID: ACM1184913356. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(2-Methoxyphenyl)-6-oxohexanenitrile | 6-(2-Methoxyphenyl)-6-oxohexanenitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-(2-METHOXYPHENYL)-6-OXOHEXANENITRILE, 898786-52-2, AG-H-66615, CTK5G6372, AKOS016022565, KB-198764. Product Category: Heterocyclic Organic Compound. CAS No. 898786-52-2. Molecular formula: C13H15NO2. Mole weight: 217.27. Purity: 0.96. IUPACName: 6-(2-methoxyphenyl)-6-oxohexanenitrile. Canonical SMILES: COC1=CC=CC=C1C(=O)CCCCC#N. Density: 1.063g/cm³. Product ID: ACM898786522. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(2-Methoxyphenyl)morpholin-3-one,95+% | 6-(2-Methoxyphenyl)morpholin-3-one,95+%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-(2-METHOXYPHENYL)MORPHOLIN-3-ONE, 951626-74-7, 6-(2-methoxyphenyl)-3-morpholinone, AKOS015904627, A845197, I14-17160. Product Category: Heterocyclic Organic Compound. CAS No. 951626-74-7. Molecular formula: C11H13NO3. Mole weight: 207.23. Purity: 0.96. IUPACName: 6-(2-methoxyphenyl)morpholin-3-one. Density: 1.162g/cm³. Product ID: ACM951626747. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-[(2-Methyl-1-oxoallyl)amino]hexanoic acid | 6-[(2-Methyl-1-oxoallyl)amino]hexanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 261-644-8, CID100977, 6-((2-Methyl-1-oxoallyl)amino)hexanoic acid, 59178-92-6. Product Category: Heterocyclic Organic Compound. CAS No. 59178-92-6. Molecular formula: C10H17NO3. Mole weight: 199.246880 [g/mol]. Purity: 0.96. IUPACName: 6-(2-methylprop-2-enoylamino)hexanoic acid. Canonical SMILES: CC(=C)C(=O)NCCCCCC(=O)O. Density: 1.053g/cm³. ECNumber: 261-644-8. Product ID: ACM59178926. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(2-Methyl-3-hydroxy-oxobutyl) 3-Hydroxy Pravastatin Lactone Tetra(tert-Butyldimethylsilyl) Ether | A protected metabolite of Pravastatin. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 6-(2-Methylimidazol-1-yl)pyridine-2-boronicacid | 6-(2-Methylimidazol-1-yl)pyridine-2-boronicacid. Uses: Designed for use in research and industrial production. Product Category: Boro-Amino Acids. CAS No. 1310404-10-4. Product ID: ACM1310404104. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(2-Methylpiperidin-1-yl)pyridine-2-boronicacid | 6-(2-Methylpiperidin-1-yl)pyridine-2-boronicacid. Uses: Designed for use in research and industrial production. Product Category: Boro-Amino Acids. CAS No. 1309981-33-6. Product ID: ACM1309981336. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(2-Methylpiperidin-1-yl)pyridine-2-boronicacidpinacolester | 6-(2-Methylpiperidin-1-yl)pyridine-2-boronicacidpinacolester. Uses: Designed for use in research and industrial production. Product Category: Boronic Esters. CAS No. 1309982-28-2. Product ID: ACM1309982282. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(2-methylpropyl)piperidine-2,4-dione | 6-(2-methylpropyl)piperidine-2,4-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-(2-methylpropyl)piperidine-2,4-dione, 7230-10-6, AC1NRSFY, SureCN580654, KB-246938. Product Category: Heterocyclic Organic Compound. CAS No. 7230-10-6. Molecular formula: C9H15NO2. Mole weight: 169.2209. Purity: 0.96. IUPACName: 6-(2-methylpropyl)piperidine-2,4-dione. Density: 1.016g/cm³. Product ID: ACM7230106. Alfa Chemistry ISO 9001:2015 Certified. | |
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