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| Product | Description | |
|---|---|---|
| 6- (3-Pyridinylcarbonyl) valerolactam | 6- (3-Pyridinylcarbonyl) valerolactam. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. |  Worldwide |
| 6-(3-Pyridinylcarbonyl)valerolactam | 6-(3-Pyridinylcarbonyl)valerolactam. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-(3-PYRIDINYLCARBONYL)VALEROLACTAM;3-(3-Pyridinylcarbonyl)-2-piperidinone. Product Category: Heterocyclic Organic Compound. Appearance: Off-White Cyrstalline Solid. CAS No. 144751-22-4. Molecular formula: C11H12N2O2. Mole weight: 204.23. Purity: 0.96. IUPACName: 3-(pyridine-3-carbonyl)piperidin-2-one. Product ID: ACM144751224. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 6- (3-Pyridinylcarbonyl) valerolactam-d4 | Labeled Anabaseine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 6-[(3R,4R)-3-(Acetyloxy)-N,4-dimethyl-6-oxo-L-norleucine]cyclosporin a | 6-[(3R,4R)-3-(Acetyloxy)-N,4-dimethyl-6-oxo-L-norleucine]cyclosporin a. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-[(3R,4R)-3-(Acetyloxy)-N,4-dimethyl-6-oxo-L-norleucine] Cyclosporin A, 121584-52-9. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 121584-52-9. Molecular formula: C62H109N11O14. Mole weight: 1232.59. Purity: 0.96. IUPACName: [(3R,14S)-5-(dimethylamino)-3,15-dimethyl-14-[[(2S)-4-methyl-2-(methylamino)pentanoyl]amino]-1,6,13-trioxohexadecan-4-yl] acetate. Canonical SMILES: CC(C)CC(C(=O)NC(C(C)C)C(=O)CCCCCCC(=O)C(C(C(C)CC=O)OC(=O)C)N(C)C)NC. Product ID: ACM121584529. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-[(3R,4R)-3-(Acetyloxy)-N,4-dimethyl-6-oxo-L-norleucine] Cyclosporin A | Intermediate for the preparation of Cyclosporin derivatives for the treatment of immune disorders. Group: Biochemicals. Grades: Highly Purified. CAS No. 121584-52-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 6-[(3R,4R)-3-(Acetyloxy)-N,4-dimethyl-6-oxo-L-norleucine] Cyclosporin A | 6-[(3R,4R)-3-(Acetyloxy)-N,4-dimethyl-6-oxo-L-norleucine] Cyclosporin A is an impurity of cyclosporin, which is a calcineurin phosphatase pathway inhibitor, used as an immunosuppressant drug to prevent rejection in organ transplantation. Synonyms: (2S, 5R, 8S, 11S, 14S, 17S, 20S, 26S, 29S, 32S)-8, 11, 26, 32-Tetraisobutyl-20-ethyl-14, 29-diisopropyl-2, 5, 7, 10, 13, 16, 22, 25, 31-nonamethyl-17-[(1R, 2R)-1-acetoxy-2-methyl-4-oxobutyl]-1, 4, 7, 10, 13, 16, 19, 22, 25, 28, 31-undecaazacyclotritriacontane-3, 6, 9, 12, 15, 18, 21, 24, 27, 30, 33-undecaone; Cyclosporine EP Impurity A; Cyclosporin A, 6-[(3R,4R)-3-(acetyloxy)-N,4-dimethyl-6-oxo-L-norleucine]-; Acetyl Cyclosporin A aldehyde. Grades: 98%. CAS No. 121584-52-9. Molecular formula: C62H109N11O14. Mole weight: 1232.59. |  |
| 6-[(3R,4R)-3-(Acetyloxy)-N,4-dimethyl-6-oxo-L-norleucine] Cyclosporin A | 6-[(3R,4R)-3-(Acetyloxy)-N,4-dimethyl-6-oxo-L-norleucine] Cyclosporin A. CAS No: 121584-52-9 |  Sarchem Laboratories New Jersey NJ |
| 6- ( (3- ( (tert-Butyldimethylsilyloxy) methyl) pyrrolidin-1-yl) methyl) -2- (trimethylsilyl) furo[3, 2-b]pyridine | 6- ( (3- ( (tert-Butyldimethylsilyloxy) methyl) pyrrolidin-1-yl) methyl) -2- (trimethylsilyl) furo[3, 2-b]pyridine. Group: Salt. CAS No. 1188993-09-0. Product ID: tert-butyl-dimethyl-[[1-[(2-trimethylsilylfuro[3,2-b]pyridin-6-yl)methyl]pyrrolidin-3-yl]methoxy]silane. Molecular formula: 418.7g/mol. Mole weight: C22H38N2O2Si2. CC (C) (C)[Si] (C) (C)OCC1CCN (C1)CC2=CC3=C (C=C (O3)[Si] (C) (C)C)N=C2. InChI=1S/C22H38N2O2Si2/c1-22 (2, 3)28 (7, 8)25-16-17-9-10-24 (14-17)15-18-11-20-19 (23-13-18)12-21 (26-20)27 (4, 5)6/h11-13, 17H, 9-10, 14-16H2, 1-8H3. FYIVFWBKWAFZGA-UHFFFAOYSA-N. |  |
| 6- ( (3- ( (tert-Butyldimethylsilyloxy) methyl) pyrrolidin-1-yl) methyl) furo[3, 2-b]pyridine | 6- ( (3- ( (tert-Butyldimethylsilyloxy) methyl) pyrrolidin-1-yl) methyl) furo[3, 2-b]pyridine. Group: Salt. CAS No. 1188994-30-0. Product ID: tert-butyl-[[1-(furo[3,2-b]pyridin-6-ylmethyl)pyrrolidin-3-yl]methoxy]-dimethylsilane. Molecular formula: 346.5g/mol. Mole weight: C19H30N2O2Si. CC (C) (C)[Si] (C) (C)OCC1CCN (C1)CC2=CC3=C (C=CO3)N=C2. InChI=1S/C19H30N2O2Si/c1-19 (2, 3)24 (4, 5)23-14-15-6-8-21 (12-15)13-16-10-18-17 (20-11-16)7-9-22-18/h7, 9-11, 15H, 6, 8, 12-14H2, 1-5H3. WYQWLWZBUNJKOA-UHFFFAOYSA-N. | |
| 6-{[3-(Trifluoromethyl)phenyl]sulfanyl}imidazo-[2,1-b][1,3]thiazole-5-carbaldehyde | 6-{[3-(Trifluoromethyl)phenyl]sulfanyl}imidazo-[2,1-b][1,3]thiazole-5-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 175277-56-2, 6-((3-(Trifluoromethyl)phenyl)thio)imidazo[2,1-b]thiazole-5-carbaldehyde, ZINC00170155, AC1MCU7D, CTK4D5810, MolPort-001-778-426, ANW-55584, AKOS005071143, AG-E-25660, MCULE-3053507522, RP16604, AK-62520, KB-246846, FT-0620889, 8D-077, I14-29489, trifluoromethylphenylsulfanylimidazobthiazolecarbaldehyde, 6-[3-(Trifluoromethyl)phenylthio]imidazo[2,1-b]-thiazole-5-carboxaldehyde, 6-[3-(trifluoromethyl)phenyl]sulfanylimidazo[2,1-b][1,3]thiazole-5-carbaldehyde, 6-[3-(Trifluoromethyl)phenylthio]imidazo[2,1-b][1,3]thiazole-5-carboxaldehyde. Product Category: Heterocyclic Organic Compound. CAS No. 175277-56-2. Molecular formula: C13H7F3N2OS2. Mole weight: 328.34. Purity: 0.96. IUPACName: 6-[3-(trifluoromethyl)phenyl]sulfanylimidazo[2,1-b][1,3]thiazole-5-carbaldehyde. Canonical SMILES: C1=CC(=CC(=C1)SC2=C(N3C=CSC3=N2)C=O)C(F)(F)F. Density: 1.54g/cm³. Product ID: ACM175277562. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-[4-(1-Carboxy-ethyl)-phenyl]-5-oxo-hexanoic acid | Grades: > 95%. Molecular formula: C15H18O5. Mole weight: 278.31. | |
| 6-[4-(1-Carboxy-ethyl)-phenyl]-6-oxo-hexanoic acid | Grades: > 95%. Molecular formula: C15H18O5. Mole weight: 278.31. | |
| 6-[4-(1-Cyclohexyl-1H-tetrazol-5-yl)butoxy]-1-[4-(1-cyclohexyl-1H-tetrazol-5-yl)butyl]-3,4-dihydro-2(1H)-quinolinone | 6-[4-(1-Cyclohexyl-1H-tetrazol-5-yl)butoxy]-1-[4-(1-cyclohexyl-1H-tetrazol-5-yl)butyl]-3,4-dihydro-2(1H)-quinolinone. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 6-[4-(1-Cyclohexyl-1H-tetrazol-5-yl)butoxy]-1-[4-(1-cyclohexyl-1H-tetrazol-5-yl)butyl]-3,4-dihydro-2(1H)-quinolinone,2(1H)-Quinolinone, 6-[4-(1-cyclohexyl-1H-tetrazol-5-yl)butoxy]-1-[4-(1-cyclohexyl-1H-tetrazol-5-yl)butyl]-3,4-dihydro-, 1-(4-(5-Cyclohexyl-1H-tetrazol-1-yl)butyl)-6-(4-(1-cyclohexyl-1H-tetrazol-5-yl)butoxy)-3,4-dihydroquinolin-2(1H)-one. CAS No. 865792-18-3. Pack Sizes: 10MG. IUPAC Name: 6-[4-(1-cyclohexyltetrazol-5-yl)butoxy]-1-[4-(1-cyclohexyltetrazol-5-yl)butyl]-3,4-dihydroquinolin-2-one. Molecular Formula: C31H45N9O2. Mole Weight: 575.75. Catalog: APS865792183A. SMILES: O=C1CCc2cc (OCCCCc3nnnn3C4CCCCC4) ccc2N1CCCCc5nnnn5C6CCCCC6. Format: Neat. Shipping: Cold 2-8C. |  |
| 6-[4-(1-Cyclohexyl-1H-tetrazol-5-yl)butoxy]-3,4-dihydro-2(1H)-quinolinone | 6-[4-(1-Cyclohexyl-1H-tetrazol-5-yl)butoxy]-3,4-dihydro-2(1H)-quinolinone. Group: Biochemicals. Alternative Names: Cilostazol. Grades: Highly Purified. CAS No. 73963-72-1. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C20H27N5O2. US Biological Life Sciences. | Worldwide |
| 6-[4-(1H-Imidazol-1-yl)phenoxy]-N,N-dimethyl-1-hexanamine,dihydrochloride | 6-[4-(1H-Imidazol-1-yl)phenoxy]-N,N-dimethyl-1-hexanamine,dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CTK8E8405, 6-[4-(1H-imidazol-1-yl)phenoxy]-N,N-dimethyl-1-hexanamine, dihydrochloride, 502656-68-0. Product Category: Heterocyclic Organic Compound. Appearance: A crystalline solid. CAS No. 502656-68-0. Molecular formula: C17H25N3O·2HCl. Mole weight: 360.4. Purity: 0.96. IUPACName: 6-(4-imidazol-1-ylphenoxy)-N,N-dimethylhexan-1-amine;dihydrochloride. Canonical SMILES: CN(C)CCCCCCOC1=CC=C(C=C1)N2C=CN=C2.Cl.Cl. Product ID: ACM502656680. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(4-(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl)piperazin-1-yl)-6-oxohexanoic acid | 6-(4-(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl)piperazin-1-yl)-6-oxohexanoic acid. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. Molecular formula: C23H26N4O7. Mole weight: 470.4751. Purity: >98%. Product ID: PR01128. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(4-(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl)piperazin-1-yl)-6-oxohexanoic acid | 6-(4-(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl)piperazin-1-yl)-6-oxohexanoic acid. Uses: Designed for use in research and industrial production. Product Category: E3 Ligase Ligand-Linker. Molecular formula: C23H26N4O7. Mole weight: 470.4752. Purity: 0.95. Product ID: PR01028. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-[4-[4-(2,3-Dichlorophenyl)-1-piperazinyl]butoxy]-2,3-dihydro-1H-inden-1-one | 6-[4-[4-(2,3-Dichlorophenyl)-1-piperazinyl]butoxy]-2,3-dihydro-1H-inden-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-[4-[4-(2,3-dichlorophenyl)-l-piperazinyl]butoxy]-indan-l-one. Product Category: Heterocyclic Organic Compound. CAS No. 882523-19-5. Molecular formula: C23H26Cl2N2O2. Mole weight: 433.371. Purity: 0.96. IUPACName: 6-[4-[4-(2,3-dichlorophenyl)-1-piperazinyl]butoxy]-indan-1-one. Product ID: ACM882523195. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole | 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole. Group: Salt. Alternative Names: 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole, 937049-58-6, 1H-Indazole-6-boronic acid pinacol ester, 861905-87-5, 6-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-indazole, Indazole-6-boronic acid pinacol ester, 1H-Indazole, 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, SureCN1318307, SureCN5077582, CTK6B2366, MolPort-005-934-924, ANW-63841, WTI-11253, AKOS005255609, AG-C-24076, OR30736, PB27772, RP05960, RP28637, AC-14667. CAS No. 937049-58-6. Product ID: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole. Molecular formula: 244.1. Mole weight: C13< / sub>H17< / sub>BN2< / sub>O2< / sub>. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)C=NN3. YDWZPHAJTNZBEG-UHFFFAOYSA-N. 96%. | |
| 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine | 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine. Group: Salt. Product ID: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine. Molecular formula: 263.1g/mol. Mole weight: C13H18BNO4. B1 (OC (C (O1) (C)C) (C)C)C2=NC3=C (C=C2)OCCO3. InChI=1S/C13H18BNO4/c1-12 (2)13 (3, 4)19-14 (18-12)10-6-5-9-11 (15-10)17-8-7-16-9/h5-6H, 7-8H2, 1-4H3. UQIIIMVHMHSXKH-UHFFFAOYSA-N. | |
| 6-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-Yl)-2-(Trimethylsilyl)Furo[3,2-B]Pyridine | 6-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-Yl)-2-(Trimethylsilyl)Furo[3,2-B]Pyridine. Group: Salt. CAS No. 1188926-86-4. Product ID: trimethyl-[6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)furo[3,2-b]pyridin-2-yl]silane. Molecular formula: 317.3g/mol. Mole weight: C16H24BNO3Si. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C (O3)[Si] (C) (C)C)N=C2. InChI=1S/C16H24BNO3Si/c1-15 (2)16 (3, 4)21-17 (20-15)11-8-13-12 (18-10-11)9-14 (19-13)22 (5, 6)7/h8-10H, 1-7H3. IDKZKDBOSLDGQN-UHFFFAOYSA-N. 0.95. | |
| 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-pyrano[2,3-b]pyridine | 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-pyrano[2,3-b]pyridine. Group: Salt. Alternative Names: 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-pyrano[2,3-b]pyridine, 1222533-93-8, AC1Q2CT9, SureCN13193888, CTK4B3033, MolPort-015-157-022, AKOS015842282, AG-L-21272, KB-247008, FT-0681923, A-6234, I02-4267, 6-(tetramethyl-1,3,2-dioxaborolan-2-yl)-2H,3H,4H-pyrano[2,3-b]pyridine. CAS No. 1222533-93-8. Product ID: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-pyrano[2,3-b]pyridine. Molecular formula: 261.13. Mole weight: C14< / sub>H20< / sub>BNO3< / sub>. UFQYEUFEPDULNG-UHFFFAOYSA-N. 96%. | |
| 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-furo[3,2-b]pyridine | 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-furo[3,2-b]pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1188539-34-5, 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)furo[3,2-b]pyridine, 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-furo[3,2-b]pyridine, AC1Q2CT5, SureCN1269740, CTK4B0929, AKOS015842279, AG-L-20633, MB10182, AK-56459, KB-247009, FT-0678884, A-6131, I02-4268, FURO[3,2-B]PYRIDINE-6-BORONIC ACID PINACOL ESTER, 6-(tetramethyl-1,3,2-dioxaborolan-2-yl)furo[3,2-b]pyridine. Product Category: Heterocyclic Organic Compound. CAS No. 1188539-34-5. Molecular formula: C13H16BNO3. Mole weight: 245.09. Purity: 0.96. IUPACName: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)furo[3,2-b]pyridine. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=CO3)N=C2. Product ID: ACM1188539345. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)furo[3,2-b]pyridine | 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)furo[3,2-b]pyridine. Group: Salt. CAS No. 1188539-34-5. Product ID: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)furo[3,2-b]pyridine. Molecular formula: 245.08g/mol. Mole weight: C13H16BNO3. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=CO3)N=C2. InChI=1S/C13H16BNO3/c1-12 (2)13 (3, 4)18-14 (17-12)9-7-11-10 (15-8-9)5-6-16-11/h5-8H, 1-4H3. GSSJAXUDJLCMNO-UHFFFAOYSA-N. | |
| 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoquinoline | 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoquinoline. Group: Salt. CAS No. 675576-26-8. Product ID: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoquinoline. Molecular formula: 255.12g/mol. Mole weight: C15H18BNO2. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)C=NC=C3. InChI=1S/C15H18BNO2/c1-14 (2)15 (3, 4)19-16 (18-14)13-6-5-12-10-17-8-7-11 (12)9-13/h5-10H, 1-4H3. LFALMDZWCMSBFO-UHFFFAOYSA-N. 97+%. | |
| 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carbonitrile | 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Cyanopyridine-2-boronic acid pinacol ester, 952402-79-8, 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)picolinonitrile, 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carbonitrile, AGN-PC-01LR7A, SureCN2133037, BE08, MolPort-002-344-304, AKOS015941099, AB31140, RL06004, RP05520, AK110497, KB-44248, Y4827, C90057, D-5097, 6-CYANOPYRIDIN-2-YLBORONIC ACID PINACOL ESTER, 6-(TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDINE-2-CARBONITRILE, 952402-29-8. Product Category: Heterocyclic Organic Compound. CAS No. 952402-29-8. Molecular formula: C12H15BN2O2. Mole weight: 230.0707. Purity: 0.96. IUPACName: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carbonitrile. Product ID: ACM952402298. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)quinoxaline | 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)quinoxaline. Group: Salt. CAS No. 1167418-13-4. Product ID: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoxaline. Molecular formula: 256.11g/mol. Mole weight: C14H17BN2O2. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=NC=CN=C3C=C2. InChI=1S/C14H17BN2O2/c1-13 (2)14 (3, 4)19-15 (18-13)10-5-6-11-12 (9-10)17-8-7-16-11/h5-9H, 1-4H3. ZYWICCYXTGRUNM-UHFFFAOYSA-N. | |
| 6-[[4-(4-Chlorophenoxy)phenoxy]methyl]-1-hydroxy-4-methylpyridin-2-one | 6-[[4-(4-Chlorophenoxy)phenoxy]methyl]-1-hydroxy-4-methylpyridin-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Rilopirox, UNII-595T4D0KQ3, AIDS093043, AIDS-093043, CID71778, 6-((p-(p-Chlorophenoxy)phenoxy)methyl)-1-hydroxy-4-methyl-2(1H)-pyridone, 104153-37-9. Product Category: Heterocyclic Organic Compound. CAS No. 104153-37-9. Molecular formula: C19H16ClNO4. Mole weight: 357.788 g/mol. Purity: 0.96. IUPACName: 6-[[4-(4-chlorophenoxy)phenoxy]methyl]-1-hydroxy-4-methylpyridin-2-one. Canonical SMILES: CC1=CC(=O)N(C(=C1)COC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl)O. Density: 1.347g/cm³. Product ID: ACM104153379. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(4-(4-Cyanophenyl)phenoxy)hexyl metha& | 6-(4-(4-Cyanophenyl)phenoxy)hexyl metha&. Group: Liquid crystal (lc) materials. Alternative Names: 6-(4-(4-CYANOPHENYL)PHENOXY)HEXYL METHA&; 6-(4-(4-CYANOPHENYL)PHENOXY)HEXYL METH&. CAS No. 117318-91-9. Product ID: 6-[4-(4-cyanophenyl)phenoxy]hexyl 2-methylprop-2-enoate. Molecular formula: 363.454. Mole weight: C23< / sub>H25< / sub>NO3< / sub>. CC (=C)C (=O)OCCCCCCOC1=CC=C (C=C1)C2=CC=C (C=C2)C#N. JJJGWRPDCQICFP-UHFFFAOYSA-N. 96%. | |
| 6-(4-((5-amino-5-oxopentyl)amino)phenyl)-1-(4-methoxyphenyl)-7-oxo-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxamide | 6-(4-((5-amino-5-oxopentyl)amino)phenyl)-1-(4-methoxyphenyl)-7-oxo-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxamide is a metabolite of Apixaban, a direct factor Xa inhibitor used as an anticoagulant for the prevention of venous thromboembolism and stroke in atrial fibrillation. Synonyms: 6-{4-[(5-Amino-5-oxopentyl)amino]phenyl}-1-(4-methoxyphenyl)-7-oxo-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxamide; Des(2-oxo-1-piperidinyl)6-(4-(5-Amino-5-oxopentyl))Apixaban. CAS No. 2187409-01-2. Molecular formula: C25H28N6O4. Mole weight: 476.53. | |
| 6-(4,5-Dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)naphthalene-1,3-disulfonic acid | 6-(4,5-Dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)naphthalene-1,3-disulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AMINO J PYRAZOLONE;6-(4,5-dihydro-3-methyl-5-oxo-1h-pyrazol-1-yl)-3-naphthalenedisulfonicacid;6-(4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)-1,3-naphthalenedisulfonic acid;6-(4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)naphthalene-1,3-disulphonic acid;6-(. Product Category: Heterocyclic Organic Compound. Appearance: Off-White crystals. CAS No. 7277-87-4. Molecular formula: C14H12N2O7S2. Mole weight: 384.38. Purity: 0.96. IUPACName: 6-(3-methyl-5-oxo-4H-pyrazol-1-yl)naphthalene-1,3-disulfonic acid. Canonical SMILES: CC1=NN(C(=O)C1)C2=CC3=CC(=CC(=C3C=C2)S(=O)(=O)O)S(=O)(=O)O. Density: 1.75 g/cm³. ECNumber: 230-692-1. Product ID: ACM7277874. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(4-Acetamido-1,8-phthalamido) hexanoic acid | 6-(4-Acetamido-1,8-phthalamido) hexanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-(6-acetamido-1,3-dioxobenzo[de]isoquinolin-2-yl)hexanoic acid. Product Category: Other Fluorophores. Appearance: Solid. CAS No. 172227-59-7. Molecular formula: C20H20N2O5. Mole weight: 368.38. Purity: 95%+. Product ID: ACM172227597-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(4-(aminomethyl)benzyloxy)-9H-purin-2-amine | 6-(4-(aminomethyl)benzyloxy)-9H-purin-2-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: O-[4-(Aminomethyl)benzyl]guanine. Appearance: Light yellow solid. CAS No. 674799-96-3. Molecular formula: C13H14N6O. Mole weight: 270.29. Purity: 0.97. Product ID: ACM674799963. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(4-Aminophenyl)pyridazin-3(2{H})-one | 6-(4-Aminophenyl)pyridazin-3(2{H})-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 24912-35-4. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 6-(4-Azido-2-hydroxybenzamido)-6-deoxy-D-glucopyranose | 6-(4-Azido-2-hydroxybenzamido)-6-deoxy-D-glucopyranose is a biomedicine compound with immense potential for therapeutic breakthroughs. This intriguingly complex molecular entity has garnered significant interest in its application towards combating a multitude of ailments including cancer, viral infections, and autoimmune disorders. Research has unveiled its profound biochemical properties, enabling scientists to unravel intricate molecular interactions, leading to novel pharmaceutical interventions. Synonyms: N-(4-Azidosalicyl)-6-amido-6-deoxy-glucopyranose. CAS No. 98897-09-7. Molecular formula: C13H16N4O7. Mole weight: 340.29. | |
| 6-(4-Benzylpiperazin-1-yl)pyridine-3-boronicacid | 6-(4-Benzylpiperazin-1-yl)pyridine-3-boronicacid. Uses: Designed for use in research and industrial production. Product Category: Boro-Amino Acids. CAS No. 1356242-29-9. Product ID: ACM1356242299. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(4-Benzylpiperazin-1-yl)pyridine-3-boronic acid pinacol ester | 6-(4-Benzylpiperazin-1-yl)pyridine-3-boronic acid pinacol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-(4-Benzylpiperazin-1-yl)pyridine-3-boronic acid pinacol ester. Product Category: Heterocyclic Organic Compound. CAS No. 1015242-03-1. Molecular formula: C22H30BN3O2. Product ID: ACM1015242031. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(4-Biphenyl)-6-oxohexanoic acid | 6-(4-Biphenyl)-6-oxohexanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-(4-BIPHENYL)-6-OXOHEXANOIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 5366-53-0. Molecular formula: C18H18O3. Mole weight: 282.33. Purity: 0.96. IUPACName: 6-oxo-6-(4-phenylphenyl)hexanoic acid. Canonical SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CCCCC(=O)O. Density: 1.143g/cm³. Product ID: ACM5366530. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(4-Boc-1-piperazinyl)pyridine-3-boronic acid pinacol ester | 6-(4-Boc-1-piperazinyl)pyridine-3-boronic acid pinacol ester. Group: Salt. CAS No. 496786-98-2. Product ID: tert-butyl 4-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]piperazine-1-carboxylate. Molecular formula: 389.3g/mol. Mole weight: C20H32BN3O4. B1 (OC (C (O1) (C)C) (C)C)C2=CN=C (C=C2)N3CCN (CC3)C (=O)OC (C) (C)C. InChI=1S/C20H32BN3O4/c1-18 (2, 3)26-17 (25)24-12-10-23 (11-13-24)16-9-8-15 (14-22-16)21-27-19 (4, 5)20 (6, 7)28-21/h8-9, 14H, 10-13H2, 1-7H3. JWUBVPJWWYYRLJ-UHFFFAOYSA-N. | |
| 6-(4-Bromo-2-methylphenyl)-6-oxohexanoic acid | 6-(4-Bromo-2-methylphenyl)-6-oxohexanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-(4-BROMO-2-METHYLPHENYL)-6-OXOHEXANOIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 898767-34-5. Molecular formula: C13H15BrO3. Mole weight: 299.16. Purity: 0.96. IUPACName: 6-(4-bromo-2-methylphenyl)-6-oxohexanoic acid. Canonical SMILES: CC1=C(C=CC(=C1)Br)C(=O)CCCCC(=O)O. Density: 1.397g/cm³. Product ID: ACM898767345. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(4-Chloro-3-pyridyl)-6-oxohexanenitrile | 6-(4-Chloro-3-pyridyl)-6-oxohexanenitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 890100-88-6, 6-(4-CHLORO-PYRIDIN-3-YL)-6-OXOHEXANENITRILE, CTK5G2437, AG-H-60595, KB-198814. Product Category: Heterocyclic Organic Compound. CAS No. 890100-88-6. Molecular formula: C11H11ClN2O. Mole weight: 222.68. Purity: 0.96. IUPACName: 6-(4-chloropyridin-3-yl)-6-oxohexanenitrile. Canonical SMILES: C1=CN=CC(=C1Cl)C(=O)CCCCC#N. Product ID: ACM890100886. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(4-Chlorophenoxy) Hexylchloride | 6-(4-Chlorophenoxy) Hexylchloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 6-(4-Chlorophenyl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde | 6-(4-Chlorophenyl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC332721, CID333013, ZINC00168529, 3E-307S, 82588-41-8. Product Category: Heterocyclic Organic Compound. CAS No. 82588-41-8. Molecular formula: C12H7ClN2OS. Mole weight: 262.71. Purity: 0.96. IUPACName: 6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde. Canonical SMILES: C1=CC(=CC=C1C2=C(N3C=CSC3=N2)C=O)Cl. Density: 1.48g/cm³. Product ID: ACM82588418. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(4'-Cyanobiphenyl-4-yloxy)hexyl acrylate | Colorless powder, 98%. CAS No. 89823-23-4. Pack Sizes: 5g, 25g. Product ID: FR-2708. M.P. 70-71. Mole weight: 349.43. |  Frinton Laboratories |
| 6-[[4-(Diethylamino)-2-methoxyphenyl]azo]-3-methoxy-1-methylpyridazinium chloride | 6-[[4-(Diethylamino)-2-methoxyphenyl]azo]-3-methoxy-1-methylpyridazinium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 302-525-3, 6-((4-(Diethylamino)-2-methoxyphenyl)azo)-3-methoxy-1-methylpyridazinium chloride, 94109-85-0. Product Category: Heterocyclic Organic Compound. CAS No. 94109-85-0. Molecular formula: C17H24ClN5O2. Mole weight: 365.857760 [g/mol]. Purity: 0.96. IUPACName: N,N-diethyl-3-methoxy-4-[(6-methoxy-2-methylpyridazin-2-ium-3-yl)diazenyl]aniline chloride. Canonical SMILES: CCN(CC)C1=CC(=C(C=C1)N=NC2=[N+](N=C(C=C2)OC)C)OC.[Cl-]. ECNumber: 302-525-3. Product ID: ACM94109850. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6,4'-Dihydroxyflavone | 6,4'-Dihydroxyflavone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6,4'-DIHYDROXYFLAVONE;4',6-DIHYDROXYFLAVONE. Product Category: Heterocyclic Organic Compound. CAS No. 63046-09-3. Molecular formula: C15H10O4. Mole weight: 254.24. Product ID: ACM63046093. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(4-Ethyl-piperazin-1-yl)pyridine-3-boronicacidpinacolester | 6-(4-Ethyl-piperazin-1-yl)pyridine-3-boronicacidpinacolester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 940285-00-7, 1-Ethyl-4-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)piperazine, SureCN13778135, MolPort-021-802-452, AKOS015949861, AK119478, KB-218842, {\\rtf1\\ansi\\ansicpg1252\\deff0{\\fonttbl{\\f0\\fswiss\\fprq2\\fcharset0 MS Sans Serif;}}\\viewkind4\\uc1\\pard\\sa200\\sl276\\slmult1\\lang1033\\f0\\fs16 6-(4-Ethyl-piperazin-1-yl)pyridine-3-boronic acid pinacol ester\\par}. Product Category: Boronic Esters. CAS No. 940285-00-7. Molecular formula: C17H28BN3O2. Mole weight: 317.23. Purity: 0.96. IUPACName: 1-ethyl-4-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]piperazine. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2)N3CCN(CC3)CC. Product ID: ACM940285007. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(4-ethynylpiperidin-1-yl)hexanoic acid | 6-(4-ethynylpiperidin-1-yl)hexanoic acid. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. CAS No. 2001529-13-9. Molecular formula: C13H21NO2. Mole weight: 223.3113. Purity: >98%. Product ID: PR2001529139. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(4-fluorophenoxy) -2,3-dihydro-5,7-dimethyl-1H-1,4-diazepine | 6-(4-fluorophenoxy) -2,3-dihydro-5,7-dimethyl-1H-1,4-diazepine. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1023590-16-0. Molecular Formula: C13H15FN2O. Mole Weight: 234.27. Catalog: APB1023590160. | |
| 6-(4-Fluorophenyl)-2-oxo-1,2-dihydropyridine-3-carbonitrile | 6-(4-Fluorophenyl)-2-oxo-1,2-dihydropyridine-3-carbonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 31755-80-3. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 6-(4-Fluorophenyl)-2-oxo-1,2-dihydropyridine-3-carbonitrile 98+% (HPLC) | 6-(4-Fluorophenyl)-2-oxo-1,2-dihydropyridine-3-carbonitrile 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 6-(4-Fluorophenyl)-3-morpholinone | Synonyms: 6-(4-Fluoro-phenyl)-morpholin-3-one; 3-Morpholinone, 6-(4-fluorophenyl)-. Grades: ≥95%. CAS No. 951626-54-3. Molecular formula: C10H10FNO2. Mole weight: 195.19. | |
| 6-(4-Fluorophenyl)Indole | (4-Fluorophenyl)Indole. CAS No. 782-17-2. Categories: 2-(4-fluorophenyl)indole. |  Pennsylvania PA |
| 6-(4-Fluorophenyl)picolinaldehyde | 6-(4-Fluorophenyl)picolinaldehyde. Uses: Designed for use in research and industrial production. Product Category: Other. CAS No. 157402-44-3. Product ID: ACM157402443. Alfa Chemistry ISO 9001:2015 Certified. Categories: 6-(4-Fluorophenyl)pyridine-2-carbaldehyde. | |
| 6-(4-Fluorophenyl)pyridine-3-boronicacidpinacolester | 6-(4-Fluorophenyl)pyridine-3-boronicacidpinacolester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1073354-81-0, 6-(4-Fluorophenyl)pyridine-3-boronic acid pinacol ester, 2-(4-FLUOROPHENYL)-5-(4,4,5,5-TETRAMETHYL-[1,3,2]-DIOXABOROLAN-2-YL)PYRIDINE, CTK8A9168, MolPort-002-054-860, ANW-15773, AKOS005259369, AK-94640, BD231523, KB-44266, A-4832, 6-(4-Fluorophenyl)pyridine-3-boronic acid pinacol ester,, 2-(4-Fluorophenyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. Product Category: Boronic Esters. CAS No. 1073354-81-0. Molecular formula: C17H19BFNO2. Mole weight: 299.1476632. Purity: 0.96. IUPACName: 2-(4-fluorophenyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. Density: 1.14g/cm³. Product ID: ACM1073354810. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6- (4-Fluorophenyl) pyrimidine-2, 4-diamine | 6- (4-Fluorophenyl) pyrimidine-2, 4-diamine. Group: Biochemicals. Alternative Names: 2, 4-Diamino-6- (4-fluorophenyl) pyrimidine. Grades: Highly Purified. CAS No. 175137-25-4. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 6-(4-Fluorophenyl)pyrimidine-2,4-diamine | 6-(4-Fluorophenyl)pyrimidine-2,4-diamine, a chemical compound utilized in the production of pharmaceutical drugs, has been thoroughly examined to investigate its potential as a tyrosine kinase inhibitor, serving as an impediment to the proliferation and migration of cancer cells that may bring forth possible treatment for various cancers. Furthermore, groundbreaking research has indicated its potential in being therapeutically effective in devastating illnesses like Parkinson's and Alzheimer's, providing a beacon of hope in the medical field. Synonyms: 2,4-Diamino-6-(4-fluorophenyl)pyrimidine. Grades: ≥ 95%. CAS No. 175137-25-4. Molecular formula: C10H9FN4. Mole weight: 204.20. | |
| 6- (4-Fluorophenyl) pyrimidine-2, 4-diamine ≥95% (HPLC) | 6- (4-Fluorophenyl) pyrimidine-2, 4-diamine ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 6-(4-Hydroxyphenyl)hexanoic acid | 6-(4-Hydroxyphenyl)hexanoic acid. Group: Biochemicals. Alternative Names: 4-Hydroxy-benzenehexanoic acid; NSC 61820. Grades: Highly Purified. CAS No. 6952-35-8. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C12H16O3. US Biological Life Sciences. | Worldwide |
| 6-(4-Hydroxypiperidin-1-yl)pyridine-2-boronicacidpinacolester | 6-(4-Hydroxypiperidin-1-yl)pyridine-2-boronicacidpinacolester. Uses: Designed for use in research and industrial production. Product Category: Boronic Esters. CAS No. 1313040-65-1. Product ID: ACM1313040651. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(4-Iodophenyl)-6-oxohexanoic acid | 6-(4-Iodophenyl)-6-oxohexanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-(4-IODOPHENYL)-6-OXOHEXANOIC ACID, 854658-73-4, CTK5F5068, AKOS009480812, AG-H-43910, KB-198829. Product Category: Heterocyclic Organic Compound. CAS No. 854658-73-4. Molecular formula: C12H13IO3. Mole weight: 332.14001. Purity: 0.96. IUPACName: 6-(4-iodophenyl)-6-oxohexanoic acid. Canonical SMILES: C1=CC(=CC=C1C(=O)CCCCC(=O)O)I. Density: 1.63g/cm³. Product ID: ACM854658734. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-[4-(Methanesulfonyl)phenyl]pyridine-2-carbaldehyde | 6-[4-(Methanesulfonyl)phenyl]pyridine-2-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-[4-(Methylsulfonyl)phenyl]-2-pyridinecarboxaldehyde, 834884-84-3, 6-[4-Methanesulfonyl)phenyl]pyridine-2-carbaldehyde, ACMC-20am0g, 656097_ALDRICH, CTK5F0749, AKOS015960177, AG-H-33272, 2-PYRIDINECARBOXALDEHYDE, 6-[4-(METHYLSULFONYL)PHENYL]-. Product Category: Other. CAS No. 834884-84-3. Molecular formula: C13H11NO3S. Mole weight: 261.3. Purity: 0.96. IUPACName: 6-(4-methylsulfonylphenyl)pyridine-2-carbaldehyde. Canonical SMILES: CS(=O)(=O)C1=CC=C(C=C1)C2=NC(=CC=C2)C=O. Density: 1.297g/cm³. Product ID: ACM834884843. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(4-Methoxyphenoxy)-3-pyridazinamine | 6-(4-Methoxyphenoxy)-3-pyridazinamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Pyridazinamine, 6-(4-methoxyphenoxy)-;6-(4-Methoxyphenoxy)-3-pyridazinamine. Product Category: Heterocyclic Organic Compound. CAS No. 121041-41-6. Molecular formula: C11H11N3O2. Mole weight: 217.22394. Purity: 0.96. IUPACName: 6-(4-methoxyphenoxy)pyridazin-3-amine. Density: 1.257g/cm³. Product ID: ACM121041416. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(4-Methoxyphenoxy)-3-pyridinamine | 6-(4-Methoxyphenoxy)-3-pyridinamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-(4-methoxyphenoxy)pyridin-3-amine. Product Category: Heterocyclic Organic Compound. CAS No. 219865-99-3. Molecular formula: C12H12N2O2. Product ID: ACM219865993. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(4-Methoxyphenyl)-2-naphthoic Acid | 6-(4-Methoxyphenyl)-2-naphthoic Acid is a reactant in the synthesis of Adapalene, which is a third-generation topical retinoid primarily used in the treatment of mild-moderate acne. Synonyms: 2-(4-Methoxyphenyl)naphthalene-6-carboxylic Acid; 6-(4-Methoxyphenyl)-2-naphthalenecarboxylic Acid; 2-Naphthalenecarboxylic acid, 6-(4-methoxyphenyl)-. Grades: ≥95%. CAS No. 132292-17-2. Molecular formula: C18H14O3. Mole weight: 278.30. | |
| 6-(4-Methoxyphenyl)-3-pyridazinamine | 6-(4-Methoxyphenyl)-3-pyridazinamine is an aminopyridazine derivative that acts as a GABAA receptor antagonist. Synonyms: 6-(4-methoxyphenyl)pyridazin-3-amine. Grades: ≥98%. CAS No. 4776-87-8. Molecular formula: C11H11N3O. Mole weight: 201.2. | |
| 6-(4-Methoxyphenyl)-5-methyl-3-(4-pyridinyl)-isoxazolo[4,5-c]pyridin-4(5H)-one hydrochloride | 6-(4-Methoxyphenyl)-5-methyl-3-(4-pyridinyl)-isoxazolo[4,5-c]pyridin-4(5H)-one hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: S14-1930; Thioperamide; 6-(4-Methoxyphenyl)-5-methyl-3-(4-pyridinyl)-isoxazolo[ 4,5-c]pyridin-4(5H)-one. Product Category: Heterocyclic Organic Compound. CAS No. 479077-02-6. Molecular formula: 369.8. Purity: >98 %. IUPACName: 6-(4-methoxyphenyl)-5-methyl-3-pyridin-4-yl-[1,2]oxazolo[4,5-c]pyridin-4-one. Canonical SMILES: CN1C(=CC2=C(C1=O)C(=NO2)C3=CC=NC=C3)C4=CC=C(C=C4)OC. Product ID: ACM479077026. Alfa Chemistry ISO 9001:2015 Certified. Categories: mmpip hydrochloride. | |
| 6-(4-Methoxyphenyl)-6-oxohexanenitrile | 6-(4-Methoxyphenyl)-6-oxohexanenitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-(4-METHOXYPHENYL)-6-OXOHEXANENITRILE. Product Category: Heterocyclic Organic Compound. CAS No. 29395-08-2. Molecular formula: C13H15NO2. Mole weight: 217.26. Purity: 0.96. IUPACName: 6-(4-methoxyphenyl)-6-oxohexanenitrile. Density: 1.063g/cm³. Product ID: ACM29395082. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(4-Methoxy-phenyl)-imidazo[2,1-b]thiazole-3-carboxylic acid | 6-(4-Methoxy-phenyl)-imidazo[2,1-b]thiazole-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-(4-METHOXY-PHENYL)-IMIDAZO[2,1-B]THIAZOLE-3-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 393107-94-3. Molecular formula: C13H10N2O3S. Mole weight: 274.2951. Product ID: ACM393107943. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(4-Methoxyphenyl)pyridazin-3-amine | 6-(4-Methoxyphenyl)pyridazin-3-amine is an aminopyridazine derivative, and can be used for the synthesis of SR 95103. SR 95103 is a selective and competitive GABA-A receptor antagonist [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 4776-87-8. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W025443. |  |
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