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| Product | Description | |
|---|---|---|
| 6-[(3-Adamantyl-4-methoxyphenyl)]-2-naphthoic Acid Ethyl Ester | 6-[(3-Adamantyl-4-methoxyphenyl)]-2-naphthoic Acid Ethyl Ester is an intermediate in the synthesis of Adapalene, which is a third-generation topical retinoid primarily used in the treatment of mild-moderate acne. Synonyms: 6-(4-Methoxy-3-tricyclo[3.3.1.13,7]dec-1-ylphenyl)-2-naphthalenecarboxylic Acid Ethyl Ester. Grades: ≥95%. CAS No. 951645-46-8. Molecular formula: C30H32O3. Mole weight: 440.57. |  |
| 6-(3-Aminophenyl)picolinic acid | 6-(3-Aminophenyl)picolinic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-(3-Aminophenyl)picolinic acid, 1261925-21-6, ACMC-209b5a, CTK8A9737, MolPort-015-149-667, ANW-18716, AKOS015893238, AK-91538, BD229953, KB-246964, A-3079, I04-2919. Product Category: Heterocyclic Organic Compound. CAS No. 1261925-21-6. Molecular formula: C12H10N2O2. Mole weight: 214.2. Purity: 0.97. IUPACName: 6-(3-aminophenyl)pyridine-2-carboxylic acid. Canonical SMILES: C1=CC(=CC(=C1)N)C2=NC(=CC=C2)C(=O)O. Product ID: ACM1261925216. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 6-(3-Bromo-phenyl)-3-methyl-imidazo[1,2-d][1,2,4]thiadiazole | 6-(3-Bromo-phenyl)-3-methyl-imidazo[1,2-d][1,2,4]thiadiazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-(3-Bromo-phenyl)-3-methyl-imidazo[1,2-d][1,2,4]thiadiazole. Product Category: Heterocyclic Organic Compound. CAS No. 947534-77-2. Product ID: ACM947534772. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(3-Carboxy-4-hydroxyanilino)-1-naphthol-3-sulfonic acid | 6-(3-Carboxy-4-hydroxyanilino)-1-naphthol-3-sulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CTK5B4206, AG-G-27088, 6-(3-CARBOXY-4-HYDROXY(PHENYLAMINO))-1-NAPHTHOL-3-SULFONIC ACID, 6201-91-8. Product Category: Heterocyclic Organic Compound. CAS No. 6201-91-8. Molecular formula: C17H13NO7S. Mole weight: 375.35262. Purity: 0.96. IUPACName: 2-hydroxy-5-[(5-hydroxy-7-sulfonaphthalen-2-yl)amino]benzoic acid. Canonical SMILES: C1=CC2=C(C=C(C=C2C=C1NC3=CC(=C(C=C3)O)C(=O)O)S(=O)(=O)O)O. Product ID: ACM6201918. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(3-Carboxy-4-hydroxyphenylsulfonamido)-N-methyl-1-naphthol-3-sulfonic acid | 6-(3-Carboxy-4-hydroxyphenylsulfonamido)-N-methyl-1-naphthol-3-sulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-(3-carboxy-4-hydroxyphenylsulfonamido)-N-methyl-1-naphthol-3-sulfonic acid. Product Category: Heterocyclic Organic Compound. CAS No. 6201-92-9. Molecular formula: C18H15NO9S2. Mole weight: 453.443. Product ID: ACM6201929. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(3-Chloropropoxy)-4-methylcoumarin | 6-(3-Chloropropoxy)-4-methylcoumarin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-(3-CHLOROPROPOXY)-4-METHYLCOUMARIN, 175135-91-8, CTK4D5230, AG-E-24825, KB-246971. Product Category: Heterocyclic Organic Compound. CAS No. 175135-91-8. Molecular formula: C13H13ClO3. Mole weight: 252.693520 [g/mol]. Purity: 0.96. IUPACName: 6-(3-chloropropoxy)-4-methylchromen-2-one. Canonical SMILES: CC1=CC(=O)OC2=C1C=C(C=C2)OCCCCl. Product ID: ACM175135918. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(3-Chloropropylamino)-1,3-dimethyluracil | An impurity of Urapidil. Urapidil is an α1-adrenoceptor antagonist and an 5-HT1A receptor agonist that is used as an antihypertensive agent. Synonyms: 6-(3-chloropropylamino)-1,3-dimethylpyrimidine-2,4-dione; 6-(3-chloropropylamino)-1,3-dimethylpyrimidine-2,4-dione. CAS No. 34654-81-4. Molecular formula: C9H14ClN3O2. Mole weight: 231.68. | |
| 6-(3-Chloropropylamino)-1,3-dimethyluracil | 6-(3-Chloropropylamino)-1,3-dimethyluracil. Group: Biochemicals. Grades: Highly Purified. CAS No. 34654-81-4. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C9H14ClN3O2. US Biological Life Sciences. |  Worldwide |
| 6,3'-Dimethoxyflavone | 6,3'-Dimethoxyflavone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6,3'-DIMETHOXYFLAVONE. Product Category: Heterocyclic Organic Compound. CAS No. 79786-40-6. Molecular formula: C17H14O4. Mole weight: 282.29. Product ID: ACM79786406. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(3-Fluorophenyl)-3-pyridinecarboxaldehyde | 6-(3-Fluorophenyl)-3-pyridinecarboxaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-(3-FLUOROPHENYL)NICOTINALDEHYDE, 6-(3-Fluorophenyl)-3-pyridinecarbaldehyde, 6-(3-FLUOROPHENYL)PYRIDINE-3-CARBOXALDEHYDE, 898795-81-8, CTK8E1824, AB20016, AK-83845, 6-(3-FLUOROPHENYL)-3-PYRIDINECARBOXALDEHYDE, 6-(3-FLUORO-PHENYL)-PYRIDINE-3-CARBALDEHYDE. Product Category: Heterocyclic Organic Compound. CAS No. 898795-81-8. Molecular formula: C12H8FNO. Mole weight: 201.196423 [g/mol]. Purity: 0.96. IUPACName: 6-(3-fluorophenyl)pyridine-3-carbaldehyde. Canonical SMILES: C1=CC(=CC(=C1)F)C2=NC=C(C=C2)C=O. Product ID: ACM898795818. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(3-Fluorophenyl)-6-oxohexanoic acid | 6-(3-Fluorophenyl)-6-oxohexanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-(3-FLUOROPHENYL)-6-OXOHEXANOIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 898765-65-6. Molecular formula: C12H13FO3. Mole weight: 224.23. Purity: 0.96. IUPACName: 6-(3-fluorophenyl)-6-oxohexanoic acid. Canonical SMILES: C1=CC(=CC(=C1)F)C(=O)CCCCC(=O)O. Density: 1.206g/cm³. Product ID: ACM898765656. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(3-Fluorophenyl)cyclohexanecarbonitrile | 6-(3-Fluorophenyl)cyclohexanecarbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-FLUOROPHENYL)CYCLOHEXANECARBONITRILE, 98;6-(3-fluorophenyl)cyclohexanecarbonitrile;6-(3-FLUOROPHENYL)CYCLOHEXANECARBONITRILE 98%. Product Category: Heterocyclic Organic Compound. CAS No. 214262-91-6. Molecular formula: C13H14FN. Mole weight: 203.2553632. Density: 1.09g/cm³. Product ID: ACM214262916. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(3-Furanyl)-2-methylpyridine-3-carboxylic acid ethyl ester | 6-(3-Furanyl)-2-methylpyridine-3-carboxylic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-(3-Furanyl)-2-methylpyridine-3-carboxylic acid ethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 53913-04-5. Molecular formula: C13H13NO3. Mole weight: 231.24722. Product ID: ACM53913045. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(3-Furanyl)-3-hydroxymethyl-2-methylpyridine | 6-(3-Furanyl)-3-hydroxymethyl-2-methylpyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-(3-Furanyl)-3-hydroxymethyl-2-methylpyridine. Product Category: Heterocyclic Organic Compound. CAS No. 53913-06-7. Molecular formula: C11H11NO2. Mole weight: 189.21054. Purity: 0.96. IUPACName: [6-(furan-3-yl)-2-methylpyridin-3-yl]methanol. Canonical SMILES: CC1=C(C=CC(=N1)C2=COC=C2)CO. Density: 1.176g/cm³. Product ID: ACM53913067. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(3-Hydroxypyrrolidin-1-yl)pyridine-2-boronicacid | 6-(3-Hydroxypyrrolidin-1-yl)pyridine-2-boronicacid. Uses: Designed for use in research and industrial production. Product Category: Boro-Amino Acids. CAS No. 1310404-11-5. Product ID: ACM1310404115. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(3-Hydroxypyrrolidin-1-yl)pyridine-2-boronicacidpinacolester | 6-(3-Hydroxypyrrolidin-1-yl)pyridine-2-boronicacidpinacolester. Uses: Designed for use in research and industrial production. Product Category: Boronic Esters. CAS No. 1310383-03-9. Product ID: ACM1310383039. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(3-MeBn)-ADP | 6-(3-MeBn)-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. 681175-78-0. Molecular formula: C18H23N5O10P2 (free acid). Mole weight: 531.4 (free acid). | |
| 6-(3-MeBn)-ATP | 6-(3-MeBn)-ATP is an analogue used to specifically interact with modified receptor proteins (chemical genetics). Grades: ≥ 95% by HPLC. CAS No. 215321-95-2. Molecular formula: C18H24N5O13P3 (free acid). Mole weight: 611.3 (free acid). | |
| 6-(3-Methoxyphenyl)-4,4-dimethyl-1H-benzo[d][1,3]oxazin-2(4H)-one | 6-(3-Methoxyphenyl)-4,4-dimethyl-1H-benzo[d][1,3]oxazin-2(4H)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-(3-METHOXYPHENYL)-4,4-DIMETHYL-1H-BENZO[D][1,3]OXAZIN-2(4H)-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 304854-36-2. Molecular formula: C17H17NO3. Mole weight: 283.32. Product ID: ACM304854362. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(3-Methoxy-phenyl)-imidazo[2,1-b]thiazole-3-carboxylic acid | 6-(3-Methoxy-phenyl)-imidazo[2,1-b]thiazole-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-(3-METHOXY-PHENYL)-IMIDAZO[2,1-B]THIAZOLE-3-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 912770-31-1. Molecular formula: C13H10N2O3S. Mole weight: 274.2951. Product ID: ACM912770311. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(3-Methoxyphenyl)morpholin-3-one,95+% | 6-(3-Methoxyphenyl)morpholin-3-one,95+%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-(3-METHOXYPHENYL)MORPHOLIN-3-ONE, 947691-87-4, SureCN4778826, 6-(3-methoxyphenyl)-3-morpholinone, AKOS015904601, A845097, I14-17158. Product Category: Heterocyclic Organic Compound. CAS No. 947691-87-4. Molecular formula: C11H13NO3. Mole weight: 207.23. Purity: 0.96. IUPACName: 6-(3-methoxyphenyl)morpholin-3-one. Density: 1.162g/cm³. Product ID: ACM947691874. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(3-Methyl-1H-pyrazol-1-yl)pyridine-2-boronicacid | 6-(3-Methyl-1H-pyrazol-1-yl)pyridine-2-boronicacid. Uses: Designed for use in research and industrial production. Product Category: Boro-Amino Acids. CAS No. 1264148-03-9. Product ID: ACM1264148039. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(3-Methyl-1H-pyrazol-1-yl)pyridine-2-boronicacidpinacolester | 6-(3-Methyl-1H-pyrazol-1-yl)pyridine-2-boronicacidpinacolester. Uses: Designed for use in research and industrial production. Product Category: Boronic Esters. CAS No. 1310404-12-6. Product ID: ACM1310404126. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(3-Methylpiperidin-1-yl)pyridine-2-boronicacid | 6-(3-Methylpiperidin-1-yl)pyridine-2-boronicacid. Uses: Designed for use in research and industrial production. Product Category: Boro-Amino Acids. CAS No. 1310383-50-6. Product ID: ACM1310383506. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(3-Methylpiperidin-1-yl)pyridine-2-boronicacidpinacolester | 6-(3-Methylpiperidin-1-yl)pyridine-2-boronicacidpinacolester. Uses: Designed for use in research and industrial production. Product Category: Boronic Esters. CAS No. 1310404-13-7. Product ID: ACM1310404137. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(3-Nitrophenyl)-2-pyridinecarboxylic acid | 6-(3-Nitrophenyl)-2-pyridinecarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-(3-Nitrophenyl)picolinic acid, 80021-34-7, AG-H-20710, 6-(3-NITROPHENYL)-PICOLINIC ACID, SureCN11160830, CTK3E6401, AB23997, AK-83859, KB-246994, 2-Pyridinecarboxylicacid, 6-(3-nitrophenyl)-, 6-(3-NITROPHENYL)-2-PYRIDINECARBOXYLIC ACID, 6-(3-NITROPHENYL)PYRIDINE-2-CARBOXYLIC ACID, 2-PYRIDINECARBOXYLIC ACID, 6-(3-NITROPHENYL)-. Product Category: Heterocyclic Organic Compound. CAS No. 80021-34-7. Molecular formula: C12H8N2O4. Mole weight: 244.202920 [g/mol]. Purity: 0.96. IUPACName: 6-(3-nitrophenyl)pyridine-2-carboxylic acid. Canonical SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C2=NC(=CC=C2)C(=O)O. Product ID: ACM80021347. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(3-Nitro-phenyl)-imidazo[1,2-d][1,2,4]thiadiazole | 6-(3-Nitro-phenyl)-imidazo[1,2-d][1,2,4]thiadiazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-(3-Nitro-phenyl)-imidazo[1,2-d][1,2,4]thiadiazole. Product Category: Heterocyclic Organic Compound. CAS No. 947534-76-1. Product ID: ACM947534761. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(3-Oxopropanoyl)pyridine-3-boronicacid | 6-(3-Oxopropanoyl)pyridine-3-boronicacid. Uses: Designed for use in research and industrial production. Product Category: Boro-Amino Acids. CAS No. 1310384-29-2. Product ID: ACM1310384292. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(3-Pentenyl)-tetrahydro-2H-pyran-2-one | 6-(3-Pentenyl)-tetrahydro-2H-pyran-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: tetrahydro-6-(3-pentenyl)-2H-pyran-2-one;2H-Pyran-2-one, tetrahydro-6-(3-pentenyl)-;JASMOLACTON;Tetrahydro-6-(3-pentenyl)-2H-pyran-2-on;6-(Pent-3-en-1-yl)oxan-2-one. Product Category: Heterocyclic Organic Compound. CAS No. 32764-98-0. Molecular formula: C10H16O2. Mole weight: 168.23284. Purity: 0.96. IUPACName: 6-[(E)-pent-3-enyl]oxan-2-one. Density: 0.962 g/cm³. ECNumber: 251-201-7. Product ID: ACM32764980. Alfa Chemistry ISO 9001:2015 Certified. Categories: DTXSID4052009. | |
| 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)-2-(trimethylsilyl)furo[3,2-b]pyridine | AldrichCPR. Group: Organometallic reagents. |  |
| 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-((tert-Butyldimethylsilyloxy)methyl)pyrrolidin-1-yl)methyl)furo[3,2-b]pyridine | AldrichCPR. Group: Organometallic reagents. | |
| 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)-1H-pyrrolo[3,2-b]pyridine | AldrichCPR. Group: Organometallic reagents. | |
| 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)-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine | AldrichCPR. Group: Organometallic reagents. | |
| 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydrobenzo-1,4-dioxine | AldrichCPR. Group: Organometallic reagents. | |
| 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(trimethylsilyl)furo[3,2-b]pyridine | AldrichCPR. Group: Organometallic reagents. | |
| 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 | AldrichCPR. Group: Organometallic reagents. | |
| 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 | AldrichCPR. Group: Organometallic reagents. | |
| 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-(4-Cyanophenyl)phenoxy]hexyl methacrylate | 96%. Group: Liquid crystals. | |
| 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. | |
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