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| Product | Description | |
|---|---|---|
| 6-(3-((1r,3s,5R,7S)-3-Acetoxyadamantan-1-yl)-4-methoxyphenyl)-2-naphthoic Acid Ethyl Ester | 6-(3-((1r,3s,5R,7S)-3-Acetoxyadamantan-1-yl)-4-methoxyphenyl)-2-naphthoic Acid Ethyl Ester is an impurity of Adapalene, which is a third-generation topical retinoid primarily used in the treatment of mild-moderate acne. Synonyms: 2-Naphthalenecarboxylic acid, 6-[3-[(5R,7S)-3-(acetyloxy)tricyclo[3.3.1.13,7]dec-1-yl]-4-methoxyphenyl]-, ethyl ester. Molecular formula: C32H34O5. Mole weight: 498.61. |  |
| 6-(3,3-Dimethylallylamino)-9-(b-D-ribofuranosyl)purine | 6-(3,3-Dimethylallylamino)-9-(b-D-ribofuranosyl)purine. Group: Biochemicals. Alternative Names: N6- (3, 3-Dimethylallylamino) purine riboside. Grades: Highly Purified. CAS No. 7724-76-7. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C15H21N5O4. US Biological Life Sciences. |  Worldwide |
| 6-(3,3-Dimethylallylamino)purine riboside | 6-(3,3-Dimethylallylamino)purine riboside is an esteemed compound widely utilized within the biomedical sector assuming a crucial role as an efficacious impediment to A1 adenosine receptors. This attribute bestows upon it the pertinence necessary for comprehensive scrutiny in endeavors directed towards research of afflictions of diverse natures, including neoplastic maladies, metabolic irregularities and immunological dysfunctions. Synonyms: 6-(gamma,gamma-Dimethylallylamino)purine riboside; N-6-(Delta-2-isopentenyl)adenosine hemihydrate. CAS No. 33156-15-9. Molecular formula: C30H44N10O9. Mole weight: 688.7. | |
| 6-[[3,4,5-Trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxane-2,3,4,5-tetrol | 6-[[3,4,5-Trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxane-2,3,4,5-tetrol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxane-2,3,4,5-tetrol;6-O-b-D-Galactopyranosyl-D-glucopyranose;D-Glucose, 6-O-b-D-galactopyranosyl-;6-O-beta-D-Galactopyranosyl-D-glucose. Appearance: White to off-white powder. CAS No. 28447-39-4. Molecular formula: C12H22O11. Mole weight: 0. Purity: 0.9. Density: 1.68±0.1 g/cm³ (20 ºC 760 Torr). Product ID: ACM28447394. Alfa Chemistry ISO 9001:2015 Certified. Categories: ISOMALTOSE. |  |
| 6-(3,4,6-Tri-O-acetyl-2-acetamido-2-deoxy-β-D-galactopyranosyloxy)-N-((2R,3R)-1-O-(4,4'-dimethoxytrityl)-1,3-dihydroxybutan-2-yl)hexanamide | It is a DMT-protected GalNAc (N-acetylgalactosamine) derivative featuring a 6-carbon linker and a threoninol scaffold. It is designed as a monomeric building block for the synthesis of multivalent GalNAc clusters. The structure includes a tri-O-acetylated GalNAc moiety attached to a threoninol backbone via a hexyl linker, with the primary hydroxyl group protected by a dimethoxytrityl (DMT) group. This design allows for efficient incorporation into oligonucleotides during solid-phase synthesis while maintaining stability and reactivity. The acetyl groups on GalNAc can be selectively removed to reveal the active sugar for receptor binding, making it a versatile intermediate for constructing targeted siRNA or antisense oligonucleotide conjugates. Synonyms: N-[(1R,2R)-1-[[Bis(4-methoxyphenyl)phenylmethoxy]methyl]-2-hydroxypropyl]-6-[[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-galactopyranosyl]oxy]hexanamide. CAS No. 2241043-51-4. Molecular formula: C45H58N2O14. Mole weight: 850.95. | |
| 6-(3,4,6-Tri-O-acetyl-2-acetamido-2-deoxy-β-D-galactopyranosyloxy)-N-((2R,3R)-1-O-(4,4'-dimethoxytrityl)-3-O-(N,N-diisopropylamino-(2-cyanoethyloxy)-phosphonamidic)-1,3-dihydroxybutan-2-yl)hexanamide | It is a GalNAc (N-acetylgalactosamine) monomer phosphoramidite designed for the solid-phase synthesis of oligonucleotide conjugates. It features a GalNAc moiety attached to a threoninol scaffold via a hexyl linker, with the primary hydroxyl group protected by a dimethoxytrityl (DMT) group. The presence of a phosphoramidite group at the terminal end enables efficient incorporation into oligonucleotides during automated synthesis. This structure is designed to facilitate the creation of multivalent GalNAc clusters on oligonucleotides, enhancing their targeting efficiency to hepatocytes via the asialoglycoprotein receptor (ASGPR). It is a phosphoramidite for developing targeted nucleic acid therapeutics. CAS No. 2241043-52-5. Molecular formula: C54H75N4O15P. Mole weight: 1051.17. | |
| 6-[(3,5,5,8,8-Pentamethyl-5,6,7,8-tetrahydronaphthalen-2-yl)cyclopropyl] nicotinic acid methyl ester | 6-[(3,5,5,8,8-Pentamethyl-5,6,7,8-tetrahydronaphthalen-2-yl)cyclopropyl] nicotinic acid methyl ester. Group: Biochemicals. Alternative Names: 6-[1- (5, 6, 7, 8-Tetrahydro-3, 5, 5, 8, 8-pentamethyl-2-naphthalenyl) cyclopropyl]-Nicotinic Acid Methyl Ester. Grades: Highly Purified. CAS No. 153559-50-3. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C25H31NO2. US Biological Life Sciences. | Worldwide |
| 6-[(3,5,5,8,8-Pentamethyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethenyl] nicotinic acid methyl ester | 6-[(3,5,5,8,8-Pentamethyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethenyl] nicotinic acid methyl ester. Group: Biochemicals. Alternative Names: 6-[1-(5,6,7,8-Tetrahydro-3,5,5,8,8-pentamethyl-2-naphthalenyl)ethenyl]-3-pyridinecarboxylic Acid Methyl Ester. Grades: Highly Purified. CAS No. 153559-44-5. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C24H29NO2. US Biological Life Sciences. | Worldwide |
| 6-[(3,5,5,8,8-Pentamethyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethenyl]nicotinic acid methyl ester | 6-[(3,5,5,8,8-Pentamethyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethenyl]nicotinic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-[1-(5,6,7,8-Tetrahydro-3,5,5,8,8-pentamethyl-2-naphthalenyl)ethenyl]-. Product Category: Heterocyclic Organic Compound. CAS No. 153559-44-5. Molecular formula: C24H29NO2. Mole weight: 363.49. Purity: 0.96. IUPACName: methyl 6-[1-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)ethenyl]pyridine-3-carboxylate. Canonical SMILES: CC1=CC2=C(C=C1C(=C)C3=NC=C(C=C3)C(=O)OC)C(CCC2(C)C)(C)C. Product ID: ACM153559445. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6- (3, 5-Dimethoxyphenyl) pyrido[2, 3-d]pyrimidine-2, 7-diamine | Intermediate in the preparation of Tyrosine Kinase Inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 192705-78-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 6-(3-(Adamantan-1-yl)-4-methoxyphenyl)-2-naphthoic acid | 6-(3-(Adamantan-1-yl)-4-methoxyphenyl)-2-naphthoic acid. Group: Biochemicals. Alternative Names: 6-(4-Methoxy-3-tricyclo[3.3.1.13, 7]dec-1-ylphenyl)-2-naphthalenecarboxylic acid; Adapalene; CD-271. Grades: Highly Purified. CAS No. 106685-40-9. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C28H28O3. US Biological Life Sciences. | Worldwide |
| 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. Grade: ≥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 | 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-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'-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. Grade: ≥ 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). Grade: ≥ 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 | 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. Grade: 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 | 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. 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 | 6-[4-(1-Carboxy-ethyl)-phenyl]-5-oxo-hexanoic acid is a remarkable biomedical compound, used for studying afflictions characterized by inflammation, encompassing arthritand autoimmune disorders. Grade: > 95%. Molecular formula: C15H18O5. Mole weight: 278.31. | |
| 6-[4-(1-Carboxy-ethyl)-phenyl]-6-oxo-hexanoic acid | 6-[4-(1-Carboxy-ethyl)-phenyl]-6-oxo-hexanoic acid is a highly potent and pharmacologically active compound, used in studying afflictions encompassing inflammatory responses, nociception and tissue impairment. Grade: > 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. | |
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