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| Product | Description | |
|---|---|---|
| 6-(2-(Di-N-propylamino)ethyl)indole | 6-(2-(Di-N-propylamino)ethyl)indole. CAS No. 122519-98-6. Product ID: ACM122519986. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 6,2'-Dimethyladenosine 5'-Monophosphate | 6,2'-Dimethyladenosine 5'-Monophosphate was used to synthesize its ATP analog, N6,O2'-Dimethyladenosine, using phosphoenolpyruvate synthetase. Synonyms: N-Methyl-2'-O-methyl 5'-Adenylic Acid. CAS No. 60091-05-6. Molecular formula: C12H18N5O7P. Mole weight: 375.27. |  |
| 6-{[(2E)-2-methylpent-2-enoyl]amino}hexanoic acid | 6-{[(2E)-2-methylpent-2-enoyl]amino}hexanoic acid. Product ID: ACMA00008037. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-{[(2E)-3-phenylprop-2-enoyl]amino}hexanoic acid | 6-{[(2E)-3-phenylprop-2-enoyl]amino}hexanoic acid. Product ID: ACMA00008100. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-[(2E)-but-2-enoylamino]hexanoic acid | 6-[(2E)-but-2-enoylamino]hexanoic acid. Product ID: ACMA00008143. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-(2-ethoxyacetamido)hexanoic acid | 6-(2-ethoxyacetamido)hexanoic acid. Product ID: ACMA00007980. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-[(2-ethoxybenzoyl)amino]hexanoic acid | 6-[(2-ethoxybenzoyl)amino]hexanoic acid. Product ID: ACMA00008015. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-(2-ethylbutanamido)hexanoic acid | 6-(2-ethylbutanamido)hexanoic acid. Product ID: ACMA00007961. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-(2-ethylhexanamido)hexanoic acid | 6-(2-ethylhexanamido)hexanoic acid. Product ID: ACMA00007973. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-(2-Ethylimidazol-1-yl)pyridine-2-boronicacid | 6-(2-Ethylimidazol-1-yl)pyridine-2-boronicacid. CAS No. 1310404-09-1. Product ID: ACM1310404091. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-{[(2-fluorophenyl)acetyl]amino}hexanoic acid | 6-{[(2-fluorophenyl)acetyl]amino}hexanoic acid. Product ID: ACMA00008066. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-(2-fluorophenylsulfonamido)hexanoic acid | 6-(2-fluorophenylsulfonamido)hexanoic acid. Product ID: ACMA00008005. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-(2-Furyl)-2-oxo-4-(2-thienyl)-1,2-dihydro-3-pyridinecarbonitrile | 6-(2-Furyl)-2-oxo-4-(2-thienyl)-1,2-dihydro-3-pyridinecarbonitrile. Alternative Names: 6-(2-Furyl)-2-hydroxy-4-(2-thienyl)nicotinonitrile;6-(2-FURYL)-2-OXO-4-(2-THIENYL)-1,2-DIHYDRO-3-PYRIDINECARBONITRILE. CAS No. 111121-81-4. Product ID: ACM111121814. Molecular formula: C14H8N2O2S. Mole weight: 268.29. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-(2H4-Furfurylamino)purine riboside | 6-(2H4-Furfurylamino)purine riboside is an outstanding and discriminating antagonist, finding extensive application in the research of diverse ailments encompassing malignancy and viral infestations. It exerts its effect by precisely aiming at particular enzymatic entities, thereby inducing obstruction of anomalous cellular proliferation and impeding viral particle duplication. Synonyms: Kinetin-d4 riboside. | |
| 6-(2H4-Furfurylamino)purine riboside-5-triphosphate sodium salt | 6-(2H4-Furfurylamino)purine riboside-5-triphosphate sodium salt, a fundamental compound within the biomedical sector, possesses numerous significant scientific implications. Frequently employed as a nucleotide analog for the examination of RNA or DNA metabolism, its multifaceted nature extends to pharmaceutical research, facilitating the creation and refinement of medications that combat maladies such as cancer, viral infections, and genetic disorders. Synonyms: Kinetin-d4 riboside triphosphate. | |
| 6-(2H-indazol-3-ylformamido)hexanoic acid | 6-(2H-indazol-3-ylformamido)hexanoic acid. Product ID: ACMA00007962. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-(2-Hydroxy-3-methylbutyl)-7-methoxycoumarin | 6-(2-Hydroxy-3-methylbutyl)-7-methoxycoumarin. CAS No. 16850-96-7. Product ID: ACM16850967. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-[(2-hydroxy-4-methylbenzoyl)amino]hexanoic acid | 6-[(2-hydroxy-4-methylbenzoyl)amino]hexanoic acid. Product ID: ACMA00008082. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-(2-Hydroxybenzylamino)-2-(3-hydroxypropylamino)-9-isopropylpurine | An analogue of Olomoucine that acts as a potent inhibitor of Cdk 1 (IC50=100nm) and Cdk2 (IC50=80nm). Also displays antiproliferative and proapoptotic effects. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. |  Worldwide |
| 6-(2-hydroxycyclopentyl)hexanoic acid | 6-(2-hydroxycyclopentyl)hexanoic acid. CAS No. 40942-82-3. Product ID: ACM40942823. Molecular formula: C11H20O3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-(2-Hydroxypropan-2-yl)pyridin-3-ylboronic acid | 6-(2-Hydroxypropan-2-yl)pyridin-3-ylboronic acid. Alternative Names: 6-(2-HYDROXYPROPAN-2-YL)PYRIDIN-3-YLBORONIC ACID. CAS No. 1088496-42-7. Product ID: ACM1088496427. Molecular formula: C8H12BNO3. Mole weight: 180.99678. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-(2-Hydroxypropan-2-yl)pyridine-2-boronicacid | 6-(2-Hydroxypropan-2-yl)pyridine-2-boronicacid. CAS No. 1309981-32-5. Product ID: ACM1309981325. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-{[(2-hydroxypyridin-3-yl)carbonyl]amino}hexanoic acid | 6-{[(2-hydroxypyridin-3-yl)carbonyl]amino}hexanoic acid. Product ID: ACMA00008067. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-[(2-Imino-1-pyrrolidinyl)methyl]-2,4(1H,3H)-pyrimidinedione | One of the impurities of Tipiracil, which is a thymidine phosphorylase (TPase) inhibitor and has been found to be a potential drug candidate for metastatic colorectal cancer. Synonyms: Tipiracil Impurity des Cl. Grade: ≥95%. CAS No. 2069937-25-1. Molecular formula: C9H12N4O2. Mole weight: 208.22. | |
| 6-(2-MeBu)-ADP | 6-(2-MeBu)-ADP is a precursor in the synthesis of the corresponding radio-labelled triphosphate used in the chemical genetics approach. Grade: ≥ 95% by HPLC. CAS No. 681175-77-9. Molecular formula: C15H25N5O10P2 (free acid). Mole weight: 497.3 (free acid). | |
| 6-(2-MeBu)-ATP | 6-(2-MeBu)-ATP is an analogue used to specifically interact with modified receptor proteins (chemical genetics approach). Grade: ≥ 95% by HPLC. CAS No. 252889-14-8. Molecular formula: C15H26N5O13P3 (free acid). Mole weight: 577.3 (free acid). | |
| 6-[[2-Methoxy-5-(trifluoromethyl)anilino]methyl]-5-methylpyrido[2,3-d]pyrimidine-2,4-diamine | 6-[[2-Methoxy-5-(trifluoromethyl)anilino]methyl]-5-methylpyrido[2,3-d]pyrimidine-2,4-diamine. CAS No. 174654-98-9. Purity: 96%. Product ID: ACM174654989. Molecular formula: C17H17F3N6O. Mole weight: 378.352 g/mol. IUPAC Name: 6-[[2-methoxy-5-(trifluoromethyl)anilino]methyl]-5-methylpyrido[2,3-d]pyrimidine-2,4-diamine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-(2-Methoxyphenyl)-6-oxohexanoic acid | 6-(2-Methoxyphenyl)-6-oxohexanoic acid. Alternative Names: 6-(2-METHOXYPHENYL)-6-OXOHEXANOIC ACID, 107151-39-3, AGN-PC-04Q4AM, CTK4A5034, MolPort-022-428-042, AKOS016022441, AG-D-22102, KB-198765. CAS No. 107151-39-3. Purity: 96%. Product ID: ACM107151393. Molecular formula: C13H16O4. Mole weight: 236.27007. IUPAC Name: 6-(2-methoxyphenyl)-6-oxohexanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-(2-Methyl-1,3-dioxolan-2-yl)-2-pyridinecarboxylic acid | 6-(2-Methyl-1,3-dioxolan-2-yl)-2-pyridinecarboxylic acid. Alternative Names: 122637-38-1, 6-(2-methyl-1,3-dioxolan-2-yl)-2-pyridinecarboxylic acid, MD-0730, 6-(2-Methyl-1,3-dioxolan-2-yl)picolinic acid, 6-(2-methyl-1,3-dioxolan-2-yl)pyridine-2-carboxylic acid, CTK4B3186, MolPort-009-196-437, methyldioxolanylpyridinecarboxylicacid, ANW-55831, SBB094171, AKOS005073438, AG-L-21281, RP12171, AK-56455, KB-246933, FT-0681793, I02-4270. CAS No. 122637-38-1. Purity: 96%. Product ID: ACM122637381. Molecular formula: C10H11NO4. Mole weight: 209.2. IUPAC Name: 6-(2-methyl-1,3-dioxolan-2-yl)pyridine-2-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-(2-methyl-2-phenylpropanamido)hexanoic acid | 6-(2-methyl-2-phenylpropanamido)hexanoic acid. Product ID: ACMA00007997. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-[(2-methyl-3-furoyl)amino]hexanoic acid | 6-[(2-methyl-3-furoyl)amino]hexanoic acid. Product ID: ACMA00008016. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-(2-Methyl-3-hydroxy-oxobutyl) 3-Hydroxy Pravastatin Lactone Tetra(tert-Butyldimethylsilyl) Ether | A protected metabolite of Pravastatin. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 6-[(2-methyl-3-nitrophenyl)formamido]hexanoic acid | 6-[(2-methyl-3-nitrophenyl)formamido]hexanoic acid. Product ID: ACMA00008115. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-[(2-methyl-6-nitrophenyl)formamido]hexanoic acid | 6-[(2-methyl-6-nitrophenyl)formamido]hexanoic acid. Product ID: ACMA00008053. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-(2-Methylimidazol-1-yl)pyridine-2-boronicacid | 6-(2-Methylimidazol-1-yl)pyridine-2-boronicacid. CAS No. 1310404-10-4. Product ID: ACM1310404104. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-(2-methylpentanamido)hexanoic acid | 6-(2-methylpentanamido)hexanoic acid. Product ID: ACMA00007981. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-(2-Methylphenyl)-6-oxohexanoic acid | 6-(2-Methylphenyl)-6-oxohexanoic acid. Alternative Names: 6-(2-METHYLPHENYL)-6-OXOHEXANOIC ACID. CAS No. 107151-33-7. Purity: 96%. Product ID: ACM107151337. Molecular formula: C13H16O3. Mole weight: 220.26. IUPAC Name: 6-(2-methylphenyl)-6-oxohexanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-(2-Methylpiperidin-1-yl)pyridine-2-boronicacid | 6-(2-Methylpiperidin-1-yl)pyridine-2-boronicacid. CAS No. 1309981-33-6. Product ID: ACM1309981336. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-(2-Methylpiperidin-1-yl)pyridine-2-boronicacidpinacolester | 6-(2-Methylpiperidin-1-yl)pyridine-2-boronicacidpinacolester. CAS No. 1309982-28-2. Product ID: ACM1309982282. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-{[(2-methylpropoxy)carbonyl]amino}hexanoic acid | 6-{[(2-methylpropoxy)carbonyl]amino}hexanoic acid. Product ID: ACMA00008038. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-(2-Methylpyridin-3-yloxy)pyridin-3-amine | 6-(2-Methylpyridin-3-yloxy)pyridin-3-amine. CAS No. 186133-42-1. Purity: 96%. Product ID: ACM186133421. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-(2-naphthoylamino)hexanoic acid | 6-(2-naphthoylamino)hexanoic acid. Product ID: ACMA00007998. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-(2-nitro-4-azidophenylamino)caproate | 6-(2-nitro-4-azidophenylamino)caproate. CAS No. 58775-38-5. Product ID: ACM58775385. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-[(2-nitrobenzene)sulfonamido]hexanoic acid | 6-[(2-nitrobenzene)sulfonamido]hexanoic acid. Product ID: ACMA00008017. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-{[(2-nitrophenyl)acetyl]amino}hexanoic acid | 6-{[(2-nitrophenyl)acetyl]amino}hexanoic acid. Product ID: ACMA00008131. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-[(2-nitrophenyl)amino]hexanoic acid | 6-[(2-nitrophenyl)amino]hexanoic acid. Product ID: ACMA00008054. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-(2-O-Methyl-beta-D-ribofuranosyl)-3-(2-oxo-propyl)-6H-imidazo[1,2-c]pyrimidin-5-one | 6-(2-O-Methyl-beta-D-ribofuranosyl)-3-(2-oxo-propyl)-6H-imidazo[1,2-c]pyrimidin-5-one, a remarkable antiviral agent utilized extensively within the biomedical field, serves as a potent therapeutic intervention against a myriad of viral infections. Synonyms: 6-((2R,3R,4R,5R)-4-Hydroxy-5-(hydroxymethyl)-3-methoxytetrahydrofuran-2-yl)-3-(2-oxopropyl)imidazo[1,2-c]pyrimidin-5(6H)-one. Grade: ≥95%. CAS No. 2095417-54-0. Molecular formula: C15H19N3O6. Mole weight: 337.33. | |
| 6-(2-phenoxyacetamido)hexanoic acid | 6-(2-phenoxyacetamido)hexanoic acid. Product ID: ACMA00007958. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-(2-phenylbutanamido)hexanoic acid | 6-(2-phenylbutanamido)hexanoic acid. Product ID: ACMA00007970. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-(2-Pyridylmethylthio)-9-(b-D-ribofuranosyl)purine | 6-(2-Pyridylmethylthio)-9-(b-D-ribofuranosyl)purine. Group: Biochemicals. Alternative Names: 6-(2-Pyridylmethylthio)-9-b-D-ribofuranosyl-9H-purine. Grades: Highly Purified. Pack Sizes: 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| 6-(2-Pyridylmethylthio)-9-(b-D-ribofuranosyl)purine | 6-(2-Pyridylmethylthio)-9-(b-D-ribofuranosyl)purine, a significant compound in the biomedical field, is held in high regard for its prospective application in antiviral therapies. Notably, this product showcases commendable antiviral activity against a range of viral diseases, serving as an efficacious viral replication inhibitor. Synonyms: 6-(2-Pyridylmethylthio)-9-b-D-ribofuranosyl-9H-purine. Molecular formula: C16H17N5O4S. Mole weight: 375.40. | |
| 6-(2-Pyridylmethylthio)-9-β-D-ribofuranosyl-9H-purine | 6-(2-Pyridylmethylthio)-9-β-D-ribofuranosyl-9H-purine, known as an efficacious antiviral agent, is widely employed in addressing viral infections, including hepatitis B and C. Its mechanism of action entails a targeted inhibition of viral RNA synthesis, thus impeding the replication process and averting further dissemination of the virus. Molecular formula: C16H17N5O4S. Mole weight: 375.4. | |
| 6-(2-Pyridylmethylthio)-9-ß-D-ribofuranosyl-9H-purine (6- (2-Pyridylmethylthio) purine) | 6-(2-Pyridylmethylthio)-9-ß-D-ribofuranosyl-9H-purine (6- (2-Pyridylmethylthio) purine) . Group: Biochemicals. Alternative Names: 6- (2-Pyridylmethylthio) purine. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 6- [ (2-tert-Butoxycarbonyl aminoethyl ) amino] -7-chloro-1-cyclopropyl -1, 4-di hydro-4-oxo-quinoline-3-carboxyl ic Acid | 6- [ (2-tert-Butoxycarbonyl aminoethyl ) amino] -7-chloro-1-cyclopropyl -1, 4-di hydro-4-oxo-quinoline-3-carboxyl ic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 6-(2-(tert-Butoxycarbonyl)hydrazinyl)nicotinic acid | 6-(2-(tert-Butoxycarbonyl)hydrazinyl)nicotinic acid. Alternative Names: 6-Boc-Hydrazinonicotinic acid;6-Boc-Hydrazinopyridine-3-carboxylic acid;Boc-Hynic;6-(2-(tert-Butoxycarbonyl)hydrazinyl)nicotinic acid;6-[1-[(1,1-Dimethylethoxy)carbonyl]hydrazinyl]-3-pyridinecarboxylic acid. CAS No. 133081-25-1. Purity: 97%. Product ID: ACM133081251. Molecular formula: C11H15N3O4. Mole weight: 253.25. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6- [ [2- (tert-Butyldimethylsilyloxy) ethyl] methylamino] pyridin-3-ol | 6- [ [2- (tert-Butyldimethylsilyloxy) ethyl] methylamino] pyridin-3-ol. Group: Biochemicals. Alternative Names: 6- [ [2- [ [ (1, 1-dimethylethyl) dimethylsilyl] oxy] ethyl] methylamino] -3-pyridinol. Grades: Highly Purified. CAS No. 326496-02-0. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C14H26N2O2Si. US Biological Life Sciences. | Worldwide |
| 6-(2-(Trimethylsilyloxy)propan-2-yl)pyridine-3-boronic acid pinacol ester | 6-(2-(Trimethylsilyloxy)propan-2-yl)pyridine-3-boronic acid pinacol ester. CAS No. 1228014-10-5. Product ID: ACM1228014105. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-[3-(1H-1,2,4-triazol-1-yl)propanamido]hexanoic acid | 6-[3-(1H-1,2,4-triazol-1-yl)propanamido]hexanoic acid. Product ID: ACMA00008099. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-[(3,3,3-trifluoropropanoyl)amino]hexanoic acid | 6-[(3,3,3-trifluoropropanoyl)amino]hexanoic acid. Product ID: ACMA00008116. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-[(3,3-dimethylbutanoyl)amino]hexanoic acid | 6-[(3,3-dimethylbutanoyl)amino]hexanoic acid. Product ID: ACMA00008083. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. 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. CAS No. 28447-39-4. Purity: 90%. Product ID: ACM28447394. Molecular formula: C12H22O11. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-[(3,4-dimethylphenyl)formamido]hexanoic acid | 6-[(3,4-dimethylphenyl)formamido]hexanoic acid. Product ID: ACMA00008055. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 6-[3-(4-methoxyphenyl)propanamido]hexanoic acid | 6-[3-(4-methoxyphenyl)propanamido]hexanoic acid. Product ID: ACMA00008036. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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)cyclopropyl]nicotinic acid methyl ester | 6-[(3,5,5,8,8-Pentamethyl-5,6,7,8-tetrahydronaphthalen-2-yl)cyclopropyl]nicotinic acid methyl ester. Alternative Names: 6-[1-(5,6,7,8-Tetrahydro-3,5,5,8,8-pentamethyl-2-naphthalenyl)cyclopropyl]-. CAS No. 153559-50-3. Purity: 96%. Product ID: ACM153559503. Molecular formula: C25H31NO2. Mole weight: 377.52. IUPAC Name: methyl 6-[1-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)cyclopropyl]pyridine-3-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
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