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| Product | Description | |
|---|---|---|
| 6-(2,4-Dimethoxyanilino)-1-naphthol-3-sulfonic acid | 6-(2,4-Dimethoxyanilino)-1-naphthol-3-sulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CTK5B5358, AG-G-30118, 6-(2,4-DIMETHOXY(PHENYLAMINO))-1-NAPHTHOL-3-SULFONIC ACID, 6259-49-0. Product Category: Heterocyclic Organic Compound. CAS No. 6259-49-0. Molecular formula: C18H17NO6S. Mole weight: 375.39568. Purity: 0.96. IUPACName: 7-(2,4-dimethoxyanilino)-4-hydroxynaphthalene-2-sulfonic acid. Canonical SMILES: COC1=CC(=C(C=C1)NC2=CC3=CC(=CC(=C3C=C2)O)S(=O)(=O)O)OC. Product ID: ACM6259490. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 6-(2,4-Dimethoxyphenyl)-6-oxohexanoic acid | 6-(2,4-Dimethoxyphenyl)-6-oxohexanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-(2,4-DIMETHOXYPHENYL)-6-OXOHEXANOIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 898792-37-5. Molecular formula: C14H18O5. Mole weight: 266.29. Purity: 0.96. IUPACName: 6-(2,4-dimethoxyphenyl)-6-oxohexanoic acid. Canonical SMILES: COC1=CC(=C(C=C1)C(=O)CCCCC(=O)O)OC. Density: 1.159g/cm³. Product ID: ACM898792375. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6, 2?, 4?-trimethoxyflavone | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| 6,2',4'-Trimethoxyflavone | 6,2',4'-Trimethoxyflavone is an aryl hydrocarbon receptor antagonist (EC50 = 0.9 μM), displaying no short term agonist activity and no species or promoter dependence. Synonyms: 2-(2,4-Dimethoxyphenyl)-6-methoxy-4H-chromen-4-one; 2',4',6-Trimethoxyflavone; 4H-1-Benzopyran-4-one, 2-(2,4-dimethoxyphenyl)-6-methoxy-; 2-(2,4-Dimethoxyphenyl)-6-methoxy-4H-1-benzopyran-4-one. Grade: ≥97% by HPLC. CAS No. 720675-74-1. Molecular formula: C18H16O5. Mole weight: 312.32. |  |
| 6,2',4'-Trimethoxyflavone | 6,2',4'-Trimethoxyflavone. Group: Biochemicals. Grades: Purified. CAS No. 720675-74-1. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| 6-(2,5-Dimethylphenyl)-6-oxohexanoic acid | 6-(2,5-Dimethylphenyl)-6-oxohexanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-(2,5-DIMETHYLPHENYL)-6-OXOHEXANOIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 861556-61-8. Molecular formula: C14H18O3. Mole weight: 234.29. Purity: 0.96. IUPACName: 6-(2,5-dimethylphenyl)-6-oxohexanoic acid. Canonical SMILES: CC1=CC(=C(C=C1)C)C(=O)CCCCC(=O)O. Density: 1.093g/cm³. Product ID: ACM861556618. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-[2-(5-Nitro-2-furyl)vinyl]pyridazin-3-amine hydrochloride | 6-[2-(5-Nitro-2-furyl)vinyl]pyridazin-3-amine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Nifurprazinium, Carofur, Nifurprazine HCl, Nifurprazine hydrochloride, C10H8N4O3.HCl, EINECS 246-557-5, 1614-20-6 (Parent), CID6438145, LS-129539, LS-129540, 6-(2-(5-Nitro-2-furyl)vinyl)pyridazin-3-amine hydrochloride, 3-Amino-6-(2-(5-nitro-2-furyl)vinyl)pyridazine hydrochloride, (1-(5-Nitro-2-furyl)-2-(6-amino-3-pyridazyl)ethylene) hydrochloride, 3-Pyridazinamine, 6-(2-(5-nitro-2-furanyl)ethenyl)-, hydrochloride, Pyridazine, 3-amino-6-(2-(5-nitro-2-furyl)vinyl)-, hydrochloride, Pyridazine, 3-amino-6-(2-(5-nitro-2-furyl)vinyl)-, monohydrochloride, 3-Pyridazinamine, 6-(2-(5-nitro-2-furanyl)ethenyl)-, monohydrochloride, 24998-17-2, 50832-74-1. Product Category: Heterocyclic Organic Compound. CAS No. 24998-17-2. Molecular formula: C10H9ClN4O3. Mole weight: 268.656460 [g/mol]. Purity: 0.96. IUPACName: 6-[(E)-2-(5-nitrofuran-2-yl)ethenyl]pyridazin-3-amine hydrochloride. Canonical SMILES: C1=CC(=NN=C1C=CC2=CC=C(O2)[N+](=O)[O-])N.Cl. ECNumber: 246-557-5. Product ID: ACM24998172. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(2,6-Dichlorophenyl)-8-methyl-2-methylsulfonyl-8H-pyrido[2,3-d]pyrimidin-7-one | An intermediate in the preparation of antitumor agents and tyrosine kinase inhibitors. Group: Biochemicals. Alternative Names: 6- (2, 6-Dichlorophenyl) -8-methyl-2- (methylsulfonyl) pyrido[2, 3-d]pyrimidin-7 (8H) -one. Grades: Highly Purified. CAS No. 185039-48-9. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 6-(2,6-Dichlorophenyl)-8-methyl-2-(methylthio)pyrido[2,3-d]pyrimidin-7(8H)-imine | An intermediate in the preparation of antitumor agents and tyrosine kinase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 185039-29-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 6-(2,6-Dichlorophenyl)-8-methyl-2-(methylthio)pyrido[2,3-d]pyrimidin-7(8H)-one | An intermediate in the preparation of antitumor agents and tyrosine kinase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 185039-46-7. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 6-(2,6-Dimethylmorpholino)pyridin-3-amine | 6-(2,6-Dimethylmorpholino)pyridin-3-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-(2,6-dimethylmorpholin-4-yl)pyridin-3-amine, AC1Q2RD5, SCHEMBL67060, CTK6C5296, MolPort-003-728-701, AKOS000134405, AKOS022195014, MCULE-7494307770, EN300-42118, 6-(2,6-dimethyl-morpholin-4-yl)-pyridin-3-ylamine, 926249-35-6. Product Category: Heterocyclic Organic Compound. CAS No. 926249-35-6. Molecular formula: C11H17N3O. Mole weight: 207.272180 [g/mol]. Purity: 0.96. IUPACName: 6-(2,6-dimethylmorpholin-4-yl)pyridin-3-amine. Canonical SMILES: CC1CN(CC(O1)C)C2=NC=C(C=C2)N. Product ID: ACM926249356. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-[(2-Aminoethyl)amino]-7-chloro-1-cyclopropyl-1,4-dihydro-4-oxo-quinoline-3-carboxylic Acid | 6-[(2-Aminoethyl)amino]-7-chloro-1-cyclopropyl-1,4-dihydro-4-oxo-quinoline-3-carboxylic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 6-(2-Benzoyl-1,2-dihydro-1-isoquinolinyl)-1-isopropyl-1,2,3,4-tetrahydroquinoline | 6-(2-Benzoyl-1,2-dihydro-1-isoquinolinyl)-1-isopropyl-1,2,3,4-tetrahydroquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-(2-benzoyl-1,2-dihydro-1-isoquinolinyl)-1-isopropyl-1,2,3,4-tetrahydroquinoline, 910442-10-3, KB-44191, 6- -1-ISOPROPYL-1,2,3,4-TETRAHYDROQUINOLINE, isoquinoline, 2-benzoyl-1,2-dihydro-1-[1,2,3,4-tetrahydro-1-(1-methylethyl)-6-quinolinyl]-. Product Category: Heterocyclic Organic Compound. CAS No. 910442-10-3. Molecular formula: C28H28N2O. Mole weight: 408.534720 [g/mol]. Purity: 0.96. IUPACName: phenyl-[1-(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)-1H-isoquinolin-2-yl]methanone. Canonical SMILES: CC(C)N1CCCC2=C1C=CC(=C2)C3C4=CC=CC=C4C=CN3C(=O)C5=CC=CC=C5. Product ID: ACM910442103. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-[2-Biotinylamidoethyl]-dithiopropionamido]-4,8-diaza-5,7-diketoundecanoic Acid, Bis-N-sulfosuccinimidyl Ester | A cleavable biotin crosslinker. An 11 atom crosslinker. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 6-[2-Biotinylamidoethyl]-dithiopropionamido]-4,8-diaza-5,7-diketoundecanoic acid bis-N-sulfosuccinimidyl ester disodium salt | 6-[2-Biotinylamidoethyl]-dithiopropionamido]-4,8-diaza-5,7-diketoundecanoic acid bis-N-sulfosuccinimidyl ester disodium salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 1044220-56-5. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C32H42N8Na2O19S5. US Biological Life Sciences. | Worldwide |
| 6-[2-Biotinylamidoethyl]-dithiopropionamido]-4,8-diaza-5,7-diketoundecanoic acid, bis-N-sulfosuccinimidyl ester disodium salt | 6-[2-Biotinylamidoethyl]-dithiopropionamido]-4,8-diaza-5,7-diketoundecanoic acid, bis-N-sulfosuccinimidyl ester disodium salt. Uses: A cleavable biotin crosslinker. an 11 atom crosslinker. Synonyms: disodium; 1-[3-[[2-[3-[2-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]ethyldisulfanyl]propanoylamino]-3-[[3-(2,5-dioxo-3-sulfonatopyrrolidin-1-yl)oxy-3-oxopropyl]amino]-3-oxopropanoyl]amino]propanoyloxy]-2,5-dioxo; 1044220-56-5; 6-[2-Biotinylamidoethyl]-dithiopropionamido]-4,8-diaza-5,7-diketoundecanoicAcid,Bis-N-sulfosuccinimidylEsterDisodiumSalt; CTK8E6590; AKOS025294008. Grade: 95%. CAS No. 1044220-56-5. Molecular formula: C32H42N8Na2O19S5. Mole weight: 1049.03. | |
| 6-[2-Biotinylamidoethyl]-dithiopropionamido]-5,9-diaza-6,8-diketotridecanoic Acid, Bis-N-sulfosuccinimidyl Ester | A cleavable biotin crosslinker. An 13 atom crosslinker. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 6-(2-Bromophenylamino)-2,3-dihydro-1H-indolizin-5-one | 6-(2-Bromophenylamino)-2,3-dihydro-1H-indolizin-5-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-(2-BROMOPHENYLAMINO)-2,3-DIHYDRO-1H-INDOLIZIN-5-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 612065-11-9. Molecular formula: C14H13BrN2O. Mole weight: 305.17. Product ID: ACM612065119. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(2-Chloro-3-pyridyl)-6-oxohexanenitrile | 6-(2-Chloro-3-pyridyl)-6-oxohexanenitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-(2-CHLORO-3-PYRIDYL)-6-OXOHEXANENITRILE. Product Category: Heterocyclic Organic Compound. CAS No. 890100-78-4. Molecular formula: C11H11ClN2O. Mole weight: 222.67. Purity: 0.96. IUPACName: 6-(2-chloropyridin-3-yl)-6-oxohexanenitrile. Canonical SMILES: C1=CC(=C(N=C1)Cl)C(=O)CCCCC#N. Density: 1.2g/cm³. Product ID: ACM890100784. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(2-Chloroacetyl)-2H-1,4-benzoxazin-3(4H)-one | 6-(2-Chloroacetyl)-2H-1,4-benzoxazin-3(4H)-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 26518-76-3. Pack Sizes: 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 6-(2-Chloroacetyl)-2H-1,4-benzoxazin-3(4H)-one ≥97% (HPLC) | 6-(2-Chloroacetyl)-2H-1,4-benzoxazin-3(4H)-one ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 6-(2-Chloroacetyl)-2H-benzo[b][1,4]thiazin-3(4H)-one | 6-(2-Chloroacetyl)-2H-benzo[b][1,4]thiazin-3(4H)-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 145736-61-4. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 6-(2-Chloroacetyl)-2H-benzo[b][1,4]thiazin-3(4H)-one ≥97% (HPLC) | 6-(2-Chloroacetyl)-2H-benzo[b][1,4]thiazin-3(4H)-one ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 6- (2-Cyanoethylthio) -2'-deoxy-5'-O-DMT-N2-tri fluoroacetylguanosine 3'-CE phosphoramidite | 6- (2-Cyanoethylthio) -2'-deoxy-5'-O-DMT-N2-tri fluoroacetylguanosine 3'-CE phosphoramidite. Group: Biochemicals. Alternative Names: 6-Thio-dG CEP. Grades: Highly Purified. CAS No. 146691-59-0. Pack Sizes: 250mg. Molecular Formula: C45H50N8O7PS. US Biological Life Sciences. | Worldwide |
| 6-(2-Cyanoethylthio)-2'-deoxy-5'-O-DMT-N2-trifluoroacetylguanosine 3'-CE phosphoramidite | 6-(2-Cyanoethylthio)-2'-deoxy-5'-O-DMT-N2-trifluoroacetylguanosine 3'-CE phosphoramidite, an indispensable compound within the biomedical industry, holds immense significance. Its usage predominantly lies in nucleotide synthesis during the production of DNA and RNA. This phosphoramidite facilitates the efficient incorporation of guanosine residues into oligonucleotides, ensuring site-specificity. By virtue of its distinctive chemical configuration, it exhibits utility in the treatment of diverse ailments, encompassing viral infections and certain genetic disorders. Synonyms: 5'-Dimethoxytrityl-N2-trifluoroacetyl-2'-deoxy-6-(2-cyanoethyl)thio-Guanosine, 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; 6-thio-dG-CE Phosphoramidite; 6-Thio-dG CEP. CAS No. 146691-59-0. Molecular formula: C45H50F3N8O7PS. Mole weight: 934.97. | |
| 6-(2-Deoxy-5-O-DMT-b-D-ribofuranosyl)-3,4-dihydro-8H-pyrimido-[4,5-c][1,2]oxazin-7-one | 6-(2-Deoxy-5-O-DMT-b-D-ribofuranosyl)-3,4-dihydro-8H-pyrimido-[4,5-c][1,2]oxazin-7-one is a remarkable biomedical compound, exhibiting exceptional utility in research of an array of malignancies, notably leukemia and solid tumors. Synonyms: 6-(β-D-5-O-(4,4'-Dimethoxytrityl)-2-deoxyribofuranosyl)-3,4-dihydro-8H-pyrimido[4,5-c][1,2]oxazin-7-one; 6-[5-O-[Bis(4-methoxyphenyl)phenylmethyl]-2-deoxy-β-D-erythro-pentofuranosyl]-4,6-dihydro-1H-pyrimido[4,5-c][1,2]oxazin-7(3H)-one. Grade: ≥95%. CAS No. 126128-43-6. Molecular formula: C32H33N3O7. Mole weight: 571.62. | |
| 6,2?-Dihydroxyflavone | ?98% (HPLC), powder. Group: Fluorescence/luminescence spectroscopy. | |
| 6,2'-Dihydroxyflavone | 6,2'-Dihydroxyflavone is a novel antagonist of GABA A receptor. Uses: Scientific research. Group: Signaling pathways. CAS No. 92439-20-8. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-N6628. |  |
| 6,2'-Dimethyladenosine 5'-Monophosphate | 6,2'-Dimethyladenosine 5'-Monophosphate was used to synthesize its ATP analog, N6,O2'-Dimethyladenosine, using phosphoenolpyruvate synthetase. Synonyms: N-Methyl-2'-O-methyl 5'-Adenylic Acid. CAS No. 60091-05-6. Molecular formula: C12H18N5O7P. Mole weight: 375.27. | |
| 6-(2-Ethylimidazol-1-yl)pyridine-2-boronicacid | 6-(2-Ethylimidazol-1-yl)pyridine-2-boronicacid. Uses: Designed for use in research and industrial production. Product Category: Boro-Amino Acids. CAS No. 1310404-09-1. Product ID: ACM1310404091. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(2-Fluorophenyl)-6-oxohexanenitrile | 6-(2-Fluorophenyl)-6-oxohexanenitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-(2-FLUOROPHENYL)-6-OXOHEXANENITRILE. Product Category: Heterocyclic Organic Compound. CAS No. 898767-36-7. Molecular formula: C12H12FNO. Mole weight: 205.23. Purity: 0.96. IUPACName: 6-(2-fluorophenyl)-6-oxohexanenitrile. Canonical SMILES: C1=CC=C(C(=C1)C(=O)CCCCC#N)F. Density: 1.111g/cm³. Product ID: ACM898767367. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(2H4-Furfurylamino)purine riboside | 6-(2H4-Furfurylamino)purine riboside is an outstanding and discriminating antagonist, finding extensive application in the research of diverse ailments encompassing malignancy and viral infestations. It exerts its effect by precisely aiming at particular enzymatic entities, thereby inducing obstruction of anomalous cellular proliferation and impeding viral particle duplication. Synonyms: Kinetin-d4 riboside. | |
| 6-(2H4-Furfurylamino)purine riboside-5-triphosphate sodium salt | 6-(2H4-Furfurylamino)purine riboside-5-triphosphate sodium salt, a fundamental compound within the biomedical sector, possesses numerous significant scientific implications. Frequently employed as a nucleotide analog for the examination of RNA or DNA metabolism, its multifaceted nature extends to pharmaceutical research, facilitating the creation and refinement of medications that combat maladies such as cancer, viral infections, and genetic disorders. Synonyms: Kinetin-d4 riboside triphosphate. | |
| 6-(2-Hydroxybenzylamino)-2-(3-hydroxypropylamino)-9-isopropylpurine | An analogue of Olomoucine that acts as a potent inhibitor of Cdk 1 (IC50=100nm) and Cdk2 (IC50=80nm). Also displays antiproliferative and proapoptotic effects. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 6-(2-Hydroxypropan-2-yl)pyridine-2-boronicacid | 6-(2-Hydroxypropan-2-yl)pyridine-2-boronicacid. Uses: Designed for use in research and industrial production. Product Category: Boro-Amino Acids. CAS No. 1309981-32-5. Product ID: ACM1309981325. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-[(2-Imino-1-pyrrolidinyl)methyl]-2,4(1H,3H)-pyrimidinedione | One of the impurities of Tipiracil, which is a thymidine phosphorylase (TPase) inhibitor and has been found to be a potential drug candidate for metastatic colorectal cancer. Synonyms: Tipiracil Impurity des Cl. 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-Methoxyethoxy)-1H-indazole | 6-(2-Methoxyethoxy)-1H-indazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 478830-82-9, SCHEMBL4980408, 5-(2-methoxyethoxy)-1H-indazole, 1h-indazole,5-(2-methoxyethoxy)-, DA-05558, KB-262352. Product Category: Heterocyclic Organic Compound. CAS No. 478830-82-9. Molecular formula: C10H12N2O2. Mole weight: 192.214480 [g/mol]. Purity: 0.96. IUPACName: 5-(2-methoxyethoxy)-1H-indazole. Canonical SMILES: COCCOC1=CC2=C(C=C1)NN=C2. Product ID: ACM478830829. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(2-Methoxyethyl)-2-(methylthio)pyrimidin-4(3H)-one | 6-(2-Methoxyethyl)-2-(methylthio)pyrimidin-4(3H)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1184913-35-6, 6-(2-methoxyethyl)-2-(methylthio)pyrimidin-4(3H)-one, ZINC33359346, AKOS015918571, KB-198762, ST51056416, A803949, S14-0441, 6-(2-methoxyethyl)-2-(methylthio)-1H-pyrimidin-4-one, 6-(2-methoxyethyl)-2-methylsulfanyl-1H-pyrimidin-4-one. Product Category: Heterocyclic Organic Compound. CAS No. 1184913-35-6. Molecular formula: C8H12N2O2S. Mole weight: 200.258080 [g/mol]. Purity: 0.96. IUPACName: 6-(2-methoxyethyl)-2-methylsulfanyl-1H-pyrimidin-4-one. Canonical SMILES: COCCC1=CC(=O)N=C(N1)SC. Product ID: ACM1184913356. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(2-Methoxyphenyl)-6-oxohexanenitrile | 6-(2-Methoxyphenyl)-6-oxohexanenitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-(2-METHOXYPHENYL)-6-OXOHEXANENITRILE, 898786-52-2, AG-H-66615, CTK5G6372, AKOS016022565, KB-198764. Product Category: Heterocyclic Organic Compound. CAS No. 898786-52-2. Molecular formula: C13H15NO2. Mole weight: 217.27. Purity: 0.96. IUPACName: 6-(2-methoxyphenyl)-6-oxohexanenitrile. Canonical SMILES: COC1=CC=CC=C1C(=O)CCCCC#N. Density: 1.063g/cm³. Product ID: ACM898786522. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(2-Methoxyphenyl)morpholin-3-one,95+% | 6-(2-Methoxyphenyl)morpholin-3-one,95+%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-(2-METHOXYPHENYL)MORPHOLIN-3-ONE, 951626-74-7, 6-(2-methoxyphenyl)-3-morpholinone, AKOS015904627, A845197, I14-17160. Product Category: Heterocyclic Organic Compound. CAS No. 951626-74-7. Molecular formula: C11H13NO3. Mole weight: 207.23. Purity: 0.96. IUPACName: 6-(2-methoxyphenyl)morpholin-3-one. Density: 1.162g/cm³. Product ID: ACM951626747. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-[(2-Methyl-1-oxoallyl)amino]hexanoic acid | 6-[(2-Methyl-1-oxoallyl)amino]hexanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 261-644-8, CID100977, 6-((2-Methyl-1-oxoallyl)amino)hexanoic acid, 59178-92-6. Product Category: Heterocyclic Organic Compound. CAS No. 59178-92-6. Molecular formula: C10H17NO3. Mole weight: 199.246880 [g/mol]. Purity: 0.96. IUPACName: 6-(2-methylprop-2-enoylamino)hexanoic acid. Canonical SMILES: CC(=C)C(=O)NCCCCCC(=O)O. Density: 1.053g/cm³. ECNumber: 261-644-8. Product ID: ACM59178926. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(2-Methyl-3-hydroxy-oxobutyl) 3-Hydroxy Pravastatin Lactone Tetra(tert-Butyldimethylsilyl) Ether | A protected metabolite of Pravastatin. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 6-(2-Methylimidazol-1-yl)pyridine-2-boronicacid | 6-(2-Methylimidazol-1-yl)pyridine-2-boronicacid. Uses: Designed for use in research and industrial production. Product Category: Boro-Amino Acids. CAS No. 1310404-10-4. Product ID: ACM1310404104. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(2-Methylpiperidin-1-yl)pyridine-2-boronicacid | 6-(2-Methylpiperidin-1-yl)pyridine-2-boronicacid. Uses: Designed for use in research and industrial production. Product Category: Boro-Amino Acids. CAS No. 1309981-33-6. Product ID: ACM1309981336. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(2-Methylpiperidin-1-yl)pyridine-2-boronicacidpinacolester | 6-(2-Methylpiperidin-1-yl)pyridine-2-boronicacidpinacolester. Uses: Designed for use in research and industrial production. Product Category: Boronic Esters. CAS No. 1309982-28-2. Product ID: ACM1309982282. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(2-methylpropyl)piperidine-2,4-dione | 6-(2-methylpropyl)piperidine-2,4-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-(2-methylpropyl)piperidine-2,4-dione, 7230-10-6, AC1NRSFY, SureCN580654, KB-246938. Product Category: Heterocyclic Organic Compound. CAS No. 7230-10-6. Molecular formula: C9H15NO2. Mole weight: 169.2209. Purity: 0.96. IUPACName: 6-(2-methylpropyl)piperidine-2,4-dione. Density: 1.016g/cm³. Product ID: ACM7230106. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Propargyloxyphenyl)hexanoic acid | ?98%, solid. Group: Fluorescence/luminescence spectroscopy. | |
| 6-(2-Propenyl)-ergoline-8-carboxylic acid | 6-(2-Propenyl)-ergoline-8-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-(2-PROPENYL)-ERGOLINE-8-CARBOXYLIC ACID;(8b)-6-Allylergoline-8-carboxylic acid;6-(2-Propenyl)dihydrolysergic acid;6-Allyl-8β-carboxyergoline. Product Category: Heterocyclic Organic Compound. CAS No. 81409-74-7. Molecular formula: C18H20N2O2. Mole weight: 296.36. Density: 1.258. Product ID: ACM81409747. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(2-Pyridin-3-yl-pyrrolidin-1-yl)-nicotinic acid | 6-(2-Pyridin-3-yl-pyrrolidin-1-yl)-nicotinic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-(2-PYRIDIN-3-YL-PYRROLIDIN-1-YL)-NICOTINIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 904817-27-2. Molecular formula: C15H15N3O2. Mole weight: 269.3. Product ID: ACM904817272. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-(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-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-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-Thienyl)-2-pyridinecarboxaldehyde | 6-(2-Thienyl)-2-pyridinecarboxaldehyde. Uses: Designed for use in research and industrial production. Product Category: Other. CAS No. 208111-00-6. Molecular formula: C10H7NOS. Mole weight: 189.23. Purity: 0.95. Product ID: ACM208111006. Alfa Chemistry ISO 9001:2015 Certified. Categories: 6-(Thiophen-2-yl)pyridine-2-carbaldehyde. | |
| 6-(2-Trifluoromethoxyphenyl)-nicotinic acid | 6-(2-Trifluoromethoxyphenyl)-nicotinic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 197847-94-2, 6-(2-(Trifluoromethoxy)phenyl)nicotinic acid, CTK0H1573, MolPort-003-795-433, AKOS016013366, AB24379, AG-E-44528, AK128150, KB-246876, 6-(2-TRIFLUOROMETHOXYPHENYL)-NICOTINIC ACID, 3-Pyridinecarboxylicacid, 6-[2-(trifluoromethoxy)phenyl]-, 2-(2-(TRIFLUOROMETHOXY)PHENYL)PYRIDINE-5-CARBOXYLIC ACID, 3-PYRIDINECARBOXYLIC ACID, 6-[2-(TRIFLUOROMETHOXY)PHENYL]-, 6-[2-(TRIFLUOROMETHOXY)PHENYL]-3-PYRIDINECARBOXYLIC ACID, 6-[2-(TRIFLUOROMETHOXY)PHENYL]PYRIDINE-3-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 197847-94-2. Molecular formula: C13H8F3NO3. Mole weight: 283.2. Purity: 0.96. IUPACName: 6-[2-(trifluoromethoxy)phenyl]pyridine-3-carboxylic acid. Product ID: ACM197847942. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(2-(Trimethylsilyloxy)propan-2-yl)pyridine-3-boronic acid pinacol ester | 6-(2-(Trimethylsilyloxy)propan-2-yl)pyridine-3-boronic acid pinacol ester. Uses: Designed for use in research and industrial production. Product Category: Boronic Esters. CAS No. 1228014-10-5. Product ID: ACM1228014105. Alfa Chemistry ISO 9001:2015 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-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. | |
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