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| Product | Description | |
|---|---|---|
| 3,5-O-Ditoluoyl 6-Chloropurine-9- β-D-deoxyriboside | A protected purine deoxynucleoside DNA adduct. Group: Biochemicals. Alternative Names: 6-Chloro-9-[2-deoxy-3,5-bis-O-(4-methylbenzoyl)- β-D-erythro-pentofuranosyl]purine; 6-Chloro-9-(2'-deoxy-3',5'-di-O-toluoyl- β-ribofuranosyl)purine. Grades: Highly Purified. CAS No. 91713-46-1. Pack Sizes: 100mg. US Biological Life Sciences. |  Worldwide |
| 3,5-O-Isopropylidene-a-D-xylofuranose | 3,5-O-Isopropylidene-a-D-xylofuranose is an immensely pivotal compound facilitating the amalgamation of diverse pharmaceuticals and curative agent in the research and development of antiviral medicines. Synonyms: 3,5-O-(1-Methylethylidene)-alpha-D-xylofuranose; α-D-Xylofuranose, 3,5-O-(1-methylethylidene)-. Grades: ≥95%. CAS No. 138343-47-2. Molecular formula: C8H14O5. Mole weight: 190.19. |  |
| 3,5-O-Isopropylidene-a-L-xylofuranose | 3,5-O-Isopropylidene-α-L-xylofuranose is an indispensable compound, used to study diabetes mellitus and oncological afflictions. Synonyms: 3,5-O-Isopropylidene-α-L-xylofuranose. Molecular formula: C8H14O5. Mole weight: 190.19. | |
| 3,5-O-Isopropylidene-D-arabinfuranose | | |
| 3,5-O-Isopropylidene-D-lyxonic acid-1,4-lactone | 3,5-O-Isopropylidene-D-lyxonic acid-1,4-lactone is a vital intermediate compound used in the biomedical industry. It playing a crucial role in the development and research and development of various drugs, particularly those aimed at reserching viral infections and certain types of cancer. Molecular formula: C8H12O5. Mole weight: 188.18. | |
| 3,5-O-Isopropylidene-D-lyxonic acid γ-lactone | 3,5-O-Isopropylidene-D-lyxonic acid γ-lactone, a highly esteemed compound deployed within the biomedical sector, assumes an indispensable function in crafting therapeutics for a sundry range of ailments, encompassing cancers and viral afflictions. The distinctive configuration of its chemical makeup imparts the capacity to precisely engage particular cells, restraining their proliferation. | |
| 3,5-O-Isopropylidene-D-lyxono-1,4-lactone | 3,5-O-Isopropylidene-D-lyxono-1,4-lactone, a widely-employed chemical compound in biomedicine, serves as a fundamental precursor for the synthesis of various pharmaceuticals. Moreover, this versatile compound functions as a dynamic intermediate in the synthesis of synthetic compounds that exhibit interplay between antibacterial and anti-cancer properties. In addition, the application of this superlative compound to fabricate innovative biomaterials and drug delivery systems holds tremendous potential to revolutionize biomedical technologies. Synonyms: (4aR,7S,7aR)-7-hydroxy-2,2-dimethyltetrahydro-6H-furo[3,2-d][1,3]dioxin-6-one; D-lyxonic acid, 3,5-O-(1-methylethylidene)-, γ-lactone. Grades: 95%. CAS No. 56543-11-4. Molecular formula: C8H12O5. Mole weight: 188.18. | |
| 3,5-O-Isopropylidene-L-arabinofuranose | | |
| 3,5-O-Isopropylidene-L-arabinose | 3,5-O-Isopropylidene-L-arabinose is a paramount recompound extensively utilized in the biomedical sector, assuming an indispensable function in the amalgamation of pharmaceuticals and their analogues predicated on carbohydrates. Its ubiquity in the research of antiviral remedies, antibiotics, and anticancer compounds underscores its significance. | |
| 3,5-O-Isopropylidene-L-lyxonic acid-1,4-lactone | 3,5-O-Isopropylidene-L-lyxonic acid-1,4-lactone is a valuable compound used in the reserch of certain diseases and as a building block for the development of relevant drugs. With its unique structure, this lactone exhibiting potential as an antiviral compound and shows promise in the development of antineoplastic drugs. Molecular formula: C8H12O5. Mole weight: 188.18. | |
| 3,5-O-Isopropylidene-L-lyxono-1,4-lactone | 3,5-O-Isopropylidene-L-lyxono-1,4-lactone, a chemical compound crucial to the biomedicine industry, serves as a fundamental building block for the synthesis of various bioactive molecules, and possesses potent therapeutic capabilities that target grave diseases such as cancer and AIDS. Its ubiquitous presence in the biomedical field attests to its vital role in shaping and advancing the industry towards a brighter future. Synonyms: (4aS,7R,7aS)-7-hydroxy-2,2-dimethyltetrahydro-6H-furo[3,2-d][1,3]dioxin-6-one; L-lyxonic acid, 3,5-O-(1-methylethylidene)-, γ-lactone. Grades: 95%. CAS No. 1931946-53-0. Molecular formula: C8H12O5. Mole weight: 188.18. | |
| 3', 5'-O- [Tetrakis (1-methylethyl) -1, 3-disiloxanediyl] guanosine | Used in the preparation of nucleotide analogs. Group: Biochemicals. Alternative Names: 3',5'-O-[1,1,3,3-tetrakis(1-methylethyl)-1,3-disiloxanediyl]-guanosine; 6H-Furo[3,2-f]-1,3,5,2,4-trioxadisilocin, guanosine deriv.; 3', 5'-O-Tetraisopropyl disiloxane Guanosine. Grades: Highly Purified. CAS No. 88183-82-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 3',5'-O-[Tetrakis(1-methylethyl)-1,3-disiloxanediyl]guanosine | 3',5'-O-[Tetrakis(1-methylethyl)-1,3-disiloxanediyl]guanosine is a versatile biomedical compound, showcasing remarkable antiviral efficacy. It selectively combats specific viral strains with vigor. Its superior inhibitory prowess impedes replication of targeted viruses, rendering it an indispensable asset in the realms of pharmaceutical development and biomedical exploration. Synonyms: 3',5'-O-[1,1,3,3-tetrakis(1-methylethyl)-1,3-disiloxanediyl]-guanosine; 6H-Furo[3,2-f]-1,3,5,2,4-trioxadisilocin, guanosine deriv.; 3',5'-O-Tetraisopropyldisiloxane Guanosine. Molecular formula: C22H39N5O6Si2. Mole weight: 525.75. | |
| 3',5'-O-[Tetrakis(1-methylethyl)-1,3-disiloxanediyl]-guanosine | 3',5'-O-[Tetrakis(1-methylethyl)-1,3-disiloxanediyl]-guanosine. Group: Biochemicals. Alternative Names: 3',5'-O-[1,1,3,3-tetrakis(1-methylethyl)-1,3-disiloxanediyl]-guanosine; 6H-Furo[3,2-f]-1,3,5,2,4-trioxadisilocin, guanosine deriv.; 3', 5'-O-Tetraisopropyl disiloxane guanosine. Grades: Highly Purified. CAS No. 88183-82-8. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C22H39N5O6Si2. US Biological Life Sciences. | Worldwide |
| 3',5'-O-[Tetrakis(1-methylethyl)-1,3-disiloxanediyl]-guanosine | 3',5'-O-[Tetrakis(1-methylethyl)-1,3-disiloxanediyl]-guanosine is a vital compound used in biomedicine. It is commonly employed in drug formulation and research regarding diseases such as cancer, cellular signaling disorders, and viral infections. This product, known for its therapeutic potential, can provide valuable insights into the development of targeted therapies and the design of novel drugs. Synonyms: 3',5'-O-[1,1,3,3-tetrakis(1-methylethyl)-1,3-disiloxanediyl]-guanosine; 6H-Furo[3,2-f]-1,3,5,2,4-trioxadisilocin, guanosine deriv.; 3',5'-O-Tetraisopropyldisiloxane guanosine. CAS No. 88183-82-8. Molecular formula: C22H39N5O6Si2. Mole weight: 525.75. | |
| 3', 5'-O- [Tetrakis (1-methylethyl) -1, 3-disiloxanediyl] guanosine-13C, 15N2 | Used in the preparation of nucleotide analogs. Group: Biochemicals. Alternative Names: 3',5'-O-[1,1,3,3-tetrakis(1-methylethyl)-1,3-disiloxanediyl]-guanosine-13C,15N2; 6H-Furo[3,2-f]-1,3,5,2,4-trioxadisilocin, guanosine deriv.-13C,15N2; 3', 5'-O-Tetraisopropyl disiloxane Guanosine-13C,15N2. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 3- (5-Oxo-2, 2-bis (trifluoromethyl) oxazolidin-4-yl) propanoic acid | 3- (5-Oxo-2, 2-bis (trifluoromethyl) oxazolidin-4-yl) propanoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 6458-51-1. Pack Sizes: 100mg, 250mg, 500mg, 1g, 1g. Molecular Formula: C8H7F6NO4. US Biological Life Sciences. | Worldwide |
| 3,5-[Oxy(1,4-phenylene)ethylene(3-hydroxy-1,2-phenylene)oxy(1,3-phenylene)(2-ethoxyethylene)]catechol | Heterocyclic Organic Compound. CAS No. 107110-24-7. Catalog: ACM107110247. |  |
| 3-(5-Phenyl-2-pyridinyl)-1,2,4-thiadiazol-5-amine | Heterocyclic Organic Compound. Alternative Names: 3-(5-phenylpyridin-2-yl)-1,2,4-thiadiazol-5-amine, AKOS015854826, DB-061126, KB-233326, TC-067854, 3-(5-phenyl-2-pyridinyl)-1,2,4-Thiadiazol-5-amine, 1179360-74-7. CAS No. 1179360-74-7. Molecular formula: C13H10N4S. Mole weight: 254.310300 [g/mol]. Purity: 0.96. IUPACName: 3-(5-phenylpyridin-2-yl)-1,2,4-thiadiazol-5-amine. Canonical SMILES: C1=CC=C (C=C1)C2=CN=C (C=C2)C3=NSC (=N3)N. Catalog: ACM1179360747. | |
| 3,5-Pridinediboronicacid | Boro-Amino Acids. Alternative Names: Pyridine-3,5-diyldiboronic acid, 1012085-48-1, (5-boronopyridin-3-yl)boronic Acid, AC1NHAX2, 3,5-Pyridine diboronic acid, MolPort-000-872-976, AKOS002663659, AK119381, KB-259510. CAS No. 1012085-48-1. Molecular formula: C5H7B2NO4. Mole weight: 166.735380 [g/mol]. Purity: 0.96. IUPACName: (5-boronopyridin-3-yl)boronic acid. Canonical SMILES: B(C1=CC(=CN=C1)B(O)O)(O)O. Catalog: ACM1012085481. | |
| 3,5-Pyrazoledicarboxylic acid | 3,5-Pyrazoledicarboxylic acid. Group: Monomers. Alternative Names: Pyrazole-3,5-dicarboxylic acid, 3,5-Pyrazoledicarboxylic acid, NSC51108, EINECS 221-474-7, SBB012355, Pyrazole-3,5-dicarboxylic acid monohydrate, 3112-31-0. CAS No. 3112-31-0. Product ID: 1H-pyrazole-3,5-dicarboxylic acid. Molecular formula: 156.1. Mole weight: C5< / sub>H4< / sub>N2< / sub>O4< / sub>. C1=C(NN=C1C(=O)O)C(=O)O. YDMVPJZBYSWOOP-UHFFFAOYSA-N. 96%. |  |
| 3,5-PYRAZOLEDICARBOXYLIC ACID | 3,5-PYRAZOLEDICARBOXYLIC ACID. Group: Biochemicals. Grades: Highly Purified. CAS No. 3112-31-0. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 3,5-Pyrazoledicarboxylic acid hydrate | 3,5-Pyrazoledicarboxylic acid hydrate. Group: Biochemicals. Grades: Highly Purified. CAS No. 303180-11-2. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C5H4N2O4H2O. US Biological Life Sciences. | Worldwide |
| 3,5-Pyrazolidinediol,3-ethyl-1,5-dimethyl- | Heterocyclic Organic Compound. CAS No. 109954-05-4. Catalog: ACM109954054. | |
| 3, 5-Pyrazolidinedione, 4-[2-(methylthio)ethyl]-1, 2-diphenyl- | Heterocyclic Organic Compound. CAS No. 10561-02-1. Molecular formula: C18H18N2O2S. Density: 1.254g/cm³. Catalog: ACM10561021. | |
| 3,5-Pyridinedicarbonitrile,2,6-dichloro-4-phenyl- | Heterocyclic Organic Compound. Alternative Names: 2,6-dichlor-4-phenylpyridin-3,5-dicarbonitril;2,6-dichloro-4-phenyl-5-pyridinedicarbonitrile;2,6-dichloro-4-phenylpyridinedicarbonitrile-3,5;culvan;ddpp;it-3296;2,6-DICHLORO-4-PHENYLPYRIDINE-3,5-DICARBONITRILE;PYRIDINITRIL. CAS No. 1086-02-8. Molecular formula: C13H5Cl2N3. Mole weight: 274.1. Catalog: ACM1086028. | |
| 3,5-Pyridinedicarboxylic acid | Heterocyclic Organic Compound. Alternative Names: 3,5-PYRIDINEDICARBOXYLIC ACID; pyridine-3,5-dicarboxylic acid. CAS No. 102106-08-1. Molecular formula: C7H5NO4. Mole weight: 167.118900 [g/mol]. Purity: 0.96. IUPACName: pyridine-3,5-dicarboxylic acid. Canonical SMILES: C1=C(C=NC=C1C(=O)O)C(=O)O. ECNumber: 207-893-8. Catalog: ACM102106081. | |
| 3,5-Pyridinedicarboxylic acid | 1g Pack Size. Group: Building Blocks, Pyridines. Formula: C7H5NO4. CAS No. 499-81-0. Prepack ID 32175394-1g. Molecular Weight 167.12. See USA prepack pricing. |  |
| 3,5-Pyridinedicarboxylic Acid | Competitive inhibitor of butyrobetaine hydroxylase. Group: Biochemicals. Alternative Names: Dinicotinic Acid; 3,5-Pyridinedicarboxylate; 5-Carboxynicotinic Acid; NSC 6497. Grades: Highly Purified. CAS No. 499-81-0. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| 3,5-Pyridinedicarboxylic Acid | 3,5-Pyridinedicarboxylic Acid. Group: Monomers. Alternative Names: Dinicotinic acid. CAS No. 499-81-0. Product ID: pyridine-3,5-dicarboxylic acid. Molecular formula: 167.12. Mole weight: C7H5NO4. C1=C(C=NC=C1C(=O)O)C(=O)O. InChI=1S/C7H5NO4/c9-6 (10)4-1-5 (7 (11)12)3-8-2-4/h1-3H, (H, 9, 10) (H, 11, 12). MPFLRYZEEAQMLQ-UHFFFAOYSA-N. >98.0%(T)(HPLC). | |
| 3,5-Pyridinedicarboxylicacid,1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-,3-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]5-methyl ester | Heterocyclic Organic Compound. CAS No. 108914-31-4. Molecular formula: C22H26N2O8. Catalog: ACM108914314. | |
| 3,5-Pyridinedicarboxylicacid,1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-,3-[3-(4,4-diphenyl-1-piperidinyl)propyl]5-methyl ester,(4R)- | Heterocyclic Organic Compound. Alternative Names: Dexniguldipine, NIGULDIPINE, Dexniguldipine [INN], CID188720, 120054-86-6. CAS No. 120054-86-6. Molecular formula: C36H39N3O6. Mole weight: 609.71. Purity: 0.96. IUPACName: 5-O-(4,4-diphenylpiperidin-1-yl) 3-O-methyl (4R)-2,6-dimethyl-4-(3-nitrophenyl)-1-propyl-4H-pyridine-3,5-dicarboxylate. Canonical SMILES: CC1=C (C (C (=C (N1)C)C (=O)OCCCN2CCC (CC2) (C3=CC=CC=C3)C4=CC=CC=C4)C5=CC (=CC=C5)[N+] (=O)[O-])C (=O)OC. Density: 1.205g/cm³. Catalog: ACM120054866. | |
| 3,5-Pyridinedicarboxylic acid,1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-,methyl 1-(phenylmethyl)-3-pyrrolidinyl ester,[s-(r*,s*)]- | Heterocyclic Organic Compound. CAS No. 104713-77-1. Catalog: ACM104713771. | |
| 3,5-Pyridinedicarboxylic acid, 2-[(2-aminoethoxy)methyl]-4-(2-chlorophenyl)-6-methyl-, 3-ethyl 5-methyl ester, 1-oxide | 3,5-Pyridinedicarboxylic acid, 2-[(2-aminoethoxy)methyl]-4-(2-chlorophenyl)-6-methyl-, 3-ethyl 5-methyl ester, 1-oxide. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2418591-36-1. Molecular Formula: C20H23ClN2O6. Mole Weight: 422.862. Catalog: APB2418591361. |  |
| 3,5-Pyridinedicarboxylicacid,2,6-dimethyl-,3,5-diethyl ester | Heterocyclic Organic Compound. CAS No. 1149-24-2. Molecular formula: C13H17NO4. Mole weight: 251.28. Purity: ≥98.5%. Catalog: ACM1149242. | |
| 3,5-pyridinedicarboxylic acid N-oxide | 3,5-pyridinedicarboxylic acid N-oxide. Group: Carboxylic acid mof ligand-dicarboxylic acid mof ligand. CAS No. 39911-72-3. Product ID: 1-oxidopyridin-1-ium-3,5-dicarboxylic acid. Molecular formula: 183.12g/mol. Mole weight: C7H5NO5. InChI=1S/C7H5NO5/c9-6 (10)4-1-5 (7 (11)12)3-8 (13)2-4/h1-3H, (H, 9, 10) (H, 11, 12). WDSXNMIWCDXWJS-UHFFFAOYSA-N. | |
| 3-[(5S)-(2-Fluorophenyl)-5-hydroxypentanoyl]-(4S)-phenyl-1,3-oxazolidin-2-one | 3-[(5S)-(2-Fluorophenyl)-5-hydroxypentanoyl]-(4S)-phenyl-1,3-oxazolidin-2-one is an intermediate in the synthesis of 3-(2-Fluorophenyl) Ezetimibe (F595370). 3-(2-Fluorophenyl) Ezetimibe is an impurity of Ezetimibe (E975005), an antihyperlipoproteinem ic and a cholesterol absorption inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C20H20FNO4. US Biological Life Sciences. | Worldwide |
| 3-[(5S)-(4-Fluorophenyl)-5-hydroxypentanoyl]-(4S)-phenyl-1,3-oxazolidin-2-one | 3-[(5S)-(4-Fluorophenyl)-5-hydroxypentanoyl]-(4S)-phenyl-1,3-oxazolidin-2-one is an intermediate of Ezetimibe (E975000, E975002), an antihyperlipoproteinem ic. A cholesterol absorption inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 189028-95-3. Pack Sizes: 500mg, 5g. Molecular Formula: C20H20FNO4. US Biological Life Sciences. | Worldwide |
| 3- [ [ [ [ [ (5S) -5-Amino-5-carboxypentyl] amino] carbonyl] oxy] methyl] -2, 5-dihydro-2, 2, 5, 5-tetramethyl-1H-pyrrol-1-yloxy | 3- [ [ [ [ [ (5S) -5-Amino-5-carboxypentyl] amino] carbonyl] oxy] methyl] -2, 5-dihydro-2, 2, 5, 5-tetramethyl-1H-pyrrol-1-yloxy is a spin-labeledl lysine, used to measure electron paramagnetic resonance distance. Group: Biochemicals. Grades: Highly Purified. CAS No. 1536470-17-3. Pack Sizes: 5mg, 10mg. Molecular Formula: C16H28N3O5, Molecular Weight: 342.41. US Biological Life Sciences. | Worldwide |
| 3-(5-tert-Butylpyridin-2-yl)-1,2,4-thiadiazol-5-amine | Heterocyclic Organic Compound. Alternative Names: 3-(5-tert-butylpyridin-2-yl)-1,2,4-thiadiazol-5-amine, AKOS015841416, KB-233329, 1179362-71-0. CAS No. 1179362-71-0. Molecular formula: C11H14N4S. Mole weight: 234.320660 [g/mol]. Purity: 0.96. IUPACName: 3-(5-tert-butylpyridin-2-yl)-1,2,4-thiadiazol-5-amine. Catalog: ACM1179362710. | |
| 3,5-Tetrahydroaldosterone sulfate | Heterocyclic Organic Compound. CAS No. 121699-10-3. Catalog: ACM121699103. | |
| 3',5'-TIPS-N-Ac-Adenosine | 3',5'-TIPS-N-Ac-Adenosine, a crucial nucleoside employed in biomedicine, exhibits remarkable anti-inflammatory prowess. Its immunosuppressive effects enable the management of allergic ailments such as asthma and allergic rhinitis. Synonyms: N-Acetyl-3',5'-O-(1,1,3,3-tetraisopropyl-1,3-disiloxanediyl)adenosine; 3',5'-TIPS-N-Acetyl-adenosine; N-Acetyl-3'-O, 5'-O-[oxybis (diisopropylsilanediyl)]adenosine; N6-Acetyl-3',5'-O-(tetraisopropyldisiloxane-1,3-diyl)-adenosine; N-{9-[(6aR,8R,9R,9aS)-9-Hydroxy-2,2,4,4-tetraisopropyltetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl]-9H-purin-6-yl}acetamide. Grades: ≥95%. CAS No. 828247-65-0. Molecular formula: C24H41N5O6Si2. Mole weight: 551.78. | |
| 3',5'-TIPS-N-PAc-Guanosine | 3',5'-TIPS-N-PAc-Guanosine is a valuable compound widely used in the biomedical industry acting as a precursor in the research and development of antiviral and antitumor nucleoside analogs. Synonyms: 3',5'-O-[1,1,3,3-tetrakis(1-methylethyl)-1,3-disiloxanediyl]-N2-phenoxyacetyl guanosine; N2-Phenoxyacetyl-3',5'-O-(1,1,3,3-tetraisopropyl-1,3-disiloxanediyl)guanosine; 3',5'-TIPS-N2-Phenoxyacetyl-guanosine; N-{9-[(6aR,8R,9R,9aS)-9-Hydroxy-2,2,4,4-tetraisopropyltetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl]-6-oxo-6,9-dihydro-1H-purin-2-yl}-2-phenoxyacetamide. Grades: ≥95%. CAS No. 131474-72-1. Molecular formula: C30H45N5O8Si2. Mole weight: 659.88. | |
| 3-[5-(Trifluoromethyl)-2-pyridinyl]-1,2,4-thiadiazol-5-amine | Heterocyclic Organic Compound. Alternative Names: 3-(5-(trifluoromethyl)pyridin-2-yl)-1,2,4-thiadiazol-5-amine, AKOS015854824, DB-061146, KB-233260, TC-067840, 3-[5-(trifluoromethyl)-2-pyridinyl]-1,2,4-Thiadiazol-5-amine, 1179361-18-2. CAS No. 1179361-18-2. Molecular formula: C8H5F3N4S. Mole weight: 246.212310 [g/mol]. Purity: 0.96. IUPACName: 3-[5-(trifluoromethyl)pyridin-2-yl]-1,2,4-thiadiazol-5-amine. Catalog: ACM1179361182. | |
| 3,5-trimethyl-2,4,6-tris(4-formylphenyl)benzene | 3,5-trimethyl-2,4,6-tris(4-formylphenyl)benzene. Group: Aldehyde cof linkers-3d-aldehyder cof linkers. Alternative Names: TTFB. CAS No. 2195343-70-3. Molecular formula: 432.51. Mole weight: C30H24O3. 95%. | |
| 3,5-Xylenol | Xylenol. CAS No. 108-68-9. Categories: 3,5-dimethylphenol. |  Pennsylvania PA |
| 3,5-Xylenol Phosphate (3:1) | 3,5-Xylenol Phosphate (3:1). Group: Biochemicals. Alternative Names: Tri-3,5-xylyl phosphate; Tris(3,5-dimethylphenyl) Phosphate; 3,5-Dimethylphenol 1,1',1''-Phosphate; 3,5-Dimethylphenol Phosphate (3:1). Grades: Highly Purified. CAS No. 25653-16-1. Pack Sizes: 1g. Molecular Formula: C24H27O4P, Molecular Weight: 410.44. US Biological Life Sciences. | Worldwide |
| 360A | 360A is a strong affinity and selectivity inhibitor of G-quadruplex structures. Synonyms: 360-A; 360A; 360 A. Grades: >98%. CAS No. 794458-56-3. Molecular formula: C27H23N5O2+2. Mole weight: 449.5. | |
| 360A iodide | 360A is a 2,6-pyridine-dicarboxamide derivative displaying strong affinity and selectivity for G-quadruplex structures and selective telomerase inhibition in vitro assays. It is a G-quadruplex ligand, which can influence the consequence of G-quadruplex formation and/or stabilization. Synonyms: 360A iodide; 360 A iodide; 360-A iodide. Grades: >98%. CAS No. 737763-37-0. Molecular formula: C27H23I2N5O2. Mole weight: 703.31. | |
| 3,6,10,11-Tetrakis(pentyloxy)triphenylene-2,7-diol | Heterocyclic Organic Compound. Alternative Names: 2, 7-Dihydroxy-3, 6, 10, 11-tetrakis(pentyloxy)triphenylene;3, 6, 10, 11-Tetrakis(pentyloxy)triphenylene-2, 7-diol. CAS No. 102737-76-8. Molecular formula: C38H52O6. Mole weight: 604.82. Density: 1.102. Catalog: ACM102737768. | |
| 3-(6', 11'-Dihydro-[2, 11'-bidibenzo[b, e]oxepin]-11(6H)-ylidene)-N, N-dimethylpropan-1-amine | 3-(6', 11'-Dihydro-[2, 11'-bidibenzo[b, e]oxepin]-11(6H)-ylidene)-N, N-dimethylpropan-1-amine (Miixture of Conformers) is an impurity of Doxepin (D550000), which is antidepressant used to treat anxiety and depression. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C33H31NO2, Molecular Weight: 473.6. US Biological Life Sciences. | Worldwide |
| 3-(6-{[1-(2,2-Difluorobenzo[1,3]dioxol-5-yl)-cyclopropanecarbonyl]-amino}-3-methyl-pyridin-2-yl)benzoic acid hydrochloride | Heterocyclic Organic Compound. CAS No. 1160221-26-0. Molecular formula: C24H18F2N2O5.HCl. Mole weight: 488.91. Catalog: ACM1160221260. | |
| 3-[6-(2,3-Difluorophenyl)-2-pyridinyl]-1,2,4-thiadiazol-5-amine | Heterocyclic Organic Compound. Alternative Names: 3-(6-(2,3-difluorophenyl)pyridin-2-yl)-1,2,4-thiadiazol-5-amine, AKOS015854933, DB-061143, KB-233331, TC-067924, 3-[6-(2,3-difluorophenyl)-2-pyridinyl]-1,2,4-Thiadiazol-5-amine, 1179361-14-8. CAS No. 1179361-14-8. Molecular formula: C13H8F2N4S. Mole weight: 290.291226 [g/mol]. Purity: 0.96. IUPACName: 3-[6-(2,3-difluorophenyl)pyridin-2-yl]-1,2,4-thiadiazol-5-amine. Canonical SMILES: C1=CC (=C (C (=C1)F)F)C2=NC (=CC=C2)C3=NSC (=N3)N. Catalog: ACM1179361148. | |
| 3-[6-(2,4-Difluorophenyl)-2-pyridinyl]-1,2,4-thiadiazol-5-amine | Heterocyclic Organic Compound. Alternative Names: 3-(6-(2,4-difluorophenyl)pyridin-2-yl)-1,2,4-thiadiazol-5-amine, AKOS015854941, DB-061174, KB-233332, TC-067926, 3-[6-(2,4-difluorophenyl)-2-pyridinyl]-1,2,4-Thiadiazol-5-amine, 1179361-57-9. CAS No. 1179361-57-9. Molecular formula: C13H8F2N4S. Mole weight: 290.291226 [g/mol]. Purity: 0.96. IUPACName: 3-[6-(2,4-difluorophenyl)pyridin-2-yl]-1,2,4-thiadiazol-5-amine. Canonical SMILES: C1=CC (=NC (=C1)C2=NSC (=N2)N)C3=C (C=C (C=C3)F)F. Catalog: ACM1179361579. | |
| 3-[6-(2,5-Difluorophenyl)-2-pyridinyl]-1,2,4-thiadiazol-5-amine | Heterocyclic Organic Compound. CAS No. 1179362-87-8. Molecular formula: C13H8F2N4S. Catalog: ACM1179362878. | |
| 3-[6-(2-Chlorophenyl)-2-pyridinyl]-1,2,4-thiadiazol-5-amine | Heterocyclic Organic Compound. Alternative Names: 3-(6-(2-chlorophenyl)pyridin-2-yl)-1,2,4-thiadiazol-5-amine, AKOS015854932, KB-233334, 1179361-10-4. CAS No. 1179361-10-4. Molecular formula: C13H9ClN4S. Mole weight: 288.755360 [g/mol]. Purity: 0.96. IUPACName: 3-[6-(2-chlorophenyl)pyridin-2-yl]-1,2,4-thiadiazol-5-amine. Canonical SMILES: C1=CC=C (C (=C1)C2=NC (=CC=C2)C3=NSC (=N3)N)Cl. Catalog: ACM1179361104. | |
| 3-[6-(2-Fluorophenyl)-2-pyridinyl]-1,2,4-thiadiazol-5-amine | Heterocyclic Organic Compound. Alternative Names: 3-(6-(2-fluorophenyl)pyridin-2-yl)-1,2,4-thiadiazol-5-amine, AKOS015854943, DB-061131, KB-233335, TC-067882, 3-[6-(2-fluorophenyl)-2-pyridinyl]-1,2,4-Thiadiazol-5-amine, 1179360-82-7. CAS No. 1179360-82-7. Molecular formula: C13H9FN4S. Mole weight: 272.300763 [g/mol]. Purity: 0.96. IUPACName: 3-[6-(2-fluorophenyl)pyridin-2-yl]-1,2,4-thiadiazol-5-amine. Canonical SMILES: C1=CC=C (C (=C1)C2=NC (=CC=C2)C3=NSC (=N3)N)F. Catalog: ACM1179360827. | |
| 3- (6- ( (2-Methylene-3- ( ( (octadecylamino) carbonyl) oxy) propoxy) carbonyl) hexyl) thiazolium | Heterocyclic Organic Compound. CAS No. 111878-47-8. Catalog: ACM111878478. | |
| 3-[[6-(3-Aminophenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]oxy]phenol | 3-[[6-(3-Aminophenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]oxy]phenol. Group: Biochemicals. Alternative Names: GSK 3B Inhibitor XII; GSK-3 β Inhibitor XII; TWS 119. Grades: Highly Purified. CAS No. 601514-19-6. Pack Sizes: 5mg. Molecular Formula: C18H14N4O2, Molecular Weight: 318.33. US Biological Life Sciences. | Worldwide |
| 3-[6-(3-Chlorophenyl)-2-pyridinyl]-1,2,4-thiadiazol-5-amine | Heterocyclic Organic Compound. Alternative Names: 3-(6-(3-chlorophenyl)pyridin-2-yl)-1,2,4-thiadiazol-5-amine, AKOS015854956, KB-233337, 1179362-84-5. CAS No. 1179362-84-5. Molecular formula: C13H9ClN4S. Mole weight: 288.755360 [g/mol]. Purity: 0.96. IUPACName: 3-[6-(3-chlorophenyl)pyridin-2-yl]-1,2,4-thiadiazol-5-amine. Canonical SMILES: C1=CC (=CC (=C1)Cl)C2=NC (=CC=C2)C3=NSC (=N3)N. Catalog: ACM1179362845. | |
| 3-[6-(3-Fluorophenyl)-2-pyridinyl]-1,2,4-thiadiazol-5-amine | Heterocyclic Organic Compound. Alternative Names: 3-(6-(3-fluorophenyl)pyridin-2-yl)-1,2,4-thiadiazol-5-amine, AKOS015854957, DB-061134, KB-233338, TC-067883, 3-[6-(3-fluorophenyl)-2-pyridinyl]-1,2,4-Thiadiazol-5-amine, 1179360-87-2. CAS No. 1179360-87-2. Molecular formula: C13H9FN4S. Mole weight: 272.300763 [g/mol]. Purity: 0.96. IUPACName: 3-[6-(3-fluorophenyl)pyridin-2-yl]-1,2,4-thiadiazol-5-amine. Canonical SMILES: C1=CC (=CC (=C1)F)C2=NC (=CC=C2)C3=NSC (=N3)N. Catalog: ACM1179360872. | |
| 3-[6-(4-Chlorophenyl)-2-pyridinyl]-1,2,4-thiadiazol-5-amine | Heterocyclic Organic Compound. Alternative Names: 3-(6-(4-chlorophenyl)pyridin-2-yl)-1,2,4-thiadiazol-5-amine, AKOS015854958, KB-233340, 1179362-85-6. CAS No. 1179362-85-6. Molecular formula: C13H9ClN4S. Mole weight: 288.755360 [g/mol]. Purity: 0.96. IUPACName: 3-[6-(4-chlorophenyl)pyridin-2-yl]-1,2,4-thiadiazol-5-amine. Canonical SMILES: C1=CC (=NC (=C1)C2=NSC (=N2)N)C3=CC=C (C=C3)Cl. Catalog: ACM1179362856. | |
| 3-[6-(4-Fluorophenyl)-2-pyridinyl]-1,2,4-thiadiazol-5-amine | Heterocyclic Organic Compound. Alternative Names: 3-(6-(4-fluorophenyl)pyridin-2-yl)-1,2,4-thiadiazol-5-amine, AKOS015854974, DB-061101, KB-233341, TC-067884, 3-[6-(4-fluorophenyl)-2-pyridinyl]-1,2,4-Thiadiazol-5-amine, 1179360-22-5. CAS No. 1179360-22-5. Molecular formula: C13H9FN4S. Mole weight: 272.300763 [g/mol]. Purity: 0.96. IUPACName: 3-[6-(4-fluorophenyl)pyridin-2-yl]-1,2,4-thiadiazol-5-amine. Canonical SMILES: C1=CC (=NC (=C1)C2=NSC (=N2)N)C3=CC=C (C=C3)F. Catalog: ACM1179360225. | |
| 3,6,6-Trimethyl-4-oxo-4,5,6,7-tetrahydro-1H-indole-2-carboxylic acid | Heterocyclic Organic Compound. CAS No. 129689-88-9. Molecular formula: C12H15NO3. Catalog: ACM129689889. | |
| 3,6,6-Trimethyl-4-oxo-4,5,6,7-tetrahydro-benzofuran-2-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: AKOS BBS-00000225;AKOS BBS-00000437;3,6,6-TRIMETHYL-4-OXO-4,5,6,7-TETRAHYDRO-1-BENZOFURAN-2-CARBOXYLIC ACID;3,6,6-TRIMETHYL-4-OXO-4,5,6,7-TETRAHYDRO-BENZOFURAN-2-CARBOXYLIC ACID;IFLAB-BB F1901-0159;TIMTEC-BB SBB011488. CAS No. 121625-80-7. Molecular formula: C12H14O4. Mole weight: 222.24. Purity: 0.96. IUPACName: 3,6,6-trimethyl-4-oxo-5,7-dihydro-1-benzofuran-2-carboxylic acid. Catalog: ACM121625807. | |
| 3-(6,7-Dibromo-2,3-dihydrobenzofuran-5-yl)propanoic Acid | A receptor agonist; a therapeutic agent for sleep disorders. Group: Biochemicals. Alternative Names: 6,7-Dibromo-2,3-dihydro-5-benzofuranpropanoic Acid. Grades: Highly Purified. CAS No. 196597-76-9. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 3-(6,7-Dihydro-1-methyl-3-propyl-7-thioxo-1H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-ethoxy-benzenesulfonyl Chloride | Sildenafil impurity. Group: Biochemicals. Grades: Highly Purified. CAS No. 479074-07-2. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 3-(6,7-dihydro-1-methyl-7-oxo-3-propyl-1H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-ethoxy-N-[2-(methylamino)ethyl]-Benzenesulfonamide | 3-(6,7-dihydro-1-methyl-7-oxo-3-propyl-1H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-ethoxy-N-[2-(methylamino)ethyl]-Benzenesulfonamide is a Sildenafil derivative. Sildenafil is an orally active type 5 cGMP phosphodiesterase inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 466684-88-8. Pack Sizes: 25mg, 100mg. Molecular Formula: C20H28N6O4S, Molecular Weight: 448.54. US Biological Life Sciences. | Worldwide |
| 3-(6,7-Dihydro-1-methyl-7-oxo-3-propyl-1H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-propoxybenzenesulfonyl Chloride | 3-(6,7-Dihydro-1-methyl-7-oxo-3-propyl-1H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-propoxybenzenesulfonyl Chloride is an intermediate used in the synthesis of O-Desethyl-O-propyl Methisosildenafil (D289495), which is an analogue of the selective type of 5cGMP phosphodiesterase inhibitor, Sildenafil (S435000). Group: Biochemicals. Grades: Highly Purified. CAS No. 139756-24-4. Pack Sizes: 10mg, 25mg. Molecular Formula: C18H21ClN4O4S, Molecular Weight: 424.9. US Biological Life Sciences. | Worldwide |
| 3,6,7-Metheno-1H-pyrazolo[4,3-c]pyridazine,octahydro-(9ci) | Heterocyclic Organic Compound. Alternative Names: 3,6,7-Metheno-1H-pyrazolo[4,3-c]pyridazine,octahydro-(9CI). CAS No. 123994-27-4. Molecular formula: C6H10N4. Catalog: ACM123994274. | |
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