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| Product | Description | |
|---|---|---|
| 4-(α,β)-Hydroxy rimantadine | Heterocyclic Organic Compound. Alternative Names: 5-(1-Aminoethyl)tricyclo[3.3.1.13,7]decan-2-ol. CAS No. 117821-36-0. Molecular formula: C12H21NO. Mole weight: 195.3. Purity: 0.96. IUPACName: 5-(1-aminoethyl)adamantan-2-ol. Canonical SMILES: CC(C12CC3CC(C1)C(C(C3)C2)O)N. Catalog: ACM117821360. |  |
| 4'-alpha-C-Allyl-2',3'-bis(O-t-butyldimethylsilyl)uridine | 4'-alpha-C-Allyl-2',3'-bis(O-t-butyldimethylsilyl)uridine is a potent nucleoside analog widely used in biomedical research. It exhibits antiviral activity against certain RNA viruses, making it a valuable tool in studying viral replication and developing antiviral therapies. Synonyms: 4'-α-C-Allyl-2',3'-bis(O-t-butyldimethylsilyl)uridine; 4'-α-allyl-2',3'-bis-O-(t-butyldimethylsilyl)uridine; 1-[(2R,3R,4S,5R)-5-Allyl-3,4-bis-(tert-butyl-dimethyl-silanyloxy)-5-hydroxymethyl-tetrahydro-furan-2-yl]-1H-pyrimidine-2,4-dione; 1-[(2R,3R,4S,5R)-3,4-bis[[tert-butyl(dimethyl)silyl]oxy]-5-(hydroxymethyl)-5-prop-2-enyloxolan-2-yl]pyrimidine-2,4-dione; 1-[3alpha,4alpha-Bis(tert-butyldimethylsiloxy)-5beta-(hydroxymethyl)-5-allyltetrahydrofuran-2beta-yl]uracil; 2,4(1H,3H)-Pyrimidinedione, 1-[5,6,7-trideoxy-2,3-bis-O-[(1,1-dimethylethyl)dimethylsilyl]-4-C-(hydroxymethyl)-α-L-lyxo-hept-6-enofuranosyl]-. Grades: ≥95%. CAS No. 512184-18-8. Molecular formula: C24H44N2O6Si2. Mole weight: 512.79. |  |
| 4'-alpha-C-Allyluridine | 4'-alpha-C-Allyluridine is a remarkable biomedical compound counteracting RNA viruses, fostering auspicious outcomes by impeding viral duplication. Synonyms: Uridine, 4'-C-2-propen-1-yl-; 4'-α-C-Allyl uridine; 1-[(2R,3R,4S,5R)-5-allyl-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidine-2,4-dione; 2,4(1H,3H)-Pyrimidinedione, 1-[5,6,7-trideoxy-4-C-(hydroxymethyl)-a-L-lyxo-hept-6-enofuranosyl]-; 4'-allyl-uridine; 4'-C-allyluridine. Grades: ≥95%. CAS No. 66723-28-2. Molecular formula: C12H16N2O6. Mole weight: 284.27. | |
| 4'-alpha-C-Azido-2',3'-bis(O-t-butyldimethylsilyl)uridine | 4'-alpha-C-Azido-2',3'-bis(O-t-butyldimethylsilyl)uridine is an influential nucleoside analog extensively investigated for its biomedical potential, finding notable applicability in antiviral therapeutic domains. Predominantly targeting RNA viruses, including hepatitis C and herpes simplex, this compound showcases impressive antiviral prowess through obstructing viral replication. Grades: ≥95%. Molecular formula: C21H39N5O6Si2. Mole weight: 513.74. | |
| 4-α-D-{(1?4)-α-D-glucano}trehalose trehalohydrolase | 4-alpha-D-{(1->4)-alpha-D-glucano}trehalose trehalohydrolase (EC 3.2.1.141) is an enzyme with systematic name 4-alpha-D-((1->4)-alpha-D-glucano)trehalose glucanohydrolase (trehalose-producing). Group: Enzymes. Synonyms: malto-oligosyltrehalose trehalohydrolase. Enzyme Commission Number: EC 3.2.1.141. CAS No. 170780-50-4. Maltooligosyl trehalose trehalohydrolase. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3824; 4-α-D-{(1?4)-α-D-glucano}trehalose trehalohydrolase; EC 3.2.1.141; 170780-50-4; malto-oligosyltrehalose trehalohydrolase. Cat No: EXWM-3824. |  |
| 4''-α-D-Glucopyranosylkanamycin B | It is produced by the strain of Streptomyces kanamyceticus A-4-6. It's an aminoglycoside antibiotic. It has anti-gram positive bacteria and negative bacteria activity. Synonyms: 4''-alpha-D-Glucopyranosylkanamycin B; D-Streptamine, O-2,6-diamino-2,6-dideoxy-alpha-D-glucopyranosyl-(1-4)-O-(O-alpha-D-glucopyranosyl-(1-4)-3-amino-3-deoxy-alpha-D-glucopyranosyl-(1-6)-2-deoxy-; 4,6-Diamino-3-[(3-amino-3-deoxy-4-O-hexopyranosylhexopyranosyl)oxy]-2-hydroxycyclohexyl 2,6-diamino-2,6-dideoxyhexopyranoside. Grades: 95%. CAS No. 84123-75-1. Molecular formula: C24H47N5O15. Mole weight: 645.65. | |
| 4-α-glucanotransferase | This entry covers the former separate entry for EC 2.4.1.3 (amylomaltase). The plant enzyme has been termed D-enzyme. An enzymic activity of this nature forms part of the mammalian and yeast glycogen debranching system (see EC 3.2.1.33 amylo-α-1,6-glucosidase). Group: Enzymes. Synonyms: disproportionating enzyme; dextrin glycosyltransferase; D-enzyme; debranching enzyme maltodextrin glycosyltransferase; amylomaltase; dextrin transglycosylase; 1,4-α-D-glucan:1,4-α-D-glucan 4-α-D-glycosyltransferase. Enzyme Commission Number: EC 2.4.1.25. CAS No. 9032-9-1. Amylomaltase. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2479; 4-α-glucanotransferase; EC 2.4.1.25; 9032-09-1; disproportionating enzyme; dextrin glycosyltransferase; D-enzyme; debranching enzyme maltodextrin glycosyltransferase; amylomaltase; dextrin transglycosylase; 1,4-α-D-glucan:1,4-α-D-glucan 4-α-D-glycosyltransferase. Cat No: EXWM-2479. | |
| 4α-Hydroxy Cholesterol | A metabolite of Cholesterol. It is formed from Cholesterol by the drug-metabolizing enzyme cytochrome P 450 3A4. Group: Biochemicals. Alternative Names: (3 β,4α)-. Grades: Highly Purified. CAS No. 34310-86-6. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| 4α-Methylzymosterol | 4α-Methylzymosterol. Group: Biochemicals. Alternative Names: 4α-Methyl-Δ8,24-cholestenol; 4α-Methyl-5α-cholesta-8(9),24-dien-3 β-ol; (3 β, 4α, 5α)-4-Methyl-cholesta-8, 24-dien-3-ol; 4α-Methyl-Δ8,24-cholestenol. Grades: Highly Purified. CAS No. 7448-3-5. Pack Sizes: 1mg. Molecular Formula: C28H46O, Molecular Weight: 398.66. US Biological Life Sciences. | Worldwide |
| 4α-Phorbol 12,13-didecanoate | 4α-Phorbol 12,13-didecanoate (4αPDD) is a TRPV4 agonist with antidipsogenic effects. 4α-Phorbol 12,13-didecanoate promotes Ca 2+ influx [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 4αPDD. CAS No. 27536-56-7. Pack Sizes: 1 mg. Product ID: HY-116291. |  |
| 4α-Phorbol 12-myristate 13-acetate | 4α-Phorbol 12-myristate 13-acetate is a phorbol ester that is commonly used to activate certain types of PKC, including group A (α, βI, βII, γ) and group B (δ, ε, η, θ) isoforms. And it has the similar chemical structure of 4-Quinolone-3-Carboxamide Furan CB2 Agonist. Synonyms: 4α-PMA. Grades: ≥98%. CAS No. 63597-44-4. Molecular formula: C36H56O8. Mole weight: 616.8. | |
| 4-Amb-2-chlorotrityl resin | 4-Amb-2-chlorotrityl resin. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 4-Amidinophenyl 2-methylcinnamate | Heterocyclic Organic Compound. CAS No. 103499-68-9. Catalog: ACM103499689. | |
| 4-Amino-1-[10-[(2-methyl-4-quinolyl)amino]decyl]quinaldinium Iodide Hydriodide | 4-Amino-1-[10-[(2-methyl-4-quinolyl)amino]decyl]quinaldinium Iodide Hydriodide. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS00475. Format: Neat. |  |
| 4-Amino-1,1,1-trifluorobutenone | Heterocyclic Organic Compound. Alternative Names: 4-Amino-1,1,1-trifluorobutenone;2-Trifluoroacetyl vinyl amine. CAS No. 120417-45-0. Molecular formula: C4H4F3NO. Mole weight: 139.075870 [g/mol]. Purity: 0.96. IUPACName: 4-amino-1,1,1-trifluorobut-3-en-2-one. Catalog: ACM120417450. | |
| 4'-Amino-1,1'-biphenyl-4-sulfonamide | Heterocyclic Organic Compound. Alternative Names: MolPort-002-468-430, ZINC03888725, CID4961927, EN300-12487, 100142-87-8. CAS No. 100142-87-8. Molecular formula: C12H12N2O2S. Mole weight: 248.3. Purity: 0.96. IUPACName: 4-(4-aminophenyl)benzenesulfonamide. Canonical SMILES: C1=CC (=CC=C1C2=CC=C (C=C2)S (=O) (=O)N)N. Density: 1.335g/cm³. Catalog: ACM100142878. | |
| 4-amino-1-(2-(2,4-difluorophenyl)-2-oxoethyl)-1H-1,2,4-triazol-4-ium chloride | One of the impurities of Voriconazole, which has been found to be an ergosterol biosynthesis inhibitor and could be used as an antifungal agent. Synonyms: Voriconazole Impurity 5; Voriconazole Impurity 30; 1H-1,2,4-Triazolium, 4-amino-1-[2-(2,4-difluorophenyl)-2-oxoethyl]-, chloride (9CI). CAS No. 154534-83-5. Molecular formula: C10H9ClF2N4O. Mole weight: 274.65. | |
| 4-Amino-1-(2,3,5-tri-O-tert-butyldimethylsilyl-b-D-ribofuranosyl)-imidazo[4,5-a]pyridine | 4-Amino-1-(2,3,5-tri-O-tert-butyldimethylsilyl-b-D-ribofuranosyl)-imidazo[4,5-a]pyridine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 4-Amino-1-(2',3',5'-tri-O-tert-butyldimethylsilyl-b-D-ribofuranosyl)-imidazo[4,5-c]pyridine | 4-Amino-1-(2',3',5'-tri-O-tert-butyldimethylsilyl-b-D-ribofuranosyl)-imidazo[4,5-c]pyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 147212-86-0. Pack Sizes: 5mg, 10mg, 25mg. Molecular Formula: C29H56N4O4Si3. US Biological Life Sciences. | Worldwide |
| 4-Amino-1-(2',3',5'-tri-O-tert-butyldimethylsilyl-β-D-ribofuranosyl)-imidazo[4,5-a]pyridine | 4-Amino-1-(2',3',5'-tri-O-tert-butyldimethylsilyl-β-D-ribofuranosyl)-imidazo[4,5-a]pyridine is a formidable antiviral agent, displaying remarkable efficiency and specificity in the research of curbing viruses such as hepatitis C and HIV. By impeding the replication of viral genetic material, this extraordinary remedy thwarters viral dissemination within the host. Synonyms: 1-[2,3,5-Tris-O-[(1,1-dimethylethyl)dimethylsilyl]-β-D-ribofuranosyl]-1H-imidazo[4,5-c]pyridin-4-amine. CAS No. 147212-86-0. Molecular formula: C29H56N4O4Si3. Mole weight: 609.04. | |
| 4-Amino-1-[2, 3-dihydro-7-nitro-4-[2- (phosphonooxy) -1-[ (phosphonooxy) methyl]ethoxy]-1H-indol-1-yl]-1-butanone | 4-Amino-1-[2, 3-dihydro-7-nitro-4-[2- (phosphonooxy) -1-[ (phosphonooxy) methyl]ethoxy]-1H-indol-1-yl]-1-butanone is a neurotransmitter allowing optical control of neural tissue with high spatial and temporal precision. Group: Biochemicals. Grades: Highly Purified. CAS No. 927866-58-8. Pack Sizes: 1mg, 5mg. Molecular Formula: C15H23N3O12P2, Molecular Weight: 499.3. US Biological Life Sciences. | Worldwide |
| 4-Amino-1-(2-b-C-methyl-b-D-ribofuranosyl)-7H-pyrrolo[2.3-d]pyrimidine-5-carboxamide | 4-Amino-1-(2-b-C-methyl-b-D-ribofuranosyl)-7H-pyrrolo[2.3-d]pyrimidine-5-carboxamide is a highly potent compound, exhibiting remarkable efficacy in research of various malignancies such as leukemia and solid tumors. Its exceptional mechanism entails selective targeting and subsequent inhibition of pivotal enzymes crucial for the uncontrolled growth of cancerous cells, thereby impeding their proliferation. Synonyms: 4-Amino-1-(2-β-C-methyl-β-D-ribofuranosyl)-1H-pyrrolo[2.3-d]pyrimidine-5-carboxamide. Grades: ≥95%. Molecular formula: C13H17N5O5. Mole weight: 323.30. | |
| 4-? amino-? 1-? (2-? deoxy-? 2, ? 2-? difluoro-? D-? erythro-? pentofuranosyl) ? -2 (1H) ? -? Pyrimidinone | An isomer of Gemcitabina. Gemcitabine is a nucleoside analog used to treat various cancers including, non-small cell lung cancer, pancreatic cancer, bladder cancer, and breast cancer. Synonyms: Gemcitabina. Grades: 95%. CAS No. 103882-84-4. Molecular formula: C9H11F2N3O4. Mole weight: 263.198. | |
| 4-Amino-1-[2-deoxy-5-O-(4-methylbenzoyl)-β-D-erythro-pentofuranosyl]-1,3,5-triazin-2(1H)-one | 4-Amino-1-[2-deoxy-5-O-(4-methylbenzoyl)-β-D-erythro-pentofuranosyl]-1,3,5-triazin-2(1H)-one is an impurity of Decitabine, which is a potent inhibitor of DNA methylation. Synonyms: 5-Mono totuoyl Impurity. CAS No. 183016-22-0. Molecular formula: C16H18N4O5. Mole weight: 346.34. | |
| 4-Amino-1-[2-(phenylmethoxy)ethyl]-1H-pyrazole-5-carboxylic Acid Methyl Ester | 4-Amino-1-[2-(phenylmethoxy)ethyl]-1H-pyrazole-5-carboxylic Acid Methyl Ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1351392-75-0. Pack Sizes: 25mg. Molecular Formula: C14H17N3O3, Molecular Weight: 275.3. US Biological Life Sciences. | Worldwide |
| 4-Amino-1-[(2R,3R,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one | Heterocyclic Organic Compound. Alternative Names: 4-amino-1-[(2r,3r,4r,5r)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one;4-AMINO-1-((2R,3R,4R,5R)-3-FLUORO-4-HYDROXY-5-HYDROXYMETHYL-TETRAHYDRO-FURAN-2-YL)-1H-PYRIMIDIN-2-ONE;2-FLUORO-D-CYTIDINE;2-DEOXY-2-FLUOROCYTIDINE;2-FC;2-FLUORO-2-DEOXYCYTIDINE;2-DEOXY-2-FLUOROCYTIDINE(2-FLUORO-2- DEOXYCYTIDINE, 2-FC);2-Deoxy-2-fluoro-D-cytidine. CAS No. 10212-20-1. Molecular formula: C9H12FN3O4. Mole weight: 245.21. Catalog: ACM10212201. | |
| 4-amino-1-((2R,3R,4R,5R)-4-((tert-butyldimethylsilyl)oxy)-5-(((tert-butyldiphenylsilyl)oxy)methyl)-5-(chloromethyl)-3-fluorotetrahydrofuran-2-yl)pyrimidin-2(1H)-one | 4-Amino-1-((2R,3R,4R,5R)-4-((tert-butyldimethylsilyl)oxy)-5-(((tert-butyldiphenylsilyl)oxy)methyl)-5-(chloromethyl)-3-fluorotetrahydrofuran-2-yl)pyrimidin-2(1H)-one represents a promising biomedical research product with great potential in the development of novel drugs targeted towards various debilitating diseases. Studies have shown that this compound has the ability to inhibit cancer cell growth and may possess antiviral and antibacterial properties. While scientists are currently investigating the specific mechanism of action and clinical uses of this compound. Synonyms: Cytidine, 4'-C-(chloromethyl)-2'-deoxy-3'-O-[(1,1-dimethylethyl)dimethylsilyl]-5'-O-[(1,1-dimethylethyl)diphenylsilyl]-2'-fluoro-. Grades: 97%. CAS No. 1445379-90-7. Molecular formula: C32H45ClFN3O4Si2. Mole weight: 646.34. | |
| 4-Amino-1-((2R,4aR,7R,8S,8aS)-8-hydroxy-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-7-yl)-5-methylpyrimidin-2(1H)-one | 4-Amino-1-((2R,4aR,7R,8S,8aS)-8-hydroxy-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-7-yl)-5-methylpyrimidin-2(1H)-one is a multifaceted, efficacious inhibitor of diverse protein kinases mediating essential cellular mechanisms spanning growth, differentiation and survival. On account of its vast therapeutic potential, 4-Amino-1-((2R,4aR,7R,8S,8aS)-8-hydroxy-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-7-yl)-5-methylpyrimidin-2(1H)-one is receiving comprehensive attention as a viable candidate for the therapeutic intervention of assorted diseases including cancer and inflammatory disorders. CAS No. 937031-52-2. Molecular formula: C18H21N3O5. Mole weight: 359.38. | |
| 4-Amino-1-((2R,4aR,7R,8S,8aS)-8-hydroxy-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-7-yl)pyrimidin-2(1H)-one | 4-Amino-1-((2R,4aR,7R,8S,8aS)-8-hydroxy-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-7-yl)pyrimidin-2(1H)-one is a multifaceted chemical compound extensively utilized in the development of drugs against various diseases, including cancer and infectious diseases. By obstructing specific enzymes linked with cell proliferation, it displays promising anti-cancer effects. Besides, it demonstrates notable anti-inflammatory and antimicrobial characteristics. Its distinctive configuration presents a plethora of potential therapeutic benefits for diverse conditions in the biomedical industry. Synonyms: 1,5-Anhydro-2-deoxy-2-(3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)-4,6-O-[(R)-phenylmethylene]-D-altritol. CAS No. 937031-51-1. Molecular formula: C17H19N3O5. Mole weight: 345.35. | |
| 4-Amino-1- ( (2R, 5S) -2- ( (tert-butyldimethylsilyloxy) methyl) -1, 3-oxathiolan-5-yl) -5-fluoropyrimidin-2 (1H) -one | 4-Amino-1- ( (2R, 5S) -2- ( (tert-butyldimethylsilyloxy) methyl) -1, 3-oxathiolan-5-yl) -5-fluoropyrimidin-2 (1H) -one. Group: Biochemicals. Alternative Names: 2-O-tert-Butyldimethylsilyl (-)-Emtricitabine. Grades: Highly Purified. CAS No. 1365246-84-9. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 4-Amino-1- ( (2R, 5S) -2- ( (tert-butyldimethylsilyloxy) methyl) -1, 3-oxathiolan-5-yl) -5-fluoropyrimidin-2 (1H) -one-13C, 15N2 | Protected, labeled (-)-Emtricitabine. Group: Biochemicals. Alternative Names: 2-O-tert-Butyldimethylsilyl (-)-Emtricitabine-13C,15N2. Grades: Highly Purified. CAS No. 1246816-05-6. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| 4-amino-1-((2S,3S,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-1,3,5-triazin-2(1H)-one | 4-amino-1-((2S,3S,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-1,3,5-triazin-2(1H)-one is an impurity of 5-Azacytidine, an antiproliferative/cytotoxic agent for leukemia therapy. Synonyms: L-5-Azacytidine. CAS No. 206269-46-7. Molecular formula: C8H12N4O5. Mole weight: 244.20. | |
| 4-amino-1-((2S,3S,4S,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)-3-methyltetrahydrofuran-2-yl)pyrimidin-2(1H)-one | 4-amino-1-((2S,3S,4S,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)-3-methyltetrahydrofuran-2-yl)pyrimidin-2(1H)-one, a nucleoside analog exhibiting potent antiviral activity against notorious viruses such as HIV and Hepatitis C, inhibits viral replication by getting incorporated into viral RNA and obstructing viral polymerase enzyme, and has emerged as a promising candidate for the development of novel antiviral drugs owing to its unique structure and properties. Synonyms: 4-amino-1-((2S,3S,4S,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)-3-methyltetrahydrofuran-2-yl)pyrimidine-2(1H)-ketone. Grades: 98%. Molecular formula: C10H14FN3O4. Mole weight: 259.23. | |
| 4-Amino-1-[3,5-bis-O-(4-chlorobenzoyl)-2-deoxy-D-erythro-pentofuranosyl]-1,3,5-triazin-2(1H)-one | 4-Amino-1-[3,5-bis-O-(4-chlorobenzoyl)-2-deoxy-D-erythro-pentofuranosyl]-1,3,5-triazin-2(1H)-one is a compound with a complexity comparable to that of the human genome. This specialty chemical is used in the development of anti-cancer and antiviral drugs. Inhibition of DNA replication is a direct effect of this chemical, and promising results have been observed in pre-clinical studies for leukemia and hepatitis B. Synonyms: 3',5'-di-o-p-chlorobenzoyl-2-deoxy-5-azacytosine. Grades: 98%. CAS No. 1193165-26-2. Molecular formula: C22H18Cl2N4O6. Mole weight: 505.31. | |
| 4-Amino-1-[3,5-O-[1,1,3,3-tetrakis(1-methylethyl)-1,3-disiloxanediyl]-beta-D-ribofuranosyl]-1,3,5-triazin-2(1H)-one | It is an intermediate in the synthesis of metabolites of Azadeoxycytidine, as neoplasm inhibitors. Synonyms: 4-Amino-1-((6aR,8R,9R,9aS)-9-hydroxy-2,2,4,4-tetraisopropyltetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl)-1,3,5-triazin-2(1H)-one; 1,3,5-Triazin-2(1H)-one, 4-amino-1-[3,5-O-[1,1,3,3-tetrakis(1-methylethyl)-1,3-disiloxanediyl]-β-D-ribofuranosyl]-. Grades: ≥95%. CAS No. 676607-90-2. Molecular formula: C20H38N4O6Si2. Mole weight: 486.71. | |
| 4-Amino-1-(3-deoxy-3-fluoro-b-D-ribofuranosyl)-7H-pyrrolo[2.3-d]pyrimidine-5-carboxamide | 4-Amino-1-(3-deoxy-3-fluoro-b-D-ribofuranosyl)-7H-pyrrolo[2.3-d]pyrimidine-5-carboxamide is a remarkably efficacious antiviral agent, finding extensive application in the research of a myriad of viral infections, including the formidable HIV, HCV is and HBV. Mechanistically, its profound inhibitory effects on viral replication and interference with viral DNA research and development underscore its indispensability in battling these pernicious viral maladies. Synonyms: 4-Amino-1-(3-deoxy-3-fluoro-β-D-ribofuranosyl)-1H-pyrrolo[2.3-d]pyrimidine-5-carboxamide. Grades: ≥95%. Molecular formula: C12H14FN5O4. Mole weight: 311.27. | |
| 4-Amino-1,3-dimethyl-1H-pyrazole hydrochloride | Heterocyclic Organic Compound. Alternative Names: 1,3-Dimethyl-1H-pyrazol-4-amine hydrochloride. CAS No. 1147222-02-3. Molecular formula: C5H9N3.HCl. Mole weight: 147.608. Purity: 0.96. IUPACName: 1,3-dimethylpyrazol-4-amine;hydrochloride. Catalog: ACM1147222023. | |
| 4-Amino-1,3-dimethyl-2,6-dioxo-5-nitrosopyrimidine | 4-Amino-1,3-dimethyl-2,6-dioxo-5-nitrosopyrimidine. Group: Biochemicals. Alternative Names: 6-AMINO-1,3-DIMETHYL-5-NITROSOURACIL. Grades: Highly Purified. CAS No. 6632-68-4. Pack Sizes: 5g, 10g, 25g. Molecular Formula: C6H8N4O3. US Biological Life Sciences. | Worldwide |
| 4-Amino-1,3-dimethylpyrazole | 4-Amino-1,3-dimethylpyrazole. Group: Biochemicals. Alternative Names: 1,3-Dimethyl-1H-pyrazol-4-amine; 1,3-Dimethyl-4-aminopyrazole; 4-Amino-1,3-dimethyl-1H-pyrazole. Grades: Highly Purified. CAS No. 64517-88-0. Pack Sizes: 1g. Molecular Formula: C5H9N3, Molecular Weight: 111.15. US Biological Life Sciences. | Worldwide |
| 4-Amino-1-(3-pyridinyl)-1-butanone, Dihydrochloride | A metabolite of 4-(Methyl-nitrosamino)-1-(3-pyridyl)-1-butanone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 4-Amino-1-(4-methoxyphenyl)pyrrolidin-2-one hydrochloride | Heterocyclic Organic Compound. Alternative Names: 4-AMINO-1-(4-METHOXYPHENYL)PYRROLIDIN-2-ONE HYDROCHLORIDE, F2147-0038, 1011357-93-9, MolPort-008-475-739, AKOS015898112, MCULE-5659975243, FT-0684213, I11-854. CAS No. 1011357-93-9. Molecular formula: C11H15ClN2O2. Mole weight: 242.71. Purity: 0.96. IUPACName: 4-amino-1-(4-methoxyphenyl)pyrrolidin-2-one;hydrochloride. Canonical SMILES: COC1=CC=C(C=C1)N2CC(CC2=O)N.Cl. Catalog: ACM1011357939. | |
| 4-Amino-1,5-dimethylpyrazole | 4-Amino-1,5-dimethylpyrazole is used in the preparation of pyridine compounds as focal adhesion kinase inhibitors. Group: Biochemicals. Alternative Names: 1,5-Dimethyl-1H-pyrazol-4-amine; 4-Amino-1,5-dimethyl-1H-pyrazole. Grades: Highly Purified. CAS No. 121983-36-6. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 4-Amino-1-[5-O-(4-chlorobenzoyl)-2-deoxy-β-D-erythro-pentofuranosyl]-1,3,5-triazin-2(1H)-one | 4-Amino-1-[5-O-(4-chlorobenzoyl)-2-deoxy-β-D-erythro-pentofuranosyl]-1,3,5-triazin-2(1H)-one is an impurity of Decitabine, which is a potent inhibitor of DNA methylation. Synonyms: 1,3,5-Triazin-2(1H)-one, 4-amino-1-[5-O-(4-chlorobenzoyl)-2-deoxy-β-D-erythro-pentofuranosyl]-; Decitabine Impurity 41; 5'-(4-Chlorobenzoate) Decitabine. Grades: ≥95%. CAS No. 1442660-65-2. Molecular formula: C15H15ClN4O5. Mole weight: 366.76. | |
| 4-Amino-1-(6-(hydroxymethyl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)-1,3,5-triazin-2(1H)-one | 4-Amino-1-(6-(hydroxymethyl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)-1,3,5-triazin-2(1H)-one is an intriguing organic compound that has been extensively researched in the biomedical industry. The compound displays remarkable potential as a DNA topoisomerase inhibitor, a crucial enzyme involved in DNA replication and cell growth. Its distinctive chemical structure is expected to revolutionize drug discovery and development for the treatment of various cancers and microbial infections. Synonyms: 4-amino-1-[2,3-O-(1-methylethylene)pentofuranosyl]-1,3,5-triazine-2(1H)-one. Grades: 98%. CAS No. 686300-58-3. Molecular formula: C11H16N4O5. Mole weight: 284.27. | |
| 4-Amino-1,8-naphthalic anhydride | This product is suitable for scientific research. Group: Anhydride monomers. Alternative Names: 6-Aminobenz[de]isochromene-1,3-dione. CAS No. 6492-86-0. Molecular formula: C12H8N2O2. Mole weight: 212.2 g/mol. Appearance: Yellow solid. Purity: 0.95. Canonical SMILES: Nc1ccc2C(=O)OC(=O)c3cccc1c23. ECNumber: 229-372-4. Catalog: ACM-MO-6492860. | |
| 4-Amino-1,8-naphthalimide | The poly(ADP-ribose) polymerases (PARPs) form a family of enzymes with roles in DNA repair and apoptosis, particularly in response to reactive oxygen and nitrogen species. 4-Amino-1,8-naphthalimide (4-ANI) is an inhibitor of PARP (IC50 = 180 nM). Synonyms: 4-Aminonaphthalimide; 4-ANI; 6-aminobenzo[de]isoquinoline-1,3-dione. Grades: ≥95%. CAS No. 1742-95-6. Molecular formula: C12H8N2O2. Mole weight: 212.2. | |
| 4-Amino-1-(b-D-ribofuranosyl)-7H-pyrrolo[2.3-d]pyrimidine-5-carboxamide | It is a natural product and an inhibitor of protein kinase C. Synonyms: 4-Amino-1-(β-D-ribofuranosyl)-1H-pyrrolo[2.3-d]pyrimidine-5-carboxamide. Grades: ≥95%. Molecular formula: C12H15N5O5. Mole weight: 309.28. | |
| 4-Amino-1-benzylpiperidine | 4-Amino-1-benzylpiperidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 50541-93-0. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C12H18N2. US Biological Life Sciences. | Worldwide |
| 4-Amino-1-benzylpiperidine dihydrochloride hydrate | Heterocyclic Organic Compound. Alternative Names: 4-AMINO-1-BENZYLPIPERIDINE DIHYDROCHLORIDE HYDRATE;4-ammonio-1-benzylpiperidinium dichloride;4-Amino-1-benzylpiperidine2HClhydrate;4-AMINO-1-BENZYLPIPERIDINE DIHYDROCHLORIDEHYDRATE 95%;1-Benzylpiperidin-4-amine dihydrochloride;4-Amino-1-benzylpiperidine. CAS No. 1205-72-7. Molecular formula: C12H18N2.2(HCl).H2O. Mole weight: 281.22. Appearance: very slight yellow to white. Purity: 0.96. IUPACName: 1-benzylpiperidin-4-amine chloride. Canonical SMILES: C1CN(CCC1N)CC2=CC=CC=C2.Cl.Cl. Density: g/cm³. ECNumber: 214-886-3. Catalog: ACM1205727. | |
| 4-Amino-1-boc-4-piperidinedicarboxylic acid t-butyl ester | Heterocyclic Organic Compound. Alternative Names: SCHEMBL606911, PFPVWWBMUMUPSZ-UHFFFAOYSA-N, W-1553, 4-Amino-1-boc-4-piperidinedicarboxylic acid ethyl ester, 4-amino piperidine-1,4-dicarboxylic acid-1-tert-butyl ester-4-ethyl ester, 4-amino piperidine-1,4-dicarboxylicacid-1-tert-butyl ester-4-ethyl ester, 1187321-32-9. CAS No. 1187321-32-9. Molecular formula: C13H24N2O4. Mole weight: 272.340660 [g/mol]. Purity: 0.96. IUPACName: 1-O-tert-butyl 4-O-ethyl 4-aminopiperidine-1,4-dicarboxylate. Catalog: ACM1187321329. | |
| 4-Amino-1-Boc-piperidine | 4-Amino-1-Boc-piperidine. Group: Biochemicals. Alternative Names: 1-Boc-4-piperidinamine. Grades: Highly Purified. CAS No. 87120-72-7. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C10H20N2O2. US Biological Life Sciences. | Worldwide |
| 4-Amino-1-Boc-piperidine-4-carboxylic acid | 4-Amino-1-Boc-piperidine-4-carboxylic acid is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 183673-71-4. Pack Sizes: 500 mg; 1 g. Product ID: HY-40226. | |
| 4-Amino-1-butanol | 4-Amino-1-butanol is used in the synthesis of NSAIDs with anti-inflammatory properties. Also used in the synthesis of polyamine transport ligands with specificity against human cancers allowing easy access to specific cancer cells. Group: Biochemicals. Alternative Names: 1-Amino-4-butanol; 4-Amino-1-butanol; 4-Aminobutanol; 4-Hydroxy-1-butanamine; 4-Hydroxybutylamine; Butanolamine. Grades: Highly Purified. CAS No. 13325-10-5. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 4-Amino-1-butanol | A reagent used in the synthesis of NSAIDs and cyclic amines. It is also used in the synthesis of polyamine transport ligands with specificity against human cancers allowing easy access to specific cancer cells. Synonyms: H-Abu(4)-ol; NH2-(CH2)4-OH; δ-Amino-n-butyl alcohol; 4-aminobutan-1-ol; 4-Aminobutanol. Grades: 97 %. CAS No. 13325-10-5. Molecular formula: C4H11NO. Mole weight: 89.14. | |
| 4-Amino-1-butanol 98+% | 4-Amino-1-butanol 98+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 13325-10-5. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 4-Amino-1-chloro-3,5-dibromopyridine | Bromine Series. Alternative Names: 4-Amino-2-chloro-3,5-dibromopyridine;4-Amino-3,5-dibromo-2-chloropyridine;3,5-Dibromo-2-chloro4-pyridinamine. CAS No. 1054484-40-0. Molecular formula: C5H3Br2ClN2. Mole weight: 286.351720 [g/mol]. Purity: 0.96. IUPACName: 3,5-dibromo-2-chloropyridin-4-amine. Density: 2.215 g/cm³. Catalog: ACM1054484400. | |
| 4-Amino-1-ethyl-3-methyl-1H-pyrazole hydrochloride | Heterocyclic Organic Compound. Alternative Names: 1-Ethyl-3-methyl-1H-pyrazol-4-amine hydrochloride. CAS No. 1197230-21-9. Molecular formula: C6H12ClN3. Mole weight: 161.6348. Purity: 0.96. IUPACName: 1-ethyl-3-methylpyrazol-4-amine;hydrochloride. Canonical SMILES: CCN1C=C(C(=N1)C)N.Cl. Catalog: ACM1197230219. | |
| 4-Amino-1H-pyrazole | 4-Amino-1H-pyrazole. Group: Biochemicals. Alternative Names: 4-Aminopyrazole; 1H-Pyrazol-4-ylamine. Grades: Highly Purified. CAS No. 28466-26-4. Pack Sizes: 1g. Molecular Formula: C3H5N3, Molecular Weight: 83.09. US Biological Life Sciences. | Worldwide |
| 4-Amino-1H-pyrazole-3-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 1H-Pyrazole-3-carboxylicacid,4-amino-;1H-Pyrazole-3-carboxylicacid,4-amino-(9CI);4-Amino-1H-pyrazole-3-carboxylic acid. CAS No. 116008-52-7. Molecular formula: C4H5N3O2. Mole weight: 127.1024. Purity: 0.96. Catalog: ACM116008527. | |
| 4-Amino-1H-pyrazole ≥97% (GC) | 4-Amino-1H-pyrazole ≥97% (GC). Group: Biochemicals. Grades: GC. CAS No. 28466-26-4. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 4-Amino-1-methyl-1H-imidazole-5-carboxamide | A derivative of imidazole used in the synthesis of heteroxanthine. Group: Biochemicals. Alternative Names: 4-Amino-1-methyl-imidazole-5-carboxamide; NSC 7858. Grades: Highly Purified. CAS No. 5413-89-8. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 4-Amino-1-methyl-1H-imidazole-5-carboxylic acid | 4-Amino-1-methyl-1H-imidazole-5-carboxylic acid. Group: Biochemicals. Alternative Names: 4-Amino-1-methyl-5-imidazolecarboxylic acid. Grades: Highly Purified. CAS No. 858512-11-5. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C5H7N3O2. US Biological Life Sciences. | Worldwide |
| 4-Amino-1-methyl-3-n-propyl-5-pyrazolecarboxamide | 4-Amino-1-methyl-3-n-propyl-5-pyrazolecarboxamide. CAS No: 139756-02-8 |  Sarchem Laboratories New Jersey NJ |
| 4-Amino-1-methyl-3-propyl-1H-pyrazole-5-carboxamide | A potent hypolipidemic agent. A possible inhibitor of phosphodiesterase 1. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 4-Amino-1-methyl-3-propyl-1H-pyrazole-5-carboxamide HCl | 4-Amino-1-methyl-3-propyl-1H-pyrazole-5-carboxamide HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 247584-10-7. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 4-Amino-1-methyl-5-propyl-1H-pyrazole-3-carboxamide | Intermediate in the preparation of Iso Viagra and pyrazolopyrimidinone cGMP PDE5 inhibitors for the treatment of sexual dysfunction. Group: Biochemicals. Grades: Highly Purified. CAS No. 247583-78-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-Amino-1-methylimidazole-2-carboxylic acid ethyl ester hydrochloride | Used in the synthesis of polyamides containing imidazole and pyrrole amino acids. Synonyms: ethyl 4-amino-1-methyl-1H-imidazole-2-carboxylate hydrochloride; 4-Amino-1-methyl-1H-imidazole-2-carboxylic acid ethyl ester HCl; ethyl 4-amino-1-methylimidazole-2-carboxylate hydrochloride. Grades: ≥ 98 %. CAS No. 180258-46-2. Molecular formula: C7H11N3O2·HCl. Mole weight: 205.63. | |
| 4-Amino-1-methylimidazole-2-carboxylic acid ethyl ester hydrochloride | 4-Amino-1-methylimidazole-2-carboxylic acid ethyl ester hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 180258-46-2. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 4-Amino-1-methylimidazole-2-carboxylic acid ethyl ester hydrochloride 99+% (HPLC) | 4-Amino-1-methylimidazole-2-carboxylic acid ethyl ester hydrochloride 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4-Amino-1-methylisoquinoline | Heterocyclic Organic Compound. Alternative Names: 4-Amino-1-methylisoquinoline. CAS No. 104704-41-8. Molecular formula: C10H10N2. Mole weight: 158.1998. Purity: 0.96. IUPACName: 1-methylisoquinolin-4-amine. Canonical SMILES: CC1=NC=C(C2=CC=CC=C12)N. Catalog: ACM104704418. | |
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