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| Product | Description | |
|---|---|---|
| 4-Allyloxy-2-hydroxybenzophenone | 4-Allyloxy-2-hydroxybenzophenone. Group: Biochemicals. Grades: Highly Purified. CAS No. 2549-87-3. Pack Sizes: 50g, 100g. US Biological Life Sciences. |  Worldwide |
| 4-Allyloxy-2-hydroxybenzophenone | 4-Allyloxy-2-hydroxybenzophenone. Alternative Names: 2-Hydroxy-4-allyloxybenzophenone. CAS No. 2549-87-3. Molecular formula: H2C=CHCH2OC6H3(OH)COC6H5. Mole weight: 254.28. IUPAC Name: (2-hydroxy-4-prop-2-enoxyphenyl)-phenylmethanone. SMILES: Oc1cc(OCC=C)ccc1C(=O)c2ccccc2. InChI: 1S/C16H14O3/c1-2-10-19-13-8-9-14(15(17)11-13)16(18)12-6-4-3-5-7-12/h2-9,11,17H,1,10H2. |  |
| 4-Allyloxybenzaldehyde | Clear liquid, n19 1.569. CAS No. 40663-68-1. Pack Sizes: Typically in stock: 25g, 100g. Mole weight: 162.19. MP/BP: B.P. 150-153/17 mm. Order No: FR-0715. |  Frinton Laboratories |
| 4-Allyloxyphenol | 4-Allyloxyphenol. Group: Biochemicals. Grades: Highly Purified. CAS No. 6411-34-3. Pack Sizes: 50g, 100g. US Biological Life Sciences. | Worldwide |
| 4-Allyloxy-piperidine-1-carboxylic acid tert-butyl ester | 4-Allyloxy-piperidine-1-carboxylic acid tert-butyl ester. Alternative Names: 163210-43-3, SureCN1733959, CTK4D1467, AG-E-13061, 4-ALLYLOXY-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, 1-Piperidinecarboxylicacid, 4-(2-propen-1-yloxy)-, 1,1-dimethylethyl ester, 1-Piperidinecarboxylicacid, 4-(2-propenyloxy)-, 1,1-dimethylethyl ester (9CI); tert-Butyl4-(allyloxy)piperidine-1-carboxylate. CAS No. 163210-43-3. Purity: 96%. Product ID: ACM163210433. Molecular formula: C13H23NO3. Mole weight: 241.326620 [g/mol]. IUPAC Name: tert-butyl 4-prop-2-enoxypiperidine-1-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 4-Allylphenol | 4-Allylphenol is a useful building block naturally occurring in Syzygium aromaticum leaves. 4-Allylphenol has been used in the synthetic, regioselective preparation of gamma-lactones. Group: Biochemicals. Alternative Names: Chavicol (6CI); Phenol, 4-(2-propenyl)- (9CI); Phenol, p-allyl- (7CI,8CI); 4-(2-Propen-1-yl)phenol; (4-Hydroxyphenyl)-2-propene; 3-(p-Hydroxyphenyl)-1-propene; 4-(2-Propenyl)phenol; NSC 290195; p-Allylphenol; p-Hydroxyallylbenzene; γ-(p-Hydroxyphenyl)-α-propylene. Grades: Highly Purified. CAS No. 501-92-8. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C?H??O, Molecular Weight: 134.18. US Biological Life Sciences. | Worldwide |
| 4-Allylphenol | 4-Allylphenol. Alternative Names: 3-(4-Hydroxyphenyl)-1-propene. CAS No. 501-92-8. Purity: >98.0%. Product ID: FFC-AR-501928. Molecular formula: C9H10O. Mole weight: 134.18. IUPAC Name: 4-prop-2-enylphenol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Allylpyrocatechol | 4-Allylpyrocatechol. Group: Biochemicals. Grades: Highly Purified. CAS No. 1126-61-0. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C9H10O2. US Biological Life Sciences. | Worldwide |
| 4-Allylpyrocatechol | 4-Allylcatechol is an intermediate to synthetic safrole and was used in a study performed to evaluate the phenolic content, antioxidant and antimicrobial activity of the bioactives of Piper Betle leaf extract using TLC-bioautography, HPTLC and GC-MS methods. Uses: Antioxidant activity. Alternative Names: Hydroxychavicol; 2-Hydroxychavicol. Grades: 95%. CAS No. 1126-61-0. Molecular formula: C9H10O2. Mole weight: 150.17. |  |
| 4α,25-Dihydroxy Cholesterol | Cholesterol derivative. An intermediate in the preparation of 4α,25-Dihydroxy Vitamin D3. Group: Biochemicals. Alternative Names: (3 β,4α)-Cholesta-5-ene-3,4,25-triol. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 4α,25-Dihydroxy Cholesterol | 4α,25-Dihydroxy Cholesterol. Product ID: ACMA00005194. Molecular formula: C27H46O3. Mole weight: 418.65234. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4α,25-Dihydroxy Cholesterol Diacetate | 4α,25-Dihydroxy Cholesterol Diacetate. Product ID: ACMA00005245. Molecular formula: C31H50O5. Mole weight: 502.7257. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4α,25-Dihydroxy Cholesterol Diacetate | Cholesterol derivative. An intermediate in the preparation of 4α,25-Dihydroxy Vitamin D3. Group: Biochemicals. Alternative Names: (3 β,4α)-Cholesta-5-ene-3,4,25-triol 3,4-Diacetate. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 4α,25-Dihydroxy Cholesterol Triacetate | 4α,25-Dihydroxy Cholesterol Triacetate. Product ID: ACMA00005259. Molecular formula: C33H52O6. Mole weight: 544.76238. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4α,25-Dihydroxy Cholesterol Triacetate | Cholesterol derivative. An intermediate in the preparation of 4α,25-Dihydroxy Vitamin D3. Group: Biochemicals. Alternative Names: (3 β,4α)-Cholesta-5-ene-3,4,25-triol Triacetate. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 4'-alpha-Azidouridine | 4'-alpha-Azidouridine, a biomedical compound, assumes paramount significance in the realm of antiviral therapy. Its applications predominantly revolve around combating viral infections instigated by RNA viruses. By selectively and adeptly impeding viral replication and transcription, this compound emerges as an efficacious weapon against afflictions like influenza, hepatitis C, and HIV. Alternative Names: 1-(4'-Azido-beta-D-ribofuranosyl)uracil; 4'-azidouridine; Uridine, 4-C-azido-; 1-[(2R,3R,4S,5R)-5-azido-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,3,4-tetrahydropyrimidine-2,4-dione; 4'-C-azidouridine. Grades: ≥95%. CAS No. 139442-01-6. Molecular formula: C9H11N5O6. Mole weight: 285.21. | |
| 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. Alternative Names: 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. Alternative Names: 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-Cumylphenol | 4-α-Cumylphenol. Alternative Names: 2-(4'-Hydroxyphenyl)-2-phenylpropane. CAS No. 599-64-4. Purity: >98.0%. Product ID: FFC-AR-599644. Molecular formula: C15H16O. Mole weight: 212.29. IUPAC Name: 4-(2-phenylpropan-2-yl)phenol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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). |  |
| 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. Alternative Names: 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 | 4α-Hydroxy Cholesterol. Uses: A metabolite of cholesterol. it is formed from cholesterol by the drug-metabolizing enzyme cytochrome p 450 3a4. a potential. Alternative Names: (3β,4α)-. CAS No. 34310-86-6. Molecular formula: C27H46O2. Mole weight: 402.65. | |
| 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-Phorbol 12,13-didecanoate | 4α-Phorbol 12,13-didecanoate (4αPDD) is a transient receptor potential vanilloid 4 (TRPV4) agonist. 4α-Phorbol 12,13-didecanoate can promote Ca2+ influx, induce ATP release and function as an osmoreceptor. 4α-Phorbol 12,13-didecanoate can inhibit water intake and increase maximal micturition pressure in rats. 4α-Phorbol 12,13-didecanoate can be used for the researches of inflammation and infection, such as chikungunya virus (CHIKV)[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 4αPDD. CAS No. 27536-56-7. Pack Sizes: 1 mg. Product ID: HY-116291. |  |
| 4-Amb-2-chlorotrityl resin | 4-Amb-2-chlorotrityl resin. Alternative Names: 4-Aminomethylbenzoic acid 2-chlorotrityl resin. | |
| 4-Amidinobenzoic acid | 4-Amidinobenzoic acid. Alternative Names: 4-AMIDINOBENZOIC ACID;4-CARBAMIMIDOYL-BENZOIC ACID. CAS No. 15535-95-2. Product ID: ACM15535952. Molecular formula: C8H8N2O2. Mole weight: 164.16. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4'-Amidinophenyl-4-chloroanthranilic acid | 4'-Amidinophenyl-4-chloroanthranilic acid. CAS No. 144262-66-8. Product ID: ACM144262668. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Amine-N-(4'-aminophenyl)benzenesulfonamide | 4-Amine-N-(4'-aminophenyl)benzenesulfonamide. CAS No. 16803-19-7. Purity: 96%. Product ID: ACM16803197. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Amino-1,1'-azobenzene-3,4'-disulfonic acid monosodium salt | 4-Amino-1,1'-azobenzene-3,4'-disulfonic acid monosodium salt. Alternative Names: 2-Amino-5-([4-sulfophenyl]azo)benzenesulfonic acid monosodium salt, Acid Yellow 9 monosodium salt. CAS No. 74543-21-8. Purity: Dye content, 95%. Product ID: ACM74543218. Molecular formula: C12H10N3NaO6S2. Mole weight: 379.34. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Amino-1,1'-azobenzene-3,4'-disulfonic acid monosodium salt (technical grade) | 4-Amino-1,1'-azobenzene-3,4'-disulfonic acid monosodium salt (technical grade). Alternative Names: 2-Amino-5-([4-sulfophenyl]azo)benzenesulfonic acid monosodium salt. CAS No. 74543-21-8. Purity: Tech. Product ID: ACM74543218-1. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Amino-1,2,3,5,6,7-hexahydro-s-indacene | A useful synthetic intermediate. Alternative Names: 1,2,3,5,6,7-Hexahydro-S-5-indacen-4yl-amine. CAS No. 63089-56-5. Molecular formula: C12H15N. Mole weight: 173.25. | |
| 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. Alternative Names: CTK8E9530, 147212-86-0, FT-0662090, 4-Amino-1-(2,3,5-tri-O-tert-butyldimethylsilyl-beta-D-ribofuranosyl)-imidazo[4,5-a]pyridine. CAS No. 147212-86-0. Purity: 96%. Product ID: ACM147212860. Molecular formula: C29H56N4O4Si3. Mole weight: 609.04. IUPAC Name: 1-[(2R,3S,4S,5R)-3,4-bis[[tert-butyl(dimethyl)silyl]oxy]-5-[[tert-butyl(dimethyl)silyl]oxymethyl]oxolan-2-yl]imidazo[4,5-c]pyridin-4-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. Alternative Names: 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-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. Alternative Names: 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-DIMETHYL-5-(PENTADECYL)PYRAZOLIDINONE | 4-AMINO-1,2-DIMETHYL-5-(PENTADECYL)PYRAZOLIDINONE. Product ID: ACMA00004255. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. Alternative Names: 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. Alternative Names: 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-((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. Alternative Names: 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. Alternative Names: 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. Alternative Names: 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. Alternative Names: 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 | 4-Amino-1,3-dimethyl-1H-pyrazole hydrochloride. Alternative Names: 1,3-Dimethyl-1H-pyrazol-4-amine hydrochloride. CAS No. 1147222-02-3. Purity: 96%. Product ID: ACM1147222023. Molecular formula: C5H9N3.HCl. Mole weight: 147.608. IUPAC Name: 1,3-dimethylpyrazol-4-amine;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-methoxypropyl)piperidine | 4-Amino-1-(3-methoxypropyl)piperidine (CAS# 179474-79-4) is a useful synthetic intermediate in the synthesis of Prucalopride Succinate (P838950); a selective 5-HT4 receptor agonist used effective for chronic constipation, but is not currently approved in the U.S. Prucalopride is approved for the treatment of chronic constipation in Europe. Alternative Names: 1-(3-methoxypropyl)-4-piperidinamine; 1-(3-methoxypropyl)piperidin-4-amine. CAS No. 179474-79-4. Molecular formula: C9H20N2O. Mole weight: 172.27. | |
| 4-Amino-1-(4-methoxyphenyl)pyrrolidin-2-one hydrochloride | 4-Amino-1-(4-methoxyphenyl)pyrrolidin-2-one hydrochloride. 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. Purity: 96%. Product ID: ACM1011357939. Molecular formula: C11H15ClN2O2. Mole weight: 242.71. IUPAC Name: 4-amino-1-(4-methoxyphenyl)pyrrolidin-2-one;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-1,8-naphthalic anhydride | 4-Amino-1,8-naphthalic anhydride. Alternative Names: 6-Aminobenz[de]isochromene-1,3-dione. CAS No. 6492-86-0. Purity: 0.95. Product ID: ACM-MO-6492860. Molecular formula: C12H8N2O2. Mole weight: 212.2 g/mol. Canonical SMILES: Nc1ccc2C(=O)OC(=O)c3cccc1c23. ECNumber: 229-372-4. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. Alternative Names: 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 (CAS# 50541-93-0 ) is a useful research chemical. Alternative Names: 1-benzylpiperidin-4-amine. Grades: > 98 %. CAS No. 50541-93-0. Molecular formula: C12H18N2. Mole weight: 190.28. | |
| 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-4-carbonitrile | 4-Amino-1-benzylpiperidine-4-carbonitrile. Alternative Names: 4-AMINO-1-BENZYLPIPERIDINE-4-CARBONITRILE. CAS No. 136624-42-5. Purity: 96%. Product ID: ACM136624425. Molecular formula: C13H17N3. Mole weight: 215.294180 [g/mol]. IUPAC Name: 4-amino-1-benzylpiperidine-4-carbonitrile. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Amino-1-benzylpiperidine dihydrochloride hydrate | 4-Amino-1-benzylpiperidine dihydrochloride hydrate. 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. Purity: 96%. Product ID: ACM1205727. Molecular formula: C12H18N2.2(HCl).H2O. Mole weight: 281.22. IUPAC Name: 1-benzylpiperidin-4-amine chloride. ECNumber: 214-886-3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Amino-1-boc-4-piperidinedicarboxylic acid t-butyl ester | 4-Amino-1-boc-4-piperidinedicarboxylic acid t-butyl ester. 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. Purity: 96%. Product ID: ACM1187321329. Molecular formula: C13H24N2O4. Mole weight: 272.340660 [g/mol]. IUPAC Name: 1-O-tert-butyl 4-O-ethyl 4-aminopiperidine-1,4-dicarboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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, as a key intermediate, can be used to construct a variety of biologically active compounds, such as for the synthesis of SIRT2 inhibitors[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 183673-71-4. Pack Sizes: 1 g; 5 g; 10 g. Product ID: HY-40226. | |
| 4-amino-1-butanol | 4-amino-1-butanol. CAS No. 13325-10-5. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| 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. Alternative Names: 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 | 4-Amino-1-chloro-3,5-dibromopyridine. 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. Purity: 96%. Product ID: ACM1054484400. Molecular formula: C5H3Br2ClN2. Mole weight: 286.351720 [g/mol]. IUPAC Name: 3,5-dibromo-2-chloropyridin-4-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Amino-1-ethyl-3-methyl-1H-pyrazole hydrochloride | 4-Amino-1-ethyl-3-methyl-1H-pyrazole hydrochloride. Alternative Names: 1-Ethyl-3-methyl-1H-pyrazol-4-amine hydrochloride. CAS No. 1197230-21-9. Purity: 96%. Product ID: ACM1197230219. Molecular formula: C6H12ClN3. Mole weight: 161.6348. IUPAC Name: 1-ethyl-3-methylpyrazol-4-amine;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 | 4-Amino-1H-pyrazole-3-carboxylic acid. 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. Purity: 96%. Product ID: ACM116008527. Molecular formula: C4H5N3O2. Mole weight: 127.1024. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 |
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