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| Product | Description | |
|---|---|---|
| 4a-hydroxytetrahydrobiopterin dehydratase | Catalyses the dehydration of 4a-hydroxytetrahydrobiopterins. Group: Enzymes. Synonyms: 4α-hydroxy-tetrahydropterin dehydratase; pterin-4α-carbinolamine dehydratase; 4a-hydroxytetrahydrobiopterin hydro-lyase. Enzyme Commission Number: EC 4.2.1.96. CAS No. 87683-70-3. 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-5080; 4a-hydroxytetrahydrobiopterin dehydratase; EC 4.2.1.96; 87683-70-3; 4α-hydroxy-tetrahydropterin dehydratase; pterin-4α-carbinolamine dehydratase; 4a-hydroxytetrahydrobiopterin hydro-lyase. Cat No: EXWM-5080. |  |
| 4-Alloxycarboxyl Tamoxifen | A derivative of Tamoxifen. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| 4-Allyl-1,2-dimethoxybenzene | 4-Allyl-1,2-dimethoxybenzene. Uses: Designed for use in research and industrial production. Product Category: Alkenes. CAS No. 93-15-2. Mole weight: 178.23. Product ID: ACM93152. Alfa Chemistry ISO 9001:2015 Certified. Categories: Methyl eugenol. |  |
| 4-Allyl-1,2-dimethoxybenzene | Liquid, d20 1.04. Synonyms: 4-Allylveratrole. CAS No. 93-15-2. Pack Sizes: 100g, 500g. Product ID: FR-0577. B.P. 128-130/10 mm. Mole weight: 178.23. |  Frinton Laboratories |
| 4-Allyl-1lambda6,4-thiazinane-1,1-dione | 4-Allyl-1lambda6,4-thiazinane-1,1-dione is a useful research chemical. Synonyms: 4-Allythiomorpholine-1,1-dioxide. CAS No. 79207-42-4. Molecular formula: C7H13NO2S. Mole weight: 175.25. |  |
| 4-Allyl-2-methoxyphenol | 4-Allyl-2-methoxyphenol. Group: Biochemicals. Alternative Names: Eugenol; 1-Allyl-3-methoxy-4-hydroxybenzene. Grades: Highly Purified. CAS No. 97-53-0. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. Molecular Formula: C10H12O2. US Biological Life Sciences. | Worldwide |
| 4-Allyl-2-methoxyphenol acetate | 4-Allyl-2-methoxyphenol acetate. Group: Biochemicals. Alternative Names: Eugenyl acetate. Grades: Highly Purified. CAS No. 93-28-7. Pack Sizes: 250g, 500g, 1kg, 5kg, 10kg. Molecular Formula: C12H14O3. US Biological Life Sciences. | Worldwide |
| 4-Allyl-2-methoxyphenyl heptanoate | 4-Allyl-2-methoxyphenyl heptanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Allyl-2-methoxyphenyl heptanoate, EINECS 299-853-1, 93917-74-9. Product Category: Heterocyclic Organic Compound. CAS No. 93917-74-9. Molecular formula: C17H24O3. Mole weight: 276.370660 [g/mol]. Purity: 0.96. IUPACName: (2-methoxy-4-prop-2-enylphenyl) heptanoate. Density: 0.992g/cm³. Product ID: ACM93917749. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Allyl-5-(2-phenylethyl)-4H-1,2,4-triazole-3-thiol | 4-Allyl-5-(2-phenylethyl)-4H-1,2,4-triazole-3-thiol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-001-577-307, STK441227, ALBB-003332, ZINC02522267, CID3687815, 4-allyl-5-(2-phenylethyl)-4H-1,2,4-triazole-3-thiol, 5-phenethyl-4-prop-2-enyl-2H-1,2,4-triazole-3-thione, 5-(2-phenylethyl)-4-(prop-2-en-1-yl)-4H-1,2,4-triazole-3-thiol, 590376-39-9. Product Category: Heterocyclic Organic Compound. CAS No. 590376-39-9. Molecular formula: C13H15N3S. Mole weight: 245.3485. Purity: 0.96. IUPACName: 3-phenethyl-4-prop-2-enyl-1H-1,2,4-triazole-5-thione. Density: 1.15g/cm³. Product ID: ACM590376399. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Allyl-5-(3-methylphenyl)-4H-1,2,4-triazole-3-thiol | 4-Allyl-5-(3-methylphenyl)-4H-1,2,4-triazole-3-thiol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TIMTEC-BB SBB009840;CHEMBRDG-BB 3003321;4-ALLYL-5-(3-METHYLPHENYL)-4H-1,2,4-TRIAZOLE-3-THIOL;AKOS BBS-00003309;Albb-003266. Product Category: Heterocyclic Organic Compound. CAS No. 322412-27-1. Molecular formula: C12H13N3S. Mole weight: 231.32. Product ID: ACM322412271. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Allyl-5-(4-fluorophenyl)-4H-1,2,4-triazole-3-thiol | 4-Allyl-5-(4-fluorophenyl)-4H-1,2,4-triazole-3-thiol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 3003323;AKOS BBS-00003429;4-ALLYL-5-(4-FLUOROPHENYL)-4H-1,2,4-TRIAZOLE-3-THIOL;Albb-003260. Product Category: Heterocyclic Organic Compound. CAS No. 205806-31-1. Molecular formula: C11H10FN3S. Mole weight: 235.28. Purity: 0.96. IUPACName: 3-(4-fluorophenyl)-4-prop-2-enyl-1H-1,2,4-triazole-5-thione. Density: 1.28g/cm³. Product ID: ACM205806311. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Allyl-5-fluoro-1H-pyrrolo[2,3-b]pyridine | 4-Allyl-5-fluoro-1H-pyrrolo[2,3-b]pyridine. Uses: Designed for use in research and industrial production. Product Category: Fluorinated Azaindoles. CAS No. 1228665-89-1. Molecular formula: C8H4FN3. Mole weight: 176.19. Product ID: ACM1228665891. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(Allylaminocarbonyl)benzeneboronic acid | 4-(Allylaminocarbonyl)benzeneboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Allylaminocarbonylphenylboronic acid, 850568-20-6, 4-(Allylaminocarbonyl)benzeneboronic acid, AC1MZ0YI, [4-(prop-2-enylcarbamoyl)phenyl]boronic Acid, ACMC-209q1j, CTK5F3950, N-ALLYL 4-BORONOBENZAMIDE, MolPort-001-767-584, ANW-38021, OR3958, 4-ALLYLAMIDOBENZENE BORIC ACID, AKOS015839112, (4-(Allylcarbamoyl)phenyl)boronic acid, AB20368, AG-H-41256, 4-ALLYLCARBAMOYLBENZENEBORONIC ACID, AK141629, KB-36192, 4-(ALLYLCARBAMOYL)PHENYLBORONIC ACID. Product Category: Boro-Amino Acids. CAS No. 850568-20-6. Molecular formula: C10H12BNO3. Mole weight: 205.02. Purity: 0.97. IUPACName: [4-(prop-2-enylcarbamoyl)phenyl]boronic acid. Canonical SMILES: B(C1=CC=C(C=C1)C(=O)NCC=C)(O)O. Density: 1.24g/cm³. Product ID: ACM850568206. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Allylanisole | 4-Allylanisole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Chavicyl methyl ether. Product Category: Alkenes. Appearance: Clear colorless liquid. CAS No. 140-67-0. Molecular formula: C10H12O. Mole weight: 148.2. Purity: 0.99. IUPACName: 1-Methoxy-4-prop-2-enylbenzene. Canonical SMILES: COC1=CC=C(C=C1)CC=C. Density: 0.965 g/mL at 25 °C(lit.). ECNumber: 205-427-8. Product ID: ACM140670. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Allylmorpholine | 4-Allylmorpholine. Group: Monomers. CAS No. 696-57-1. Product ID: 4-prop-2-enylmorpholine. Molecular formula: 127.18g/mol. Mole weight: C7H13NO. C=CCN1CCOCC1. InChI=1S / C7H13NO / c1-2-3-8-4-6-9-7-5-8 / h2H, 1, 3-7H2. SUSANAYXICMXBL-UHFFFAOYSA-N. |  |
| 4-Allylmorpholine, ≥97% | 4-Allylmorpholine, ≥97%. Group: Monomers. CAS No. 696-57-1. Product ID: 4-prop-2-enylmorpholine. Molecular formula: 127.18g/mol. Mole weight: C7H13NO. C=CCN1CCOCC1. InChI=1S / C7H13NO / c1-2-3-8-4-6-9-7-5-8 / h2H, 1, 3-7H2. SUSANAYXICMXBL-UHFFFAOYSA-N. | |
| 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. Uses: Copolymerizable uv absorber. Group: Monomerspolymers. Alternative Names: 2-Hydroxy-4-allyloxybenzophenone. CAS No. 2549-87-3. Pack Sizes: Packaging 25 g in poly bottle. Product ID: (2-hydroxy-4-prop-2-enoxyphenyl)-phenylmethanone. Molecular formula: 254.28. Mole weight: H2C=CHCH2OC6H3(OH)COC6H5. Oc1cc(OCC=C)ccc1C(=O)c2ccccc2. 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. GVZIBGFELWPEOC-UHFFFAOYSA-N. | |
| 4-Allyloxybenzaldehyde | Clear liquid, n19 1.569. CAS No. 40663-68-1. Pack Sizes: 25g, 100g. Product ID: FR-0715. B.P. 150-153/17 mm. Mole weight: 162.19. | 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-Allyloxypyridine | 4-Allyloxypyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC147497, CID287444, 40504-49-2. Product Category: Heterocyclic Organic Compound. CAS No. 40504-49-2. Molecular formula: C8H9NO. Mole weight: 135.163160 [g/mol]. Purity: 0.96. IUPACName: 4-prop-2-enoxypyridine. Canonical SMILES: C=CCOC1=CC=NC=C1. Density: 1.002g/cm³. Product ID: ACM40504492. Alfa Chemistry ISO 9001:2015 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-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. Synonyms: Hydroxychavicol; 2-Hydroxychavicol. Grades: 98%. CAS No. 1126-61-0. Molecular formula: C9H10O2. Mole weight: 150.17. | |
| 4-Allylthiosemicarbazide | 4-Allylthiosemicarbazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-amino-3-prop-2-enylthiourea. Product Category: Heterocyclic Organic Compound. Appearance: WHITE TO LIGHT YELLOW CRYSTALLINE POWDER. CAS No. 3766-55-0. Molecular formula: C4H9N3S. Mole weight: 131.2. Purity: 0.96. IUPACName: 1-amino-3-prop-2-enylthiourea. Canonical SMILES: C=CCNC(=S)NN. Density: 1.131g/cm³. ECNumber: 223-186-7. Product ID: ACM3766550. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Allyltoluene | 4-Allyltoluene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: p-Allyltoluene, 4-Allyltoluene, 3-p-Tolylpropene, p-Methylallylbenzene, Toluene, p-allyl-, 4-Isopropenyltoluene, 1-Allyl-4-methylbenzene, Toluene, p-allyl- (8CI), Benzene, 1-methyl-4-(2-propenyl)-, MolPort-001-756-697, CID76851, NSC73971, EINECS 222-063-5, NSC 73971, OR01922, Benzene, 1-methyl-4-(2-propen-1-yl)-, 3333-13-9. Product Category: Alkenes. CAS No. 3333-13-9. Molecular formula: C10H10O. Mole weight: 132.2. Purity: 0.96. IUPACName: 1-methyl-4-prop-2-enylbenzene. Canonical SMILES: CC1=CC=C(C=C1)CC=C. Density: 0.88 g/cm³. ECNumber: 222-063-5. Product ID: ACM3333139. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 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 | 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-amino-N-acetyl-2-Deoxy-2,3-didehydro-d-neuraminate | 4-Alpha-amino-N-acetyl-2-Deoxy-2,3-didehydro-d-neuraminate. Uses: Designed for use in research and industrial production. Product Category: Intermediates for API about flu treatment. CAS No. 130525-62-1. Product ID: ACM130525621. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Synonyms: 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. 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. 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-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'-azobenzene-3,4'-disulfonic acid monosodium salt | 4-Amino-1,1'-azobenzene-3,4'-disulfonic acid monosodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Amino-5-([4-sulfophenyl]azo)benzenesulfonic acid monosodium salt, Acid Yellow 9 monosodium salt. Appearance: Powder. CAS No. 74543-21-8. Molecular formula: C12H10N3NaO6S2. Mole weight: 379.34. Purity: Dye content, 95%. Product ID: ACM74543218. Alfa Chemistry ISO 9001:2015 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). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Amino-5-([4-sulfophenyl]azo)benzenesulfonic acid monosodium salt. Product Category: Promotional Products. CAS No. 74543-21-8. Purity: Tech. Product ID: ACM74543218-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Amino-1,1-dioxo-tetrahydro-2H-thiopyran-4-carboxylic acid | 4-Amino-1,1-dioxo-tetrahydro-2H-thiopyran-4-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-AMINO-1,1-DIOXO-TETRAHYDRO-2H-THIOPYRAN-4-CARBOXYLIC ACID, 39124-27-1, 4-aminotetrahydro-2H-thiopyran-4-carboxylic acid 1,1-dioxide, SureCN1877658, AGN-PC-0210GK, CTK1C1280, MolPort-000-001-263, AKOS010825819, AG-F-38109, MCULE-3203254288, RP25241, KB-71986, 2H-Thiopyran-4-carboxylic acid, 4-aminotetrahydro-, 1,1-dioxide, 2H-Thiopyran-4-carboxylicacid, 4-aminotetrahydro-, 1,1-dioxide. Product Category: Heterocyclic Organic Compound. CAS No. 39124-27-1. Molecular formula: C6H11NO4S. Mole weight: 193.220840 [g/mol]. Purity: 0.96. IUPACName: 4-amino-1,1-dioxothiane-4-carboxylic acid. Density: 1.471g/cm³. Product ID: ACM39124271. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. CAS No. 147212-86-0. Molecular formula: C29H56N4O4Si3. Mole weight: 609.04. Purity: 0.96. IUPACName: 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. Product ID: ACM147212860. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-1,2,5-oxadiazole-3-carbonitrile | 4-Amino-1,2,5-oxadiazole-3-carbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-amino-1,2,5-oxadiazole-3-carbonitrile, 156463-85-3, ZERO/000731, PubChem15415, AC1LNUV1, SureCN5349973, 5-Aminofurazan-4-carbonitrile, CTK7E1570, MolPort-000-001-251, ALBB-006139, SBB001562, STK366159, ZINC01063089, AKOS000555913, AG-A-71178, MCULE-3473741896, AK147257, KB-97509, ST032635, ST4045656. Product Category: Heterocyclic Organic Compound. CAS No. 156463-85-3. Molecular formula: C3H2N4O. Mole weight: 110.08. Purity: 0.96. IUPACName: 4-amino-1,2,5-oxadiazole-3-carbonitrile. Product ID: ACM156463853. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Amino-[1,2,5]thiadiazole-3-carboxylic acid | 4-Amino-[1,2,5]thiadiazole-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-AMINO-[1,2,5]THIADIAZOLE-3-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 2829-58-5. Molecular formula: C3H3N3O2S. Mole weight: 145.14. Product ID: ACM2829585. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-amino-1,2,5-thiadiazole-3-carboxylic acid. | |
| 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 | 4-Amino-1-[(2R,3R,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. CAS No. 10212-20-1. Molecular formula: C9H12FN3O4. Mole weight: 245.21. Product ID: ACM10212201. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2'-Deoxy-2'-fluorocytidine. | |
| 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-1,3,5-triazine-2-thiol | 4-Amino-1,3,5-triazine-2-thiol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3,5-Triazine-2(1H)-thione,4-amino-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 36469-86-0. Molecular formula: C3H4N4S. Mole weight: 128.1561. Product ID: ACM36469860. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
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