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| Product | Description | |
|---|---|---|
| 5,8-Ethano-1H-naphth[2,3-d]imidazole(8ci,9ci) | 5,8-Ethano-1H-naphth[2,3-d]imidazole(8ci,9ci). Alternative Names: 5,8-Ethano-1H-naphth[2,3-d]imidazole(8CI,9CI). CAS No. 10454-04-3. Product ID: ACM10454043. Molecular formula: C13H10N2. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 5,8-Methano-1H-naphth[2,3-d]imidazole(8ci,9ci) | 5,8-Methano-1H-naphth[2,3-d]imidazole(8ci,9ci). CAS No. 10559-39-4. Product ID: ACM10559394. Molecular formula: C12H8N2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5,8-Methanoisoquinoline,5,6,7,8-tetrahydro-(9ci) | 5,8-Methanoisoquinoline,5,6,7,8-tetrahydro-(9ci). Alternative Names: 5,8-Methanoisoquinoline,5,6,7,8-tetrahydro-(9CI). CAS No. 105275-30-7. Product ID: ACM105275307. Molecular formula: C10H11N. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5,8-Methanoquinoline,5,8-dihydro-(9ci) | 5,8-Methanoquinoline,5,8-dihydro-(9ci). Alternative Names: 5,8-Methanoquinoline,5,8-dihydro-(9CI). CAS No. 108744-29-2. Product ID: ACM108744292. Molecular formula: C10H9N. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5,8-Monoepoxyretinoic Acid | 5,8-Epoxy-all-trans-Retinoic Acid (Mixture of Diastereomers) is a metabolite of all-trans Retinoic acid. All-trans Retinoic acid is a metabolite of Vitamin A and ajusts its functions of cellular growth and differentiation. Synonyms: 5,8-Epoxyretinoic Acid; 5,8-Epoxy-5,8-dihydroretinoic Acid; (2E,4E,6E)-7-(2,4,5,6,7,7a-hexahydro-4,4,7a-trimethyl-2-benzofuranyl)-3-methyl-2,4,6-octatrienoic Acid. Grade: ≥95%. CAS No. 3012-76-8. Molecular formula: C20H28O3. Mole weight: 316.43. |  |
| 5,8-Quinolinedione,6-ethoxy-(9ci) | 5,8-Quinolinedione,6-ethoxy-(9ci). Alternative Names: 5,8-Quinolinedione,6-ethoxy-(9CI). CAS No. 152560-31-1. Product ID: ACM152560311. Molecular formula: C11H9NO3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(8-Triisopropylsilyl-octa-1,7-diynyl)-2'-deoxy-5'-O-DMT-uridine | 5-(8-Triisopropylsilyl-octa-1,7-diynyl)-2'-deoxy-5'-O-DMT-uridine is a unique compound widely utilized in the biomedical industry. With its exceptional structure and properties, it can be employed in the development of novel drugs and therapies, bringing hope for improved patient outcomes. | |
| 5-(8-Triisopropylsilyl-octa-1,7-diynyl)-2'-deoxyuridine | 5-(8-Triisopropylsilyl-octa-1,7-diynyl)-2'-deoxyuridine, a remarkable antiviral compound, is extensively employed in the realm of biomedical investigations. Its demonstrated efficacy in suppressing the propagation of herpes simplex viruses, encompassing both type 1 (HSV-1) and type 2 (HSV-2), is unequivocal. Functioning as a nucleoside analogue, this compound exerts its influence by impeding viral DNA synthesis, thereby impeding viral replication. Synonyms: 1-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-(8-(triisopropylsilyl)octa-1,7-diyn-1-yl)pyrimidine-2,4(1H,3H)-dione. Molecular formula: C26H40N2O5Si. Mole weight: 488.70. | |
| 5,9,14,18,23,27,32,36-Octabutoxy-2,3-naphthalocyanine | 5,9,14,18,23,27,32,36-Octabutoxy-2,3-naphthalocyanine. Alternative Names: 5 9 14 18 23 27 32 36-OCTABUTOXY-2 3-&;5,9,14,18,23,27,32,36-Octabutoxy-2,3-naphthalocyanine;5,9,14,18,23,27,32,36-Octabutoxy-2,3-naphthalocyanine Dye content 95 %. CAS No. 105528-25-4. Molecular formula: C80H90N8O8. Mole weight: 1291.62. Purity: 97%. IUPAC Name: 5,12,18,25,31,38,44,51-octabutoxy-2,15,28,41,53,54,55,56-octazatridecacyclo[40.10.1.13,14.116,27.129,40.04,13.06,11.017,26.019,24.030,39.032,37.043,52.045,50]hexapentaconta-1,3,5,7,9,11,13,15,17,19,21,23,25,27(55),28,30,32,34,36,38,40,42(53),43,45,47,49,51-heptacosaene. SMILES: CCCCOC1=C2C=CC=CC2=C(C3=C4NC(=C31)N=C5C6=C(C7=CC=CC=C7C(=C6C(=N5)N=C8C9=C(C1=CC=CC=C1C(=C9C(=NC1=NC(=N4)C2=C(C3=CC=CC=C3C(=C21)OCCCC)OCCCC)N8)OCCCC)OCCCC)OCCCC)OCCCC)OCCCC. InChI: BFXKASLQHBYWIJ-UHFFFAOYSA-N. |  |
| 5,9-Cyclododecadiene-1,2-diol | White powder, 99%. Synonym: 9,10-Dihydroxycyclododeca-1,5-diene. CAS No. 29118-70-5. Pack Sizes: Typically in stock: 5g, 25g. Mole weight: 196.29. MP/BP: M.P. 161-163. Order No: FR-2601. |  Frinton Laboratories |
| 5,9-Dibromo-7,7-dimethyl-7H-benzo[c]fluorene | 5,9-Dibromo-7,7-dimethyl-7H-benzo[c]fluorene. CAS No. 1056884-35-5. Molecular formula: C19H14Br2. Mole weight: 402.1g/mol. IUPAC Name: 5,9-dibromo-7,7-dimethylbenzo[c]fluorene. SMILES: CC1(C2=C(C=CC(=C2)Br)C3=C1C=C(C4=CC=CC=C43)Br)C. InChI: InChI=1S/C19H14Br2/c1-19(2)15-9-11(20)7-8-14(15)18-13-6-4-3-5-12(13)17(21)10-16(18)19/h3-10H,1-2H3. | |
| 5,9-Dibromo-7,7-Diphenyl -7H-Benzo[C]Fluorene | 5,9-Dibromo-7,7-Diphenyl -7H-Benzo[C]Fluorene. CAS No. 854952-90-2. Molecular formula: C29H18Br2. Mole weight: 526.3g/mol. IUPAC Name: 5,9-dibromo-7,7-diphenylbenzo[c]fluorene. SMILES: C1=CC=C(C=C1)C2(C3=C(C=CC(=C3)Br)C4=C2C=C(C5=CC=CC=C54)Br)C6=CC=CC=C6. InChI: InChI=1S/C29H18Br2/c30-21-15-16-24-25(17-21)29(19-9-3-1-4-10-19,20-11-5-2-6-12-20)26-18-27(31)22-13-7-8-14-23(22)28(24)26/h1-18H. | |
| 5-(9H-carbazol-3-yl)pentanoic acid | 5-(9H-carbazol-3-yl)pentanoic acid. Product ID: ACMA00008467. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(9H-carbazol-9-yl)pentanoic acid | 5-(9H-carbazol-9-yl)pentanoic acid. Product ID: ACMA00008386. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(9H-fluoren-2-ylamino)pentanoic acid | 5-(9H-fluoren-2-ylamino)pentanoic acid. Product ID: ACMA00008468. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(9H-fluoren-3-yl)pentanoic acid | 5-(9H-fluoren-3-yl)pentanoic acid. Product ID: ACMA00008425. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-[9-Isopropyl-d7-2-(4-morpholinyl)-9H-purin-6-yl]-2-pyrimidinamine | Preparation of purine compounds as intermediates for therapeutic kinase inhibitors. Synonyms: 5-[9-(1-Methylethyl-d7)-2-(4-morpholinyl)-9H-purin-6-yl]-2-pyrimidinamine. Molecular formula: C16H13D7N8O. Mole weight: 347.43. | |
| 5A2-SC8 | 5A2-SC8 is an ionizable amino lipid in lipid nanoparticles (LNPs) that shows high delivery potential and low in vivo toxicity, enabling efficient delivery of small RNAs such as siRNA and miRNA into tumor cells. 5A2-SC8 LNPs can confer a unique delivery fate of RNA within the liver, thereby changing the therapeutic outcomes in cancer models[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1857341-90-2. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-145799. |  |
| 5a-Androst-16-en-3-one | 5a-Androst-16-en-3-one. Group: Biochemicals. Alternative Names: Androstenone. Grades: Highly Purified. CAS No. 18339-16-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C19H28O. US Biological Life Sciences. |  Worldwide |
| 5a-Bromo-6,19-epoxycholestanol 3-acetate | 5a-Bromo-6,19-epoxycholestanol 3-acetate. Group: Biochemicals. Alternative Names: (3b,5a,6b)-5-Bromo-6,19-epoxy-cholestan-3-ol Acetate. Grades: Highly Purified. CAS No. 1258-07-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C29H47BrO3. US Biological Life Sciences. | Worldwide |
| 5-Acetaldehydeyl-4,6-dichloropyrimidine | 5-Acetaldehydeyl-4,6-dichloropyrimidine. Alternative Names: 16019-33-3, 2-(4,6-DICHLOROPYRIMIDIN-5-YL)ACETALDEHYDE, 5-ACETALDEHYDEYL-4,6-DICHLOROPYRIMIDINE, 5-Pyrimidineacetaldehyde, 4,6-dichloro-, (4,6-Dichloro-pyrimidin-5-yl)-acetaldehyde, AG-E-09648, PubChem14180, dichloropyrimidinylacetaldehyde, PYR156, AGN-PC-0001R7, CTK4D0368, ACN-S001826, ACT04881, ANW-49610, ZINC16696764, 4,6-Dichloro-5-pyrimidineacetaldehyde, 4,6-Dichloropyrimidine-5-acetaldehyde, 5-Acetaldehyde-4,6-dichloropyrimidine, AKOS006312282, LS20094. CAS No. 16019-33-3. Purity: 96%. Product ID: ACM16019333. Molecular formula: C4H3Cl2N3. Mole weight: 163.99. IUPAC Name: 2-(4,6-dichloropyrimidin-5-yl)acetaldehyde. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5'-Acetamido-2-acetoxy-4-di methyl amino-2'-methoxycarbonyl benzophenone | 5'-Acetamido-2-acetoxy-4-di methyl amino-2'-methoxycarbonyl benzophenone. Group: Biochemicals. Alternative Names: 4- (Acetylamino) -2-[2- (acetyloxy) -4- (dimethylamino) benzoyl]benzoic acid methyl ester. Grades: Highly Purified. CAS No. 351421-18-6. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C21H22N2O6. US Biological Life Sciences. | Worldwide |
| 5-Acetamido-2-carboxy-4-dimethylamino-2-hydroxybenzophenone | Synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 5'-Acetamido-2'-carboxy-4-dimethylamino-2-hydroxybenzophenone | 5'-Acetamido-2'-carboxy-4-dimethylamino-2-hydroxybenzophenone. Group: Biochemicals. Alternative Names: 4-(Acetylamino)-2-[4-(dimethylamino)-2-hydroxybenzoyl]benzoic acid. Grades: Highly Purified. CAS No. 166442-37-1. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C18H18N2O5. US Biological Life Sciences. | Worldwide |
| 5-Acetamido-2-methylphenylboronic acid | 5-Acetamido-2-methylphenylboronic acid. Alternative Names: 5-Acetamido-2-methylphenylboronic acid, 1060661-55-3, (5-Acetamido-2-methylphenyl)boronic acid, ACMC-2098ih, SureCN3323005, CTK4A4321, ANW-15303, AKOS006308402, AG-D-20256, AK-90633, BD229280, KB-41425, A-3621, I04-1989. CAS No. 1060661-55-3. Purity: 98%. Product ID: ACM1060661553. Molecular formula: C9H12BNO3. Mole weight: 193.0. IUPAC Name: (5-acetamido-2-methylphenyl)boronic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-acetamido-3-fluoro-4,6,7,8,9-pentahydroxy-2-oxo-nonanoic acid | 5-acetamido-3-fluoro-4,6,7,8,9-pentahydroxy-2-oxo-nonanoic acid. CAS No. 129950-58-9. Product ID: ACM129950589. Molecular formula: C11H18FNO9. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Acetamido-6-amino-3-methyluracil hydrate | Metabolite of Caffeine. Group: Biochemicals. Alternative Names: AAMU. Grades: Purified. CAS No. 1196153-01-1. Pack Sizes: 10mg. Molecular Formula: C?H??N?O?, Molecular Weight: 216.19. US Biological Life Sciences. | Worldwide |
| 5-Acetamido-7,8,9-tri-O-acetyl-5-N,4-O-carbonyl-2-S-adamantanyl-2-thio-α-neuraminic Acid Methyl Ester | 5-Acetamido-7,8,9-tri-O-acetyl-5-N,4-O-carbonyl-2-S-adamantanyl-2-thio-α-neuraminic Acid Methyl Ester is a remarkable biomedical compound, exhibiting its efficacy in research of combatting diverse viral ailments. Functioning as an impeccable sialic acid analogue, this compound exhibits the prowess to obstruct the enzymatic functionality of neuraminidase. Synonyms: (1S,2R)-1-((3aR,4R,6R,7aS)-3-Acetyl-6-(adamantan-1-ylthio)-6-(methoxycarbonyl)-2-oxohexahydro-2H-pyrano[3,4-d]oxazol-4-yl)propane-1,2,3-triyl triacetate; 2-[(1-Adamantyl)thio]-4-O,N-carbonyl-N,7-O,8-O,9-O-tetraacetyl-2-deoxy-beta-neuraminic acid methyl ester. Grade: 98%. CAS No. 956107-32-7. Molecular formula: C29H39NO12S. Mole weight: 625.69. | |
| 5-Acetamido-9-amino-3,5,9-trideoxy-3-fluoro-D-erythro-L-manno-2-nonulosonic acid | 5-Acetamido-9-amino-3,5,9-trideoxy-3-fluoro-D-erythro-L-manno-2-nonulosonic acid is a novel compound used in biomedical research. It exhibits potential as an antimicrobial agent for the treatment of bacterial infections, particularly against drug-resistant strains. Preliminary studies suggest its efficacy in combating diseases caused by certain pathogenic bacteria. Synonyms: 5-(acetylamino)-9-amino-3,5,9-trideoxy-3-fluoro-D-erythro-alpha-L-manno-non-2-ulopyranosonic acid; N-acetyl-9-amino-3,9-dideoxy-3-alpha-fluoroneuraminic acid. Grade: 98%. Molecular formula: C11H19FN2O8. Mole weight: 326.28. | |
| 5-Acetamido-butenolide | 5-Acetamido-butenolide. Alternative Names: N-(2,5-Dihydro-5-oxo-2-furyl)-acetamide; N-(2,5-Dihydro-5-oxo-2-furanyl)acetamide; 4-Acetamido-4-hydroxy-2-butenoic Acid γ-Lactone; NSC 114350. CAS No. 16275-44-8. Product ID: ACM16275448. Molecular formula: C6H7NO3. Mole weight: 141.12. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Acetamidofluorescein-di-(b-D-galactopyranoside) | 5-Acetamidofluorescein-di-(b-D-galactopyranoside) exemplifies an indispensable entity in the realm of biomedicine, pervasively employed across multifarious domains. Recognized as AFG-beta-gal, this compound assumes pivotal significance as a substrate in scrutinizing gene expression and appraising assays. Manifesting its prowess in unveiling the intricacies of the beta-galactosidase enzyme, it allows researchers to decipher gene regulation and the associated cellular mechanisms. Synonyms: C2FDG; 2-Acetylaminofluorescein-di-(b-D-galactopyranoside); N-[3',6'-Bis(β-D-galactopyranosyloxy)-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthen]-5-yl]acetamide; N-(3-Oxo-3',6'-bis(((2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-3H-spiro[isobenzofuran-1,9'-xanthen]-5-yl)acetamide. CAS No. 216299-45-5. Molecular formula: C34H35NO16. Mole weight: 713.65. | |
| 5-Acetamidonaphthalene-1-sulfonyl Chloride | 5-Acetamidonaphthalene-1-sulfonyl Chloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 5-Acetamido-N,N'-bis(2,3-dihydroxypropyl)-2,4,6-triiodoisophthalamide | An intermediate used in the synthesis of imaging agents such as Iohexol. Synonyms: 5-acetamido-N1,N3-bis(2,3-dihydroxypropyl)-2,4,6-triiodobenzene-1,3-dicarboxamide; 5-acetamido-1-N,3-N-bis(2,3-dihydroxypropyl)-2,4,6-triiodobenzene-1,3-dicarboxamide. Grade: > 95 %. CAS No. 31127-80-7. Molecular formula: C16H20I3N3O7. Mole weight: 747.06. | |
| 5-Acetamidosalicylaldehyde | 5-Acetamidosalicylaldehyde. CAS No. 16358-44-4. Product ID: ACM16358444. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Acetamino-4-hydroxy-2-(4-nitro-phenoxy)-6-(1,2,3-trihydroxy-propyl)-tetrahydro-pyran-2-carboxylic acid methyl ester | 5-Acetamino-4-hydroxy-2-(4-nitro-phenoxy)-6-(1,2,3-trihydroxy-propyl)-tetrahydro-pyran-2-carboxylic acid methyl ester is a compound orchestrateing its remarkable inhibitory prowess by engaging an enzyme pivotal in their malignant progression of select malignancies such as breast and lung cancer. Synonyms: N-Acetyl-2-O-(4-nitrophenyl)-a-neuraminic acid methyl ester. CAS No. 59694-35-8. Molecular formula: C18H24N2O11. Mole weight: 444.39. | |
| 5-Acetoamido-2-nitrobenzotrifluoride | 5-Acetoamido-2-nitrobenzotrifluoride is a metabolite of Flutamide, which is an antiandrogen drug used to treat prostate cancer. Synonyms: Acetamide, N-[4-nitro-3-(trifluoromethyl)phenyl]-; m-Acetotoluidide, α,α,α-trifluoro-4'-nitro-; 3-(Trifluoromethyl)-4-nitroacetanilide; NSC 60254; α,α,α-Trifluoro-4'-nitro-m-acetotoluidide; 4'-Nitro-3'-(trifluoromethyl)acetanilide; Flutamide Related Compound B. Grade: ≥95%. CAS No. 393-12-4. Molecular formula: C9H7N2O3F3. Mole weight: 248.16. | |
| 5-Acetonyl-2-methoxybenzene sulfonamide | 5-Acetonyl-2-methoxybenzene sulfonamide. CAS No. 116091-63-5. Purity: 98%. Product ID: ACM116091635. Molecular formula: C10H13NO4S. Mole weight: 243.28. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Acetoxy-3-chloro-2-pentanone | 5-Acetoxy-3-chloro-2-pentanone. Group: Biochemicals. Alternative Names: 3-Chloro-5-acetoxy-2-pentanone; 3-Chloro-4-oxopentyl Acetate; 3-Chloro-3-acetopropyl Acetate; 3-Chloro-5-hydroxy-2-pentanone Acetate. Grades: Highly Purified. CAS No. 13051-49-5. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 5-Acetoxy anagrelide | 5-Acetoxy anagrelide. Group: Biochemicals. Alternative Names: 6, 7-Dichloro-1, 2, 3, 5-tetrahydro-2-oxoimidazo[2, 1, b]quinazolin-5-yl acetate; 5-(Acetyloxy)-6,7-dichloro-1,5-dihydro-imidazo[2,1-b]quinazolin-2(3H)-one. Grades: Highly Purified. CAS No. 1076198-71-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C12H9Cl2N3O3. US Biological Life Sciences. | Worldwide |
| 5-Acetoxy Anagrelide (6, 7-Dichloro-1, 2, 3, 5-tetrahydro-2-oxoimidazo[2, 1, b]quinazolin-5-yl Acetate) | 5-Acetoxy Anagrelide (6, 7-Dichloro-1, 2, 3, 5-tetrahydro-2-oxoimidazo[2, 1, b]quinazolin-5-yl Acetate). Group: Biochemicals. Alternative Names: 6, 7-Dichloro-1, 2, 3, 5-tetrahydro-2-oxoimidazo[2, 1, b]quinazolin-5-yl Acetate. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 5-Acetoxymethyl-2,3-dimethyl-4-chloropyridine | Intermediate in the preparation of Omeprazole metabolites. Group: Biochemicals. Alternative Names: 4-Chloro-5,6-dimethyl-3-pyridinemethanol 3-Acetate. Grades: Highly Purified. CAS No. 1159976-97-2. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 5-Acetoxymethyl-2,3-dimethyl-4-chloropyridine N-oxide | Intermediate in the preparation of Omeprazole metabolites. Group: Biochemicals. Alternative Names: 4-Chloro-5,6-dimethyl-3-pyridinemethanol 3-Acetate 1-Oxide. Grades: Highly Purified. CAS No. 1159976-98-3. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 5-Acetoxymethyl-2,3-dimethylpyridine | Intermediate in the preparation of Omeprazole metabolites. Group: Biochemicals. Alternative Names: 5,6-Dimethyl-3-pyridinemethanol 3-Acetate. Grades: Highly Purified. CAS No. 1159976-99-4. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 5-Acetoxymethyl-2,3-dimethylpyridine N-oxide | Intermediate in the preparation of Omeprazole metabolites. Group: Biochemicals. Alternative Names: 5,6-Dimethyl-3-pyridinemethanol 3-Acetate 1-Oxide. Grades: Highly Purified. CAS No. 1159977-00-0. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 5-Acetoxymethyl-2'-deoxycytidine | 5-Acetoxymethyl-2'-deoxycytidine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 5-Acetoxymethyl-2'-deoxycytidine | 5-Acetoxymethyl-2'-deoxycytidine, a robust pharmaceutical agent, finds its application in combatting numerous viral ailments such as herpes simplex and hepatitis B. Its profound antiviral prowess lies in its ability to impede viral replication, rendering it an indispensable asset in the realm of biomedical research for devising groundbreaking antiviral treatments. Molecular formula: C12H17N3O6. Mole weight: 299.28. | |
| 5-Acetoxymethyl-2'-deoxyuridine | 5-Acetoxymethyl-2'-deoxyuridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 148380-55-6. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C12H16N2O7. US Biological Life Sciences. | Worldwide |
| 5-Acetoxymethyl-2'-deoxyuridine | 5-Acetoxymethyl-2'-deoxyuridine is an esteemed compound, used in research of targeting the nefarious viral infections thrust upon innocent hosts by the herpes simplex virus (HSV). Exhibiting its prowess as a precursor, this extraordinary compound orchestrates its transformation into an activated state within the confines of infected cells, vehemently thwarting the pernicious research and development of viral DNA. Synonyms: [1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2,4-dioxopyrimidin-5-yl]methyl acetate; rac-N-?[(1R)?-?2-?Hydroxy-?3-?methyl-?1-?(2-?methylpropyl)?-?3-?buten-?1-?yl]?-?carbamic Acid 1,?1-?Dimethylethyl Ester. Grade: 97%. CAS No. 148380-55-6. Molecular formula: C12H16N2O7. Mole weight: 300.26. | |
| 5-Acetoxymethyl-2-furaldehyde | 5-Acetoxymethyl-2-furaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 10551-58-3. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C8H8O4. US Biological Life Sciences. | Worldwide |
| 5-Acetoxymethyl-2-furaldehyde | 5-Acetoxymethyl-2-furaldehyde. CAS No: 10551-58-3 |  Sarchem Laboratories New Jersey NJ |
| 5-Acetoxymethyl-2-furaldehyde | 5-Acetoxymethyl-2-furaldehyde. CAS No. 10551-58-3. Product ID: ACM10551583. Molecular formula: C8H8O4. Mole weight: 168.15. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Acetoxymethyl-2-furaldehyde (5-Acetoxymethylfurfural) | 5-Acetoxymethyl-2-furaldehyde (5-Acetoxymethylfurfural). Group: Biochemicals. Alternative Names: 5-Acetoxymethylfurfural. Grades: Highly Purified. Pack Sizes: 2g. US Biological Life Sciences. | Worldwide |
| 5-Acetoxymethyl-N-acetyl-2-pyrrolidinone | 5-Acetoxymethyl-N-acetyl-2-pyrrolidinone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 5-Acetoxypentylzinc bromide | 5-Acetoxypentylzinc bromide. Molecular formula: C7H13BrO2Zn. Mole weight: 274.5g/mol. IUPAC Name: zinc;pentyl acetate;bromide. SMILES: CC(=O)OCCCC[CH2-].[Zn+2].[Br-]. InChI: InChI=1S/C7H13O2.BrH.Zn/c1-3-4-5-6-9-7(2)8;;/h1,3-6H2,2H3;1H;/q-1;;+2/p-1. | |
| 5-Acetyl-10,11-dihydro-5H-dibenzo[b,f]azepine | 5-Acetyl-10,11-dihydro-5H-dibenzo[b,f]azepine. Group: Biochemicals. Alternative Names: 1-(10,11-Dihydro-5H-dibenz[b,f]azepin-5-yl)ethanone; 1-(10, 11-Dihydrodibenz[b, f]azepin-5-yl)ethanone; 5-Acetyl-10,11-dihydro-5H-dibenz[b,f]azepine. Grades: Highly Purified. CAS No. 13080-75-6. Pack Sizes: 1g. Molecular Formula: C16H15NO, Molecular Weight: 237.3. US Biological Life Sciences. | Worldwide |
| 5-Acetyl-10,11-dihydro-5H-dibenzo[b,f]azepine | 5-Acetyl-10,11-dihydro-5H-dibenzo[b,f]azepine is an analogue of Imipramine. Synonyms: 1-(10,11-Dihydro-5H-dibenz[b,f]azepin-5-yl)ethanone; 1-(10,11-Dihydrodibenz[b,f]azepin-5-yl)ethanone; 5-Acetyl-10,11-dihydro-5H-dibenz[b,f]azepine; Carbamazepine Impurity 2. Grade: ≥95%. CAS No. 13080-75-6. Molecular formula: C16H15NO. Mole weight: 237.30. | |
| 5-Acetyl-1,3-dimethylbarbituric Acid | 5-Acetyl-1,3-dimethylbarbituric Acid. Group: Biochemicals. Alternative Names: DAB; 1,3-Dimethyl-5-acetylbarbituric Acid. Grades: Highly Purified. CAS No. 58713-03-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 5-Acetyl-1-methylpyrazole | 5-Acetyl-1-methylpyrazole. Alternative Names: 1-(1-methyl-1H-pyrazol-5-yl)ethanone, 137890-05-2, 1-(2-Methyl-2H-pyrazol-3-yl)-ethanone, 1-(2-Methyl-2H-pyrazol-3-yl)ethanone, 5-acetyl-1-methylpyrazole, ZINC02536627, PubChem22711, SureCN335332, CTK5J9821, MolPort-000-164-708, BB_SC-3698, 1-(2-methylpyrazol-3-yl)ethanone, ALBB-003695, ANW-72398, SBB021678, STK346764, AKOS000307599, AG-A-11522, AG-D-76861, MCULE-1996404405. CAS No. 137890-05-2. Purity: 96%. Product ID: ACM137890052. Molecular formula: C6H8N2O. Mole weight: 124.14. IUPAC Name: 1-(2-methylpyrazol-3-yl)ethanone. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Acetyl-2-(1-hydroxy-1-methylethyl)benzofuran | 5-Acetyl-2-(1-hydroxy-1-methylethyl)benzofuran is produced from the inoculation of sliced yacon tubers with Pseudomonas cichorii. It is a phytoalexin. Synonyms: Ethanone, 1-[2-(1-hydroxy-1-methylethyl)-5-benzofuranyl]-. Grade: 99.0%. CAS No. 64165-99-7. Molecular formula: C13H14O3. Mole weight: 218.25. | |
| 5-Acetyl-2,3-Dihydro-1-Benzofuran | 5-Acetyl-2,3-Dihydro-1-Benzofuran is used to prepare tricyclic [1,2,4]triazine 1,4-dioxides as hypoxia selective cytotoxins. It is also used to synthesize N-(1-benzo[1,3]dioxol-5-yl)ethyl-, N-[1-(2,3-dihydro-benzofuran-5-yl)ethyl-, and N-[1-(2,3-dihydro-1. Synonyms: 5-Acetyl-2,3-dihydrobenzo(b)furan; Ethanone, 1-(2,3-dihydro-5-benzofuranyl)-; 5-acetylcoumaran; 1-(2,3-Dihydro-5-benzofuranyl)ethanone; 2,3-Dihydro-5-benzofuranyl methyl Ketone; 1-(2,3-Dihydro-1-benzofuran-5-yl)ethanone. Grade: > 95%. CAS No. 90843-31-5. Molecular formula: C10H10O2. Mole weight: 162.19. | |
| 5-Acetyl-2,3-dihydrobenzo(B)furan | 5-Acetyl-2,3-dihydrobenzo(B)furan. Group: Biochemicals. Grades: Highly Purified. CAS No. 90843-31-5. Pack Sizes: 5g, 10g, 25g, 50g. Molecular Formula: C10H10O2. US Biological Life Sciences. | Worldwide |
| 5'-Acetyl-2',3'-isopropylidene Adenosine | 5'-Acetyl-2',3'-isopropylidene Adenosine, a highly advanced and multifunctional bioactive compound, plays a pivotal role in the realm of cutting-edge biomedical research. Synonyms: 5'-O-Acetyl-2',3'-O-isopropylideneadenosine; 2',3'-O-Isopropylidene-5'-O-acetyladenosine; 2',3'-O-(1-Methylethylidene)adenosine 5'-Acetate; NSC 90373; Adenosine, 2',3'-O-(1-methylethylidene)-, 5'-acetate; Adenosine, 2',3'-O-isopropylidene-, 5'-acetate; 5'-Acetyl-2',3'-isopropylideneadenosine. Grade: 97%. CAS No. 15888-38-7. Molecular formula: C15H19N5O5. Mole weight: 349.34. | |
| 5-Acetyl-2,3-methylenedioxophenylboronic acid,pinacol ester | 5-Acetyl-2,3-methylenedioxophenylboronic acid,pinacol ester. Alternative Names: 1150271-59-2, 5-Acetyl-2,3-methylenedioxophenylboronic acid, pinacol ester, 1-(7-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[d][1,3]dioxol-5-yl)ethanone, CTK8B2971, ANW-41522, AKOS015893479, AK-92106, BD230275, KB-41439, A-3657, I04-5892, 5-Acetyl-2,3-methyl enedioxophenylboronic acid pinacol ester. CAS No. 1150271-59-2. Purity: 98%. Product ID: ACM1150271592. Molecular formula: C15H19BO5. Mole weight: 290.1. IUPAC Name: 1-[7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-benzodioxol-5-yl]ethanone. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Acetyl-2,4-dimethyl-1H-pyrrole-3-carboxylic acid | 5-Acetyl-2,4-dimethyl-1H-pyrrole-3-carboxylic acid. Alternative Names: 5-ACETYL-2,4-DIMETHYL-1H-PYRROLE-3-CARBOXYLIC ACID;CHEMBRDG-BB 4011763;CBI-BB ZERO/004896;Albb-006685. CAS No. 17106-15-9. Product ID: ACM17106159. Molecular formula: C9H11NO3. Mole weight: 181.19. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Acetyl-2,4-dimethylthiazole | 5-Acetyl-2,4-dimethylthiazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 38205-60-6. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C7H9NOS. US Biological Life Sciences. | Worldwide |
| 5-Acetyl-2-amino-6-methyl-4-phenyl-4H-pyran-3-carbonitrile | 5-Acetyl-2-amino-6-methyl-4-phenyl-4H-pyran-3-carbonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 89809-89-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C15H14N2O2. US Biological Life Sciences. | Worldwide |
| 5-Acetyl-2-aminobenzonitrile | Cimaterol intermediate. Group: Biochemicals. Alternative Names: 4'-Amino-3'-cyanoacetophenone; 5-Acetyl-2-amino-benzonitrile; 5-Acetyl-anthranilonitrile. Grades: Highly Purified. CAS No. 33720-71-7. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 5-Acetyl-2-chlorophenylboronic acid | 5-Acetyl-2-chlorophenylboronic acid. Molecular formula: C8H8BClO3. Mole weight: 198.41g/mol. IUPAC Name: (5-acetyl-2-chlorophenyl)boronic acid. SMILES: B(C1=C(C=CC(=C1)C(=O)C)Cl)(O)O. InChI: InChI=1S/C8H8BClO3/c1-5(11)6-2-3-8(10)7(4-6)9(12)13/h2-4,12-13H,1H3. | |
| 5-Acetyl-2-Chlorophenylboronic Acid | 5-Acetyl-2-Chlorophenylboronic Acid. CAS No. 1022922-17-3. Purity: 96%. Product ID: ACM1022922173. Molecular formula: C8H8O3BCl. Mole weight: 198.41. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Acetyl-2-chloropyrazine | Used in the preparation of 5,7-disubstituted-4-aminopyrido[2,3-d]pyrimidines as adenosine kinase inhibitors. Group: Biochemicals. Alternative Names: 1-(5-Chloro-2-pyrazinyl)ethanone; 1- (5-Chloropyrazinyl) ethanone; 2-Chloro-5-acetylpyperazine. Grades: Highly Purified. CAS No. 160252-31-3. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
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