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| Product | Description | |
|---|---|---|
| 4- (Acetylamino) benzenesulfonyl chloride | 4- (Acetylamino) benzenesulfonyl chloride. Group: Biochemicals. Alternative Names: 4-(Acetylamino)benzene-2,3,5,6-sulfonyl chloride; NSC 127860; ASC; N-Acetylsufanilyl chloride. Grades: Highly Purified. CAS No. 121-60-8. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. Molecular Formula: C8H8ClNO3S. US Biological Life Sciences. |  Worldwide |
| 4-(Acetylamino)benzenesulfonyl Chloride-[d5] | 4-(Acetylamino)benzenesulfonyl Chloride-[d5] is the labelled analogue of 4-(Acetylamino)benzenesulfonyl Chloride, which is a sulfanilamide derivative of Chitosan with antifungal properties. Synonyms: 4-(Acetylamino)benzenesulfonyl-d5 Chloride; 4-(Acetylamino)benzene-2,3,5,6-d5-sulfonyl Chloride; NSC 127860-d5; ASC-d5; 4-[(Acetylamino)phenyl-d5]sulfonyl Chloride; p-Acetamidophenylsulfonyl-d5 Chloride; N-Acetylsulfanilyl-d5 Chloride; Dagenan-d5 Chloride; N-(4-Chlorosulfonylphenyl)acetamide-d5; 4-N-Acetylaminobenzene-d5-sulfonyl chloride. Grade: 95%. CAS No. 1020718-84-6. Molecular formula: C8H3D5ClNO3S. Mole weight: 238.70. |  |
| 4-[(Acetylamino)methyl]benzoic acid | 4-[(Acetylamino)methyl]benzoic acid. CAS No. 1205-58-9. Product ID: ACM1205589. Molecular formula: C10H11NO3. Mole weight: 193.199. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 4-Acetylamino-N-(2'-aminophenyl)benzamide | 4-Acetylamino-N-(2'-aminophenyl)benzamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 112522-64-2. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C15H15N3O2. US Biological Life Sciences. | Worldwide |
| 4-(Acetylamino)phenetole | 4- (Acetylamino) phenetole. Group: Biochemicals. Alternative Names: N- (4-Ethoxyphenyl) acetamide; Phenacetin; 4-Acetophenetidine. Grades: Highly Purified. CAS No. 62-44-2. Pack Sizes: 100g, 250g, 500g, 1Kg, 2Kg. Molecular Formula: C10H13NO2. US Biological Life Sciences. | Worldwide |
| 4-acetylaminophenyl sulfate | 4-acetylaminophenyl sulfate. Product ID: ACMA00005010. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Acetylbenzenesulfonyl chloride | 4-Acetylbenzenesulfonyl chloride. Alternative Names: NCIOpen2_007056, 4-Acetylbenzenesulfonyl chloride, Acetophenone-4-sulfonyl chloride, 00933_FLUKA, 4-Acetyl-benzenesulfonyl chloride, ALBB-001008, NSC104128, SBB005811, FS000881, 1788-10-9. CAS No. 1788-10-9. Purity: 96%. Product ID: ACM1788109. Molecular formula: C8H7ClO3S. Mole weight: 218.66. IUPAC Name: 4-acetylbenzenesulfonyl chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4'-Acetylbenzo-15-crown 5-ether | 4'-Acetylbenzo-15-crown 5-ether. Alternative Names: Cetylbenzo-15-crown-5, MLS001047149, STOCK2S-84274, BRN 1595254, MolPort-000-255-204, 4-Acetylbenzo-15-crown 5-Ether, ZINC03897289, CID3038641, LS-67560, SMR000427502, A1603, AE-641/00796006, 1-(2,3,5,6,8,9,11,12-Octahydro-1,4,7,10,13-benzopentaoxacyclopentadecin-15-yl)ethanone, 2,3-(4-Acetylbenzo)-1,4,7,10,13-pentaoxacyclopentadec-2-ene, Ethanone, 1-(2,3,5,6,8,9,11,12-octahydro-1,4,7,10,13-benzopentaoxacyclopentadecin-15-yl)-, 1-(6,7,9,10,12,13,15,16-Octahydro-5,8,11,14,17-pentaoxa-benzocyclopentadecen-2-yl)-ethanone, 41757-95-3. CAS No. 41757-95-3. Molecular formula: C16H22O6. Mole weight: 310.34. Purity: >95.0%(GC). IUPAC Name: 1-(2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-trien-18-yl)ethanone. SMILES: CC(=O)C1=CC2=C(C=C1)OCCOCCOCCOCCO2. |  |
| 4'-Acetylbenzo-18-crown 6-ether | 4'-Acetylbenzo-18-crown 6-ether. Alternative Names: 1-(2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(18),19,21-trien-20-yl)ethanone; 2,3-(4-Acetylbenzo)-1,4,7,10,13,16-hexaoxacyclooctadec-2-ene. CAS No. 41855-35-0. Molecular formula: C18H26O7. Mole weight: 354.39. Purity: >95.0%(GC). IUPAC Name: 1-(2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(18),19,21-trien-20-yl)ethanone. SMILES: CC(=O)C1=CC2=C(C=C1)OCCOCCOCCOCCOCCO2. | |
| 4-Acetylbenzoic acid | 4-Acetylbenzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 586-89-0. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C9H8O3. US Biological Life Sciences. | Worldwide |
| 4-Acetylbenzoic acid | Off-white powder, 99%. Synonym: 4-Carboxyacetophenone. CAS No. 586-89-0. Pack Sizes: Typically in stock: 5g, 25g. Mole weight: 164.16. MP/BP: M.P. 208-211. Order No: FR-2386. |  Frinton Laboratories |
| 4-Acetylbenzoic acid | 4-Acetylbenzoic acid. CAS No: 586-89-0 |  Sarchem Laboratories New Jersey NJ |
| 4-Acetylbenzoic Acid | 4-Acetylbenzoic Acid. Alternative Names: 4'-Acetophenonecarboxylic Acid. CAS No. 586-89-0. Molecular formula: C9H8O3. Mole weight: 164.16. Purity: 97%. IUPAC Name: 4-acetylbenzoic acid. SMILES: CC(=O)C1=CC=C(C=C1)C(=O)O. InChI: InChI=1S/C9H8O3/c1-6(10)7-2-4-8(5-3-7)9(11)12/h2-5H,1H3,(H,11,12). | |
| 4-Acetylbenzoic acid 98+% (HPLC) | 4-Acetylbenzoic acid 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 4-Acetylbenzoic acid methyl ester ≥97% (GC) | 4-Acetylbenzoic acid methyl ester ≥97% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 4-Acetyl benzonitrile | 4-Acetyl benzonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 1443-80-7. Pack Sizes: 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 4-Acetylbiphenyl | 4-Acetylbiphenyl. CAS No. 92-91-1. Molecular formula: C14H12O. Mole weight: 196.24g/mol. IUPAC Name: 1-(4-phenylphenyl)ethanone. SMILES: CC(=O)C1=CC=C(C=C1)C2=CC=CC=C2. InChI: InChI=1S/C14H12O/c1-11(15)12-7-9-14(10-8-12)13-5-3-2-4-6-13/h2-10H,1H3. | |
| 4'-Acetylbiphenyl-4-boronic acid | 4'-Acetylbiphenyl-4-boronic acid. CAS No. 1029438-14-9. Purity: 98%. Product ID: ACM1029438149. Molecular formula: C14H13BO3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Acetylbiphenyl (4-Phenylacetophenone) | 100g Pack Size. Group: Building Blocks, Organics. Formula: C6H5C6H4COCH3. CAS No. 92-91-1. Prepack ID 90030979-100g. Molecular Weight 196.25. See USA prepack pricing. |  |
| 4-Acetylbutyric Acid | 4-Acetylbutyric Acid. Group: Biochemicals. Alternative Names: 4-Acetylbutyric Acid; 5-Ketocaproic Acid; 5-Ketohexanoic Acid; 5-Oxocaproic Acid; 5-Oxohexanoic Acid; NSC 5281; γ-Acetylbutyric Acid; δ-Ketocaproic Acid; δ-Ketohexanoic Acid; δ-Oxocaproic Acid. Grades: Highly Purified. CAS No. 3128-6-1. Pack Sizes: 10g. Molecular Formula: C6H10O3, Molecular Weight: 130.139999999999. US Biological Life Sciences. | Worldwide |
| 4-Acetylbutyric Acid-d5 | Product formed by Cyclohexan-1,3-dione Hydrolase enzyme. Group: Biochemicals. Alternative Names: 5-Oxo-hexanoic Acid-d5; 5-Ketocaproic Acid-d5; 5-Ketohexanoic Acid-d5; 5-Oxocaproic Acid-d5; 5-Oxohexanoic Acid-d5; NSC 5281-d5. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4'-Acetylchrysomycin A | 4'-Acetylchrysomycin A is an exceptional antibiotic compound prevalent in the compound sector, showcasing remarkable proficiency against Gram-positive bacteria. It serves as a pivotal tool in studying diverse drug-resistant infections stemming from the notorious pathogen, Staphylococcus aureus. Its modus operandi predominantly revolves around hindering protein synthesis, thereby exerting potent bacteriostatic repercussions. Synonyms: 4'-acetylchrysomycin A; Acetylchrysomycin B, 4'-; PD143236. Grade: >95% by HPLC. Molecular formula: C30H30O10. Mole weight: 550.55. | |
| 4'-Acetylchrysomycin B | 4'-Acetylchrysomycin B is a bacterial metabolite of chrysomycin B which has been found in Streptomyces and it has antibacterial and anticancer activities. It is active against strains of B. subtilis, B. cereus, Corynebacterium bovis, and E. faecalis (MICs = 2-64 μg/ml). 4'-Acetylchrysomycin B is also cytotoxic against a panel of human cancer cell lines, including doxorubicin-sensitive or -resistant cells (IC50s = 1.7-14 and 260-370 ng/ml, respectively). Synonyms: 4'-acetylchrysomycin B; Acetylchrysomycin A, 4'-; PD143424. Grade: >95% by HPLC. Molecular formula: C29H30O10. Mole weight: 538.54. | |
| 4'-Acetylchrysomycin C | 4'-Acetyl chrysomycin C is a bacterial metabolite originally isolated from Streptomyces. Grade: >95% by HPLC. Molecular formula: C30H32O10. Mole weight: 552.57. | |
| 4-Acetyldiphenyl sulfide | 4-Acetyldiphenyl sulfide. Group: Biochemicals. Grades: Highly Purified. CAS No. 10169-55-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C14H12OS. US Biological Life Sciences. | Worldwide |
| 4-Acetyldiphenyl sulfone | 4-Acetyldiphenyl sulfone. Group: Biochemicals. Grades: Highly Purified. CAS No. 65085-83-8. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 4-Acetyldiphenyl sulfone 99+% (GC) | 4-Acetyldiphenyl sulfone 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 4-Acetylimidazole | 4-Acetylimidazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 61985-25-9. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C5H6N2O. US Biological Life Sciences. | Worldwide |
| 4-(Acetylmethylamino)-1-(3-pyridyl)-1-butanol | 4-(Acetylmethylamino)-1-(3-pyridyl)-1-butanol. Group: Biochemicals. Alternative Names: N-(4-Hydroxy-4-pyridin-3-yl-butyl)-N-methyl-acetamide. Grades: Highly Purified. CAS No. 887352-16-1. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C12H18N2O2. US Biological Life Sciences. | Worldwide |
| 4-(Acetylmethylamino)-1-(3-pyridyl)-1-butanol-d6 | 4-(Acetylmethylamino)-1-(3-pyridyl)-1-butanol-d6. Group: Biochemicals. Alternative Names: N-(4-Hydroxy-4-pyridin-3-yl-butyl)-N-methyl-acetamide-d6. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-(Acetylmethylamino)-1-(3-pyridyl)-1-butanol (N-(4-Hydroxy-4-pyridin-3-yl-butyl)-N-methyl-acetamide) | 4-(Acetylmethylamino)-1-(3-pyridyl)-1-butanol (N-(4-Hydroxy-4-pyridin-3-yl-butyl)-N-methyl-acetamide). Group: Biochemicals. Alternative Names: N-(4-Hydroxy-4-pyridin-3-yl-butyl)-N-methyl-acetamide. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 4-Acetylmorpholine | 4-Acetylmorpholine. CAS No. 1696-20-4. Product ID: ACM1696204. Molecular formula: C6H11NO2. Mole weight: 129.16. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Acetyl-N-methyl aniline | 4-Acetyl-N-methyl aniline. CAS No: 17687-47-7 | Sarchem Laboratories New Jersey NJ |
| 4-Acetyloxy Omeprazole Sulfide | Omeprazole derivative. Group: Biochemicals. Alternative Names: 2-[[(6-Methoxy-1H-benzimidazol-2-yl)thio]methyl]-3,5-dimethyl-4-pyridinol 4-Acetate. Grades: Highly Purified. CAS No. 1359829-71-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-Acetyloxy Omeprazole Sulfone | Degradation product of 4-Hydroxy Omeprazole. Group: Biochemicals. Alternative Names: 2-[[(5-Methoxy-1H-benzimidazol-2-yl)sulfonyl]methyl]-3,5-dimethyl-4-hydroxy-pyridine. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-Acetylphenol | 4-Acetylphenol. CAS No. 99-93-4. 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-Acetylphenol | OtherSolid;White to off-white crystals, chips or chunks; Slight berry to sweet balsam aroma. Molecular formula: C8H8O2. Mole weight: 136.15g/mol. IUPAC Name: 1-(4-hydroxyphenyl)ethanone. SMILES: CC(=O)C1=CC=C(C=C1)O. InChI: InChI=1S/C8H8O2/c1-6(9)7-2-4-8(10)5-3-7/h2-5,10H,1H3. | |
| 4-Acetylphenyl 2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside | 4-Acetylphenyl 2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside is a widely employed compound in the biomedical sector, serving as a pivotal substance for investigating the intricacies of enzyme kinetics and carbohydrate chemistry. Synonyms: 4-Acetylphenyl 2,3,4,6-Tetra-O-acetyl-beta-D-glucopyranoside. CAS No. 25876-45-3. Molecular formula: C22H26O11. Mole weight: 466.45. | |
| 4-Acetylphenylboronic acid | 4-Acetylphenylboronic acid. Alternative Names: RARECHEM AH PB 0162;P-ACETYLPHENYLBORONIC ACID;TIMTEC-BB SBB000146;4-ACETYLPHENYLBORONIC ACID;4-ACETYLBENZENEBORONIC ACID;ACETOPHENONE-4-BORONIC ACID;AKOS BRN-0001;4-Acetylphenylboronic acid~4-Boronoacetophenone. CAS No. 149104-90-5. Molecular formula: C8H9BO3. Mole weight: 163.97g/mol. Purity: 98%. IUPAC Name: (4-acetylphenyl)boronic acid. SMILES: B(C1=CC=C(C=C1)C(=O)C)(O)O. InChI: InChI=1S/C8H9BO3/c1-6(10)7-2-4-8(5-3-7)9(11)12/h2-5,11-12H,1H3. | |
| 4-Acetylphenylboronic acid | 4-Acetylphenylboronic acid. Alternative Names: RARECHEM AH PB 0162;P-ACETYLPHENYLBORONIC ACID;TIMTEC-BB SBB000146;4-ACETYLPHENYLBORONIC ACID;4-ACETYLBENZENEBORONIC ACID;ACETOPHENONE-4-BORONIC ACID;AKOS BRN-0001;4-Acetylphenylboronic acid~4-Boronoacetophenone. CAS No. 149104-90-5. Purity: 98%. Product ID: ACM149104905. Molecular formula: C8H9BO3. Mole weight: 163.97g/mol. IUPAC Name: (4-acetylphenyl)boronic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Acetylphenylboronic Acid (contains varying amounts of Anhydride) | 4-Acetylphenylboronic Acid (contains varying amounts of Anhydride). Alternative Names: 4-Acetylbenzeneboronic Acid (contains varying amounts of Anhydride). CAS No. 149104-90-5. Molecular formula: C8H9BO3. Mole weight: 163.97. IUPAC Name: (4-acetylphenyl)boronic acid. SMILES: B(C1=CC=C(C=C1)C(=O)C)(O)O. InChI: InChI=1S/C8H9BO3/c1-6(10)7-2-4-8(5-3-7)9(11)12/h2-5,11-12H,1H3. | |
| 4-Acetylphenylboronic acid pinacol ester | 4-Acetylphenylboronic acid pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 171364-81-1. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 4-Acetylphenylboronic acid, pinacol ester | 4-Acetylphenylboronic acid, pinacol ester. Alternative Names: BM286, 4-Acetylphenylboronic acid pinacol ester, 171364-81-1. CAS No. 171364-81-1. Purity: 98%. Product ID: ACM171364811. Molecular formula: C14H19BO3. Mole weight: 246.11. IUPAC Name: 1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethanone. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Acetyl-piperidine-1-carboxylic acid tert-butyl ester | 4-Acetyl-piperidine-1-carboxylic acid tert-butyl ester. Group: Biochemicals. Alternative Names: 1-N-Boc-4-acetylpiperidine. Grades: Highly Purified. CAS No. 206989-61-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C12H21NO3. US Biological Life Sciences. | Worldwide |
| 4-Acetyl-piperidine-1-carboxylic acid tert-butyl ester ≥97% (GC) | 4-Acetyl-piperidine-1-carboxylic acid tert-butyl ester ≥97% (GC). Group: Biochemicals. Grades: GC. CAS No. 206989-61-9. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 4-Acetylpyridine | 4-Acetylpyridine. Alternative Names: gamma-Acetylpyridine. CAS No. 1122-54-9. Purity: >98.0%. Product ID: FFC-AR-1122549. Molecular formula: C7H7NO. Mole weight: 121.14. IUPAC Name: 1-pyridin-4-ylethanone. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Acetylpyridine | 4-Acetylpyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1122-54-9. Pack Sizes: 5g, 100g, 250g, 500g, 1g. Molecular Formula: C7H7NO. US Biological Life Sciences. | Worldwide |
| 4-Acetyl Ramelteon | 4-Acetyl Ramelteon is an impurity of Ramelteon. Ramelteon is a potent and selective agonist at melatonin MT1/MT2 receptor. Ramelteon is a sleep agent medication used to treat sleeplessness (insomnia). Synonyms: N-[2-(4-Acetyl-[(8S)-1,6,7,8-tetrahydro-2H-indeno[5,4-b]furan-8-yl])ethyl]propanamide. Grade: >95%. CAS No. 1346598-94-4. Molecular formula: C18H23NO3. Mole weight: 301.38. | |
| 4-Acetyl Ramelteon | Derivative of Ramelteon. Group: Biochemicals. Alternative Names: N-[2-(4-Acetyl-[(8S)-1,6,7,8-tetrahydro-2H-indeno[5,4-b]furan-8-yl])ethyl]propanamide. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 4-Acetyl rhein | 4-Acetyl rhein. Group: Biochemicals. Alternative Names: 4-(Acetyloxy)-9,10-dihydro-5-hydroxy-9,10-dioxo-2-anthracenecarboxylic acid. Grades: Highly Purified. CAS No. 875535-36-7. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C17H10O7. US Biological Life Sciences. | Worldwide |
| 4-Acetyl Rhein | An impurity in the Diacerein bulk drug. Diacerin is an inhibitor of pro-inflammatory cytokine Interleukin-1B (IL-1B) production, prescribed for osteoarthritis and chronic inflammatory arthritis. Synonyms: 4-acetoxy-5-hydroxy-9,10-dioxo-9,10-dihydroanthracene-2-carboxylic acid; Diacerein EP Impurity E; Monoacetyl Rhein Isomer B. CAS No. 875535-36-7. Molecular formula: C17H10O7. Mole weight: 326.26. | |
| 4'-Acetyl simvastatin | 4'-Acetyl simvastatin. Group: Biochemicals. Alternative Names: 2,2-Dimethylbutanoic acid (1S,3R,7S,8S,8aR)-8-[2-[(2R,4R)-4-(acetyloxy)tetrahydro-6-oxo-2H-pyran-2-yl]ethyl]-1,2,3,7,8,8a-hexahydro-3,7-dimethyl-1-naphthalenyl ester; Simvastatin acetate. Grades: Highly Purified. CAS No. 145576-25-6. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C27H40O6. US Biological Life Sciences. | Worldwide |
| 4-Acetylsulfanilamide-[13C6] | 4-Acetylsulfanilamide-[13C6] is the labelled analogue of 4-Acetylsulfanilamide, which has been used as an inhibitor of mitochondrial isoenzyme carbonic anhydrase V. Synonyms: 4-Acetylaminobenzene-13C6-sulfonamide; 4-Acetylsulfanilamide-13C6; 4-Acetamidobenzenesulfonamide-13C6; N4-Acetylsulfanilamide-(ring-13C6); N-(4-Sulfamoylphenyl)acetamide-13C6; p-Sulfamylacetanilide-13C6; 4'-Sulfamylacetanilide-13C6; p-Acetamidobenzenesulfonamide-13C6. Grade: 95% by HPLC; 98% atom 13C. CAS No. 1655498-04-6. Molecular formula: C2[13C]6H10N2O3S. Mole weight: 220.20. | |
| 4-Acetylthiophene-2-boronic acid,pinacol ester | 4-Acetylthiophene-2-boronic acid,pinacol ester. Alternative Names: 1040281-85-3, 1-(5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)THIOPHEN-3-YL)ETHANONE, SureCN14198885, CTK8B6473, MolPort-015-143-416, ANW-53506, AKOS015999312, AK-92059, BD230230, KB-36181, 4-Acetylthiophene-2-boronic acid pinacol ester, A-3671, 4-Acetylthiophene-2-boronic acid, pinacol ester. CAS No. 1040281-85-3. Purity: 95%. Product ID: ACM1040281853. Molecular formula: C12H17BO3S. Mole weight: 252.1. IUPAC Name: 1-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-3-yl]ethanone. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4'-a-C-Methyladenosine | 4'-a-C-Methyladenosine, a compound of immense significance in the biomedical field, finds widespread application. Its therapeutic potential in combating cancer, neurodegenerative ailments, and viral infections renders it indispensable. Remarkably, this product exhibits promise by impeding tumor proliferations and metastasis, augmenting cognitive abilities, and thwarting viral replication. Synonyms: 4'-Methyladenosine; Adenosine, 4'-C-methyl-; 9-(4-C-methyl-beta-D-ribofuranosyl)adenine; (2R,3S,4R,5R)-5-(6-Amino-9H-purin-9-yl)-2-(hydroxymethyl)-2-methyltetrahydrofuran-3,4-diol; 4'-α-C-Methyladenosine; 9-[5-Deoxy-4-(hydroxymethyl)-α-L-lyxofuranosyl]-9H-purin-6-amine. Grade: ≥95%. CAS No. 152540-76-6. Molecular formula: C11H15N5O4. Mole weight: 281.27. | |
| 4'-a-C-Methylcytidine | 4'-a-C-Methylcytidine is an immunosuppressive nucleoside analog embracing antiviral prowess within biomedical research. With a keen focus on viral afflictions like hepatitis C and the infamous COVID-19, this nucleoside analog exhibits an exceptional aptitude to impede viral replication. Synonyms: 4'-C-methylcytidine; 1-(4-C-methyl-β-D-ribofuranosyl)cytosine; 4-Amino-1-((2R,3R,4S,5R)-3,4-dihydroxy-5-hydroxymethyl-5-methyl-tetrahydro-furan-2-yl)-1H-pyrimidin-2-one; 4-Amino-1-[5-deoxy-4-(hydroxymethyl)-α-L-lyxofuranosyl]-2(1H)-pyrimidinone. Grade: ≥95%. CAS No. 153186-29-9. Molecular formula: C10H15N3O5. Mole weight: 257.24. | |
| 4'-a-C-Methylguanosine | 4'-a-C-Methylguanosine, an indispensible element in the realm of biomedical research, stands as a pivotal piece for the analysis of antiviral therapeutic measures. Its profound impact extends to inhibiting the replication of RNA viruses, encompassing the pernicious respiratory syncytial virus and the daunting flaviviruses. This compound, with its unmatched relevance, becomes a linchpin in the process of formulating prospective pharmaceutical solutions aimed at combating these afflictions. Synonyms: 4'-Methylguanosine; Guanosine, 4'-C-methyl-; 2-Amino-9-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-5-methyltetrahydrofuran-2-yl)-1H-purin-6(9H)-one; 4'-α-C-Methylguanosine; 2-Amino-9-[5-deoxy-4-(hydroxymethyl)-α-L-lyxofuranosyl]-3,9-dihydro-6H-purin-6-one. Grade: ≥95%. CAS No. 153186-32-4. Molecular formula: C11H15N5O5. Mole weight: 297.27. | |
| 4'-a-C-Methyluridine | 4'-a-C-Methyluridine, a vital element in biomedical exploration and pharmacological progress, finds significance as it exhibits therapeutic capabilities in addressing a diverse spectrum of ailments, including hepatitis C, cancer, and viral infections. Notably, this compound exerts its impact by effectively obstructing RNA polymerase, thereby impeding viral replication and fostering potent antitumor influences. Synonyms: Uridine, 4'-C-methyl-; 4'-Methyluridine; 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-5-methyl-tetrahydrofuran-2-yl]pyrimidine-2,4-dione; 1-(4-C-methyl-β-D-ribofuranosyl)-uracil; 1-[5-Deoxy-4-(hydroxymethyl)-α-L-lyxofuranosyl]-2,4(1H,3H)-pyrimidinedione. Grade: ≥95%. CAS No. 153186-26-6. Molecular formula: C10H14N2O6. Mole weight: 258.23. | |
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| 4-Acridin-9-ylmorpholine | 4-Acridin-9-ylmorpholine. Alternative Names: 9-Morpholinoacridine, 4-acridin-9-ylmorpholine, 9-(4-Morpholinyl)acridine, ACRIDINE, 9-(4-MORPHOLINYL)-, ST50975799, AC1Q4WGQ, AC1L1TK8, 9-(morpholin-4-yl)acridine, ZINC18995992, MCULE-9933378092, LS-14427, 113106-16-4. CAS No. 113106-16-4. Purity: 96%. Product ID: ACM113106164. Molecular formula: C17H16N2O. Mole weight: 264.322 g/mol. IUPAC Name: 4-acridin-9-ylmorpholine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Acridinecarboxylic acid,9-((3-(dimethylamino)propyl)amino)-1-nitro-,methyl ester | 4-Acridinecarboxylic acid,9-((3-(dimethylamino)propyl)amino)-1-nitro-,methyl ester. CAS No. 116374-64-2. Product ID: ACM116374642. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-AH-cCMP | 4-AH-cCMP is an analogue of cCMP used as a ligand for affinity chromatography of cCMP binding proteins or for coupling of labelling structures like fluorophores. Synonyms: N4- (6- Aminohexyl)cytidine- 3', 5'- cyclic monophosphate. Grade: ≥ 98% by HPLC. Molecular formula: C15H25N4O7P. Mole weight: 404.4. | |
| 4-AH-cCMP-Agarose | 4-AH-cCMP-Agarose is the putative second messenger cCMP immobilized on agarose by an aminohexyl spacer which can be used in affinity chromatography of cCMP-responsive proteins such as protein kinases, phosphodiesterases and others. | |
| 4a-Hydroxy cholesterol | 4a-Hydroxy cholesterol. Group: Biochemicals. Alternative Names: Cholest-5-ene-3b,4a-diol. Grades: Highly Purified. CAS No. 34310-86-6. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C27H46O2. US Biological Life Sciences. | Worldwide |
| 4a-hydroxy Ivermectin | 4a-hydroxy Ivermectin is an impurity of Ivermectin, an antiparasitic drug that is active against a wide variety of nematode and arthropod parasites and is used to treat scabies and lice in humans. Synonyms: Spiro[11,15-methano-2H,13H,17H-furo[4,3,2-pq][2,6]benzodioxacyclooctadecin-13,2'-[2H]pyran], Avermectin A1a Deriv. CAS No. 86629-74-5. Molecular formula: C48H74O15. Mole weight: 891.11. | |
| 4a-Hydroxy Ivermectin | 4a-Hydroxy Ivermectin. Alternative Names: Spiro[11,15-methano-2H,13H,17H-furo[4,3,2-pq][2,6]benzodioxacyclooctadecin-13,2'-[2H]pyran], avermectin A1a deriv. CAS No. 86629-74-5. Purity: 95%. Product ID: ACM86629745. Molecular formula: C48H74O15. Mole weight: 891.09. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-Aldoximino-2,2,5,5-tetramethyl-3-imidazoline 3-oxide 1-oxyl | 4-Aldoximino-2,2,5,5-tetramethyl-3-imidazoline 3-oxide 1-oxyl. CAS No. 113715-28-9. Purity: 96%. Product ID: ACM113715289. Molecular formula: C8H14N3O3. Mole weight: 200.21. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Allyl-1,2-dimethoxybenzene | Liquid, d20 1.04. Synonym: 4-Allylveratrole. CAS No. 93-15-2. Pack Sizes: Typically in stock: 100g, 500g. Mole weight: 178.23. MP/BP: B.P. 128-130/10 mm. Order No: FR-0577. | Frinton Laboratories |
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