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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 fluoride | 4-(Acetylamino)benzenesulfonyl fluoride. Uses: Designed for use in research and industrial production. Product Category: Other Fluorinated Organic Building Blocks. CAS No. 329-20-4. Molecular formula: C7H5FO4S. Mole weight: 217.22. Product ID: ACM329204. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 4-(Acetylaminomethyl)benzeneboronic acid | 4-(Acetylaminomethyl)benzeneboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 850568-41-1, 4-Acetamidomethylphenylboronic acid, 4-(Acetylaminomethyl)benzeneboronic acid, 4-(Acetamidomethyl)benzeneboronic acid, PubChem14580, ACMC-209q1x, SureCN101621, CTK5F3962, MolPort-001-760-781, 4-(acetamidomethyl)phenylboronic acid, ANW-38035, OR1333, AKOS006222262, AB26390, AG-H-41277, (4-(Acetamidomethyl)phenyl)boronic acid, AK-84332, KB-36123, (4-ACETAMIDOMETHYLPHENYL)BORONIC ACID, FT-0644937. Product Category: Boro-Amino Acids. CAS No. 850568-41-1. Molecular formula: C9H12BNO3. Mole weight: 193.01. Purity: 0.97. IUPACName: [4-(acetamidomethyl)phenyl]boronic acid. Canonical SMILES: B(C1=CC=C(C=C1)CNC(=O)C)(O)O. Density: 1.19g/cm³. Product ID: ACM850568411. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-[(Acetylamino)methyl]benzeneboronic acid. | |
| 4-(Acetylamino-methyl)-benzenesulfonyl chloride | 4-(Acetylamino-methyl)-benzenesulfonyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(acetamidomethyl)benzenesulfonyl Chloride, 4-(Acetylamino-methyl)-benzenesulfonyl chloride, 28073-51-0, AC1MWXP7, AC1Q1L5G, CTK1A1149, MolPort-000-876-305, STL301402, AKOS000122574, AG-E-89814, MCULE-9935683555, KB-187365, EN300-05206, 4-[(acetylamino)methyl]benzenesulfonyl chloride, p-Toluenesulfonylchloride, a-acetamido- (8CI), Benzenesulfonylchloride, 4-[(acetylamino)methyl]-, T5387963. Product Category: Heterocyclic Organic Compound. CAS No. 28073-51-0. Molecular formula: C9H10ClNO3S. Mole weight: 247.699. Purity: 0.96. IUPACName: 4-(acetamidomethyl)benzenesulfonyl chloride. Canonical SMILES: CC(=O)NCC1=CC=C(C=C1)S(=O)(=O)Cl. Density: 1.365g/cm³. Product ID: ACM28073510. Alfa Chemistry ISO 9001:2015 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)-N-[2-(diethylamino)ethyl]-2-methoxybenzamide | 4-(Acetylamino)-N-[2-(diethylamino)ethyl]-2-methoxybenzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 222-787-1, CID77161, m-Acetanisidide, 4-((2-(diethylamino)ethyl)carbamoyl)-, 4-(Acetylamino)-N-(2-(diethylamino)ethyl)-2-methoxybenzamide, 3614-38-8. Product Category: Heterocyclic Organic Compound. CAS No. 3614-38-8. Molecular formula: C16H25N3O3. Mole weight: 307.388 g/mol. Purity: 0.96. IUPACName: 4-acetamido-N-(2-diethylaminoethyl)-2-methoxybenzamide. Canonical SMILES: CCN(CC)CCNC(=O)C1=C(C=C(C=C1)NC(=O)C)OC. Density: 1.111g/cm³. ECNumber: 222-787-1. Product ID: ACM3614388. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-(Acetylamino)phenyl N-acetyl-dl-methionate | 4-(Acetylamino)phenyl N-acetyl-dl-methionate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Sumacetamolum, Sumacetamolum [Latin], Sur 2647, UNII-A0BK6FM64M, EINECS 273-914-2, CID3034043, 4-(Acetylamino)phenyl N-acetyl-DL-methionate, 69217-67-0. Product Category: Heterocyclic Organic Compound. CAS No. 69217-67-0. Molecular formula: C15H20N2O4S. Mole weight: 324.395300 [g/mol]. Purity: 0.96. IUPACName: (4-acetamidophenyl) (2S)-2-acetamido-4-methylsulfanylbutanoate. Density: 1.234g/cm³. Product ID: ACM69217670. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4'-Acetylbenzo-15-crown 5-ether | 4'-Acetylbenzo-15-crown 5-ether. Group: Macrocyclessupramolecular host materials. 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. Product ID: 1-(2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-trien-18-yl)ethanone. Molecular formula: 310.34. Mole weight: C16< / sub>H22< / sub>O6< / sub>. CC(=O)C1=CC2=C(C=C1)OCCOCCOCCOCCO2. XNJYHEGDUAQGEE-UHFFFAOYSA-N. >95.0%(GC). |  |
| 4'-Acetylbenzo-18-crown 6-ether | 4'-Acetylbenzo-18-crown 6-ether. Group: Macrocyclessupramolecular host materials. 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. Product ID: 1-(2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(18),19,21-trien-20-yl)ethanone. Molecular formula: 354.39. Mole weight: C18< / sub>H26< / sub>O7< / sub>. CC (=O)C1=CC2=C (C=C1)OCCOCCOCCOCCOCCO2. GOVDFSVHYMATAJ-UHFFFAOYSA-N. >95.0%(GC). | |
| 4-Acetylbenzoic acid | 4-Acetylbenzoic acid is a derivative of benzoic acid and is commonly used in chemical synthesis [1] [2]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: 4-Acetylbenzoic acid. CAS No. 586-89-0. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-W001939. |  |
| 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%. Synonyms: 4-Carboxyacetophenone. CAS No. 586-89-0. Pack Sizes: 5g, 25g. Product ID: FR-2386. M.P. 208-211. Mole weight: 164.16. |  Frinton Laboratories |
| 4-Acetylbenzoic acid | 4-Acetylbenzoic acid. CAS No: 586-89-0 |  Sarchem Laboratories New Jersey NJ |
| 4-Acetylbenzoic Acid | 4-Acetylbenzoic Acid. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: 4'-Acetophenonecarboxylic Acid. CAS No. 586-89-0. Product ID: 4-acetylbenzoic acid. Molecular formula: 164.16. Mole weight: C9H8O3. CC(=O)C1=CC=C(C=C1)C(=O)O. InChI=1S/C9H8O3/c1-6 (10)7-2-4-8 (5-3-7)9 (11)12/h2-5H, 1H3, (H, 11, 12). QBHDSQZASIBAAI-UHFFFAOYSA-N. 97%. | |
| 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. Group: Liquid crystal (lc) building blocks other electronic materials. CAS No. 92-91-1. Product ID: 1-(4-phenylphenyl)ethanone. Molecular formula: 196.24g/mol. Mole weight: C14H12O. CC(=O)C1=CC=C(C=C1)C2=CC=CC=C2. InChI=1S/C14H12O/c1-11 (15)12-7-9-14 (10-8-12)13-5-3-2-4-6-13/h2-10H, 1H3. QCZZSANNLWPGEA-UHFFFAOYSA-N. | |
| 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Acetylbutyric acid;5-Oxohexanoate;5-Oxohexanoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 3128-6-1. Molecular formula: C6H10O3. Product ID: ACM448671. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Acetyl carene | 4-Acetyl carene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-ACETYL CARENE;CARENKO;1-(4,7,7-trimethylbicyclo[4.1.0]hept-4-en-3-yl)-ethanon;1-[4,7,7-trimethylbicyclo[4.1.0]hept-4-en-3-yl]-Ethanone;car-2-en-4-ylmethylketone;4-acetyl-3,7,7-trimethylbicyclo(4.1.0)hept-2-ene;Ethanone, 1-(4,7,7-trimethylbicyclo4.1.0he. Product Category: Heterocyclic Organic Compound. CAS No. 3608-11-5. Molecular formula: C12H18O. Mole weight: 178.27. Product ID: ACM3608115. Alfa Chemistry ISO 9001:2015 Certified. Categories: Acetylcarene. | |
| 4'-Acetylchrysomycin A | Synonyms: 4'-acetylchrysomycin A; Acetylchrysomycin B, 4'-; PD143236. Grades: >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. Grades: >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. Grades: >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-Acetyldiphenylsulfone,98% | 4-Acetyldiphenylsulfone,98%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Acetyl diphenyl sulfone, ZINC00143035, CID265878, NSC102493, TL8006882, 1J-018, SR-01000644652-1, 65085-83-8. Product Category: Heterocyclic Organic Compound. Appearance: powder. CAS No. 65085-83-8. Molecular formula: C14H12O3S. Mole weight: 260.31. Purity: 0.96. IUPACName: 1-(4-phenylsulfonylphenyl)ethanone. Canonical SMILES: CC(=O)C1=CC=C(C=C1)S(=O)(=O)C2=CC=CC=C2. Density: 1.243 g/cm³. Product ID: ACM65085838. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-(Acetylmethylamino)-1-(3-pyridyl)-1-butanone | 4-(Acetylmethylamino)-1-(3-pyridyl)-1-butanone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-Acetyl-N-methyl aniline | 4-Acetyl-N-methyl aniline. CAS No: 17687-47-7 | Sarchem Laboratories New Jersey NJ |
| 4-(Acetyloxy)-3-methoxybenzenethanol Acetate | 4-Hydroxy-3-methoxyphenethyl Alcohol Diacetate is a derivative of Tyrosol (T947800), an phenolic antioxidant that could be extracted from olive oil. Group: Biochemicals. Alternative Names: 4-(Acetyloxy)-3-methoxybenzeneethanol 1-Acetate; 4-Hydroxy-3-methoxyphenethyl Alcohol Diacetate. Grades: Highly Purified. CAS No. 32022-28-9. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4-Acetyloxy-N-despropyl N-tert-Butyloxycarbonyl Ropivacaine | Ropivacaine metabolite. Group: Biochemicals. Alternative Names: (2S) -4-Acetyloxy-2-[[ (2, 6-dimethylphenyl) amino]carbonyl]-1-piperidinecarboxylic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 4-Acetyloxy-N-despropyl Ropivacaine | Ropivacaine metabolite. Group: Biochemicals. Alternative Names: (2S)-. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-Acetyloxy Omeprazole. | An intermediate in the preparation of Omeprazole metabolites. Group: Biochemicals. Alternative Names: 2-[[(5-Methoxy-1H-benzimidazol-2-yl)sulfinyl]methyl]-4-acetyl-3,5-dimethyl-4-pyridinol; 2-[[(6-Methoxy-1H-benzimidazol-2-yl)sulfinyl]methyl]-3,5-dimethyl-4-pyridinol 4-Acetate. Grades: Highly Purified. CAS No. 1246814-65-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 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 | OtherSolid;White to off-white crystals, chips or chunks; Slight berry to sweet balsam aroma. Group: Polymers. Product ID: 1-(4-hydroxyphenyl)ethanone. Molecular formula: 136.15g/mol. Mole weight: C8H8O2. CC(=O)C1=CC=C(C=C1)O. InChI=1S/C8H8O2/c1-6 (9)7-2-4-8 (10)5-3-7/h2-5, 10H, 1H3. TXFPEBPIARQUIG-UHFFFAOYSA-N. | |
| 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-B-D-GLUCOPYRANOSIDE; [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-(4-acetylphenoxy)oxan-2-yl]methyl acetate;4-Acetylphenyl 2,3,4,6-Tetra-O-acetyl-?-D-glucopyranoside; 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 is a potent inhibitor of carbonic anhydrases II( CA II ), with IC 50 s of 246 μM and 281.40 μM for bovine CA II ( bCA II ) and human CA II ( hCA II ), respectively [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 149104-90-5. Pack Sizes: 10 g. Product ID: HY-32933. | |
| 4-Acetylphenylboronic acid | 4-Acetylphenylboronic acid. Group: Salt. 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. Product ID: (4-acetylphenyl)boronic acid. Molecular formula: 163.97g/mol. Mole weight: C8H9BO3. B(C1=CC=C(C=C1)C(=O)C)(O)O. InChI=1S/C8H9BO3/c1-6 (10)7-2-4-8 (5-3-7)9 (11)12/h2-5, 11-12H, 1H3. OBQRODBYVNIZJU-UHFFFAOYSA-N. 98%. | |
| 4-Acetylphenylboronic Acid (contains varying amounts of Anhydride) | 4-Acetylphenylboronic Acid (contains varying amounts of Anhydride). Group: Liquid crystal (lc) building blocks. Alternative Names: 4-Acetylbenzeneboronic Acid (contains varying amounts of Anhydride). CAS No. 149104-90-5. Product ID: (4-acetylphenyl)boronic acid. Molecular formula: 163.97. Mole weight: C8H9BO3. B(C1=CC=C(C=C1)C(=O)C)(O)O. InChI=1S/C8H9BO3/c1-6 (10)7-2-4-8 (5-3-7)9 (11)12/h2-5, 11-12H, 1H3. OBQRODBYVNIZJU-UHFFFAOYSA-N. | |
| 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BM286, 4-Acetylphenylboronic acid pinacol ester, 171364-81-1. Product Category: Boronic Esters. CAS No. 171364-81-1. Molecular formula: C14H19BO3. Mole weight: 246.11. Purity: 0.98. IUPACName: 1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethanone. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C(=O)C. Density: 1.04g/cm³. Product ID: ACM171364811. Alfa Chemistry ISO 9001:2015 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. 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-Acetylpyridine | 4-Acetylpyridine is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 1122-54-9. Pack Sizes: 10 g; 25 g. Product ID: HY-Y0179. | |
| 4-Acetylpyridine ≥97% (GC) | 4-Acetylpyridine ≥97% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 25g, 100g, 250g, 1Kg. 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. Grades: >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 | 4-Acetyl Rhein. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-Acetoxy-5-hydroxy-9,10-dioxo-9,10-dihydroanthracene-2-carboxylic Acid, 4-Acetyl Rhein, Monoacetyl Rhein Isomer B,2-Anthracenecarboxylic acid, 4-(acetyloxy)-9,10-dihydro-5-hydroxy-9,10-dioxo-. CAS No. 875535-36-7. IUPAC Name: 4-acetyloxy-5-hydroxy-9,10-dioxoanthracene-2-carboxylic acid. Molecular Formula: C17H10O7. Mole Weight: 326.26. Catalog: APS875535367. SMILES: CC (=O)Oc1cc (cc2C (=O)c3cccc (O)c3C (=O)c12)C (=O)O. Format: Neat. |  |
| 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-Acetylthiobutyronitri le | 4-Acetylthiobutyronitri le. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2g. US Biological Life Sciences. | Worldwide |
| 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. Grades: ≥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. Grades: ≥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. Grades: ≥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. Grades: ≥95%. CAS No. 153186-26-6. Molecular formula: C10H14N2O6. Mole weight: 258.23. | |
| 4-Acryloylamidobenzo-15-crown-5 | 4-Acryloylamidobenzo-15-crown-5 is a useful research chemical. Synonyms: N-(2,3,5,6,8,9,11,12-octahydro-1,4,7,10,13-benzopentaoxacyclopentadecin-15-yl)prop-2-enamide. CAS No. 68865-30-5. Molecular formula: C17H23NO6. Mole weight: 337.36. | |
| 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. Grades: ≥ 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. Uses: For analytical and research use. Group: Impurity standards. 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. Pack Sizes: 1MG. Molecular Formula: C48H74O15. Mole Weight: 891.09. Catalog: APS86629745. SMILES: CC[C@@H] (C)[C@H]1O[C@]2 (CC[C@@H]1C)C[C@@H]3C[C@@H] (C\C=C (/C)\[C@@H] (O[C@H]4C[C@H] (OC)[C@@H] (O[C@H]5C[C@H] (OC)[C@@H] (O)[C@H] (C)O5)[C@H] (C)O4)[C@@H] (C)\C=C\C=C/6\CO[C@@H]7[C@H] (O)C (=C[C@@H] (C (=O)O3)[C@]67O)CO)O2. Format: Neat. Shipping: Room Temperature. | |
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