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| Product | Description | |
|---|---|---|
| 5-Azido Oseltamivir | 5-Azido Oseltamivir is an intermediate of Oseltamivir, which can be used in COVID19-related research. Uses: Intermediate in the production of oseltamivir. Synonyms: [3R-(3α,4β,5α)]-4-(Acetylamino)-5-azido-3-(1-ethylpropoxy)-1-cyclohexene-1-carboxylic Acid Ethyl Ester; (3R,4R,5S)-4-(Acetylamino)-5-azido-3-(1-ethylpropoxy)-1-cyclohexene-1-carboxylic Acid Ethyl Ester. Grade: ≥95%. CAS No. 204255-06-1. Molecular formula: C16H26N4O4. Mole weight: 338.40. |  |
| 5-Azido Oseltamivir | Intermediate in the production of Oseltamivir. Group: Biochemicals. Alternative Names: [3R-(3α,4 β,5α)]-4-(Acetylamino)-5-azido-3-(1-ethylpropoxy)-1-cyclohexene-1-carboxylic Acid Ethyl Ester; (3R,4R,5S)-4-(Acetylamino)-5-azido-3-(1-ethylpropoxy)-1-cyclohexene-1-carboxylic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 204255-06-1. Pack Sizes: 5mg. US Biological Life Sciences. |  Worldwide |
| 5-Azido Oseltamivir-d3 | Intermediate in the production of Oseltamivir. Group: Biochemicals. Alternative Names: [3R-(3α,4 β,5α)]-4-(Acetylamino)-5-azido-3-(1-ethylpropoxy)-1-cyclohexene-1-carboxylic Acid-d3 Ethyl Ester; (3R,4R,5S)-4-(Acetylamino)-5-azido-3-(1-ethylpropoxy)-1-cyclohexene-1-carboxylic Acid-d3 Ethyl Ester. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 5-Azido-PEG4-CTP | 5-Azido-PEG4-CTP is an indispensable compound, facilitating the research and development of tailored nucleic acids solely for scientific exploration. This compound grants the unique capability of integrating the 5-azido entity into RNA molecules during the transcription process. Ergo, it engenders a valuable avenue for investigating intricate biological phenomena that embroil RNA modifications. Moreover, its utility extends to unraveling the enigmatic realm of RNA-protein interplay and unraveling the cryptic pathways of nucleotide signaling. Synonyms: 5-Azido-PEG4-cytidine-5'-triphosphate, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C23H38N7O19P3 (free acid). Mole weight: 809.14 (free acid). | |
| 5-Azido-PEG4-dCTP | 5-Azido-PEG4-dCTP is an indispensible recompound in the realm of biomedical sciences, finding its utility in cutting-edge research and diagnostic procedures. Predominantly employed in an assortment of molecular biology methodologies including polymerase chain reaction (PCR) and deoxyribonucleic acid (DNA) sequencing, this remarkable compound empowers targeted labeling and identification of nucleic acids crucial for drug exploration, genetic analysis and comprehension of pathological pathways. Synonyms: 5-Azido-PEG4-2'-deoxycytidine-5'-triphosphate, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C23H38N7O18P3 (free acid). Mole weight: 793.51 (free acid). | |
| 5-Azido-PEG4-UTP | 5-Azido-PEG4-UTP, a cutting-edge tool for RNA labeling and detection, is an enzymatic synthesis marvel that effortlessly affords azide-functionalized RNA probes for non-radioactive RNA detection via click chemistry. With its extensive use for RNA target detection in both vitro and in vivo, this product steers the course for scientific breakthroughs in RNA research. Synonyms: 5-Azido-PEG4-uridine-5'-triphosphate, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C23H39N6O20P3 (free acid). Mole weight: 812.14 (free acid). | |
| 5-Azidopentan-1-amine | 5-Azidopentan-1-amine. Alternative Names: 1-azido-5-aminopentane, SCHEMBL13569591, MolPort-028-749-772, AKOS024438561, 148759-41-5. CAS No. 148759-41-5. Purity: 96%. Product ID: ACM148759415. Molecular formula: C5H12N4. Mole weight: 128.18. IUPAC Name: 5-azidopentan-1-amine. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 5-Azidopentanoic acid | Useful in Click Chemistry by facilitating the cyclization of peptides. Synonyms: 5-Azidovalerianic acid. Grade: ≥ 98 %. CAS No. 79583-98-5. Molecular formula: C5H9N3O2. Mole weight: 143.15. | |
| 5-Azidopentanoic acid | 5-Azidopentanoic acid (5-Azidovaleric acid) is a organic acid that can be used in click chemistry reactions[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 5-Azidovaleric acid. CAS No. 79583-98-5. Pack Sizes: 10 mM * 1 mL in DMSO; 25 mg; 50 mg; 100 mg; 250 mg. Product ID: HY-130544. |  |
| 5-Azidopentanoic acid 98+% (HPLC) | 5-Azidopentanoic acid 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 79583-98-5. Pack Sizes: 100mg, 250mg, 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 5-Azidopentyl β-D-galactopyranoside | 5-Azidopentyl β-D-galactopyranoside. Synonyms: 5-Azidopentyl beta-D-galactopyranoside; 5-Azidopentyl b-D-galactopyranoside. Molecular formula: C11H21N3O6. Mole weight: 291.30. | |
| 5-Azidouridine | 5-Azidouridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1261272-24-5,1355028-82-8. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C9H11N5O6. US Biological Life Sciences. | Worldwide |
| 5-Azido Uridine | Used in a method and kit for labeling nucleic acid in living cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 1355028-82-8. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 5-Azido Uridine | Used in a method and kit for labeling nucleic acid in living cells. The labeled nucleic acid can be used for detecting cell proliferation and cell apoptosis, labeling plasmid vector, virus, small interfering RNA and microRNA, and studying early development. Synonyms: Uridine, 5-azido-; 5-Azidouridine; 5-azido-1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione. Grade: ≥95%. CAS No. 1355028-82-8. Molecular formula: C9H11N5O6. Mole weight: 285.21. | |
| 5-Azidouridine-5'-triphosphate | 5-Azidouridine-5'-triphosphate. CAS No. 105518-68-1. Product ID: ACM105518681. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Azido-UTP Triethylamine Salt | 5-Azido-UTP Triethylamine Salt is used in the synthesis of 5-azido UDP glucose which is used as affinity probes for nucleotide diphosphate sugar binding sites. Synonyms: 5-Azido-uridine 5'-(Tetrahydrogen Triphosphate) Triethylamine Salt. Molecular formula: C9H14N5O15P3 x(C6H15N). Mole weight: 525.15. | |
| 5-Azoniaspiro[4.4]nonane Bromide | 5-Azoniaspiro[4.4]nonane Bromide. CAS No. 16450-38-7. Molecular formula: C8H16BrN. Mole weight: 206.13 g/mol. Purity: >98.0%(T). IUPAC Name: 5-azoniaspiro[4.4]nonane;bromide. SMILES: C1CC[N+]2(C1)CCCC2.[Br-]. InChI: InChI=1S/C8H16N.BrH/c1-2-6-9(5-1)7-3-4-8-9;/h1-8H2;1H/q+1;/p-1. |  |
| 5-Azoniaspiro[4.4]nonane Bromide, ≥98% | 5-Azoniaspiro[4.4]nonane Bromide, ≥98%. CAS No. 16450-38-7. Molecular formula: C8H16BrN. Mole weight: 206.12g/mol. IUPAC Name: 5-azoniaspiro[4.4]nonane;bromide. SMILES: C1CC[N+]2(C1)CCCC2.[Br-]. InChI: InChI=1S/C8H16N.BrH/c1-2-6-9(5-1)7-3-4-8-9;/h1-8H2;1H/q+1;/p-1. | |
| 5-Azoniaspiro[4.4]nonane Chloride | 5-Azoniaspiro[4.4]nonane Chloride. CAS No. 98997-63-8. Molecular formula: C8H16ClN. Mole weight: 161.67 g/mol. Purity: >98.0%(T). IUPAC Name: 5-azoniaspiro[4.4]nonane;chloride. SMILES: C1CC[N+]2(C1)CCCC2.[Cl-]. InChI: InChI=1S/C8H16N.ClH/c1-2-6-9(5-1)7-3-4-8-9;/h1-8H2;1H/q+1;/p-1. | |
| 5-Azoniaspiro[4.4]nonane Chloride, ≥98% | 5-Azoniaspiro[4.4]nonane Chloride, ≥98%. CAS No. 98997-63-8. Molecular formula: C8H16ClN. Mole weight: 161.67g/mol. IUPAC Name: 5-azoniaspiro[4.4]nonane;chloride. SMILES: C1CC[N+]2(C1)CCCC2.[Cl-]. InChI: InChI=1S/C8H16N.ClH/c1-2-6-9(5-1)7-3-4-8-9;/h1-8H2;1H/q+1;/p-1. | |
| 5-Azoniaspiro[4.4]nonane Iodide | 5-Azoniaspiro[4.4]nonane Iodide. CAS No. 45650-35-9. Molecular formula: C8H16IN. Mole weight: 253.13 g/mol. Purity: >98.0%(T). IUPAC Name: 5-azoniaspiro[4.4]nonane;iodide. SMILES: C1CC[N+]2(C1)CCCC2.[I-]. InChI: InChI=1S/C8H16N.HI/c1-2-6-9(5-1)7-3-4-8-9;/h1-8H2;1H/q+1;/p-1. | |
| 5-Azoniaspiro[4.4]nonane Iodide, ≥98% | 5-Azoniaspiro[4.4]nonane Iodide, ≥98%. CAS No. 45650-35-9. Molecular formula: C8H16IN. Mole weight: 253.12g/mol. IUPAC Name: 5-azoniaspiro[4.4]nonane;iodide. SMILES: C1CC[N+]2(C1)CCCC2.[I-]. InChI: InChI=1S/C8H16N.HI/c1-2-6-9(5-1)7-3-4-8-9;/h1-8H2;1H/q+1;/p-1. | |
| 5-b-Androst-1-en-17b-ol-3-one glucuronide | 5-b-Androst-1-en-17b-ol-3-one glucuronide is a remarkable biopharmaceutical compound proven efficacious in ameliorating hormone-related disorders and research of select neoplasms. Molecular formula: C25H36O8. Mole weight: 464.55. | |
| 5b-Androsterone | 5b-Androsterone. Group: Biochemicals. Alternative Names: (3a,5b)-3-Hydroxyandrostan-17-one; 3a-Hydroxy-5b-androstan-17-one; 3a-Etiocholanolone. Grades: Highly Purified. CAS No. 53-42-9. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C19H30O2. US Biological Life Sciences. | Worldwide |
| 5'-BBQ-650®-CE Phosphoramidite | 5'-BBQ-650®-CE Phosphoramidite is a highly complex and exceedingly versatile chemical reagent that boasts an impressive array of applications in the realms of oligonucleotide synthesis, bioimaging, diagnostics, gene expression and genetic disorders. Infused with a fluorescent marker, this stunningly sophisticated product is capable of facilitating easy detection and in-depth analysis of a wide range of biological phenomena. Synonyms: 5'-BBQ-650 CEP; 9-[4-Nitro-2',5'-dimethoxy-azobenz-4'-yl)-diazo]-julolidine-8]-O-hexyl-[2-cyanoethyl-(N,N-diisopropyl)]-phosphoramidite; 5'-BBQ-650 CE-Phosphoramidite; Phosphoramidous acid, N,N-bis(1-methylethyl)-, 2-cyanoethyl 6-[[9-[2-[2,5-dimethoxy-4-[2-(4-nitrophenyl)diazenyl]phenyl]diazenyl]-2,3,6,7-tetrahydro-1H,5H-benzo[ij]quinolizin-8-yl]oxy]hexyl ester; 2-Cyanoethyl 6-[[9-[2-[2,5-dimethoxy-4-[2-(4-nitrophenyl)diazenyl]phenyl]diazenyl]-2,3,6,7-tetrahydro-1H,5H-benzo[ij]quinolizin-8-yl]oxy]hexyl N,N-bis(1-methylethyl)phosphoramidite. CAS No. 1027512-25-9. Molecular formula: C41H55N8O7P. Mole weight: 802.90. | |
| 5B-CHOL-11-ENIC ACID-3A-OL ETHYL ESTER | 5B-CHOL-11-ENIC ACID-3A-OL ETHYL ESTER. CAS No. 125229-65-4. Purity: 96%. Product ID: ACM125229654. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-b-Cholestan-3-one | 5-b-Cholestan-3-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 601-53-6. Pack Sizes: 5mg, 10mg, 25mg. Molecular Formula: C27H46O. US Biological Life Sciences. | Worldwide |
| 5-BDBD | 5-BDBD is a potent P2X4 receptor antagonist. It was shown to block P2X4-mediated currents in Chinese hamster ovary cells (IC50 = 0.50 μM). Synonyms: 5-(3-Bromophenyl)-1,3-dihydro-2H-benzofuro[3,2-e]-1,4-diazepin-2-one. Grade: ≥99% by HPLC. CAS No. 768404-03-1. Molecular formula: C17H11BrN2O2. Mole weight: 355.19. | |
| 5-BDBD | 5-BDBD, a potent and selective P2X4 receptor antagonist, inhibits rP2X4R-mediated currents, with an IC50 of 0.75 μM. 5-BDBD completely blocks the basal and acute hyperalgesia induced by nitroglycerin (NTG)[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 768404-03-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-101911. | |
| 5-BDBD | Potent and selective P2X receptor antagonist. Blocks P2X -mediated currents in Chinese hamster ovary cells (IC = 0.50uM). Exhibits no significant antagonist effects at other P2X receptors. Reduces long-term potentiation (LTP) in rat hippocampal slices. Group: Biochemicals. Alternative Names: 5-(3-Bromophenyl)-1,3-dihydro-2H-benzofuro[3,2-e]-1,4-diazepin-2-one. Grades: Highly Purified. CAS No. 768404-03-1. Pack Sizes: 10mg. Molecular Formula: C??H??BrN?O?. US Biological Life Sciences. | Worldwide |
| 5-b-D-Glucopyranosyl-5-thio-thymidine | 5-b-D-Glucopyranosyl-5-thio-thymidine. | |
| 5-b-D-Glucopyranosyl-5-thio-thymine | 5-b-D-Glucopyranosyl-5-thio-thymine. | |
| 5b-Dihydro progesterone | 5b-Dihydro progesterone. Group: Biochemicals. Alternative Names: 5b-Pregnane-3,20-dione; 5b-Pregnan-3,20-dione; NSC 82868. Grades: Highly Purified. CAS No. 128-23-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C21H32O2. US Biological Life Sciences. | Worldwide |
| 5-b-D-Ribofuranosyl-2(1H)-pyridinone | 5-b-D-Ribofuranosyl-2(1H)-pyridinone, commonly known as Ribovirin, is a remarkable antiviral medication extensively employed for combating a diverse range of viral infections. This potent compound has demonstrated exceptional efficacy in inhibiting the replication of notorious viruses such as HIV, HCV, and HBV. By selectively impeding viral polymerases, Ribovirin obstructs viral RNA/DNA synthesis and effectively diminishes viral load. Synonyms: 5-β-D-Ribofuranosyl-2(1H)-pyridinone; 5-beta-D-Ribofuranosylpyridin-2(1H)-one; 5-((2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyridin-2(1H)-one; (1S)-1,4-Anhydro-1-(6-hydroxy-3-pyridinyl)-D-ribitol. Grade: ≥95%. CAS No. 188871-50-3. Molecular formula: C10H13NO5. Mole weight: 227.21. | |
| 5-Benzhydryl-1H-pyrazole | 5-Benzhydryl-1H-pyrazole. CAS No. 143547-74-4. Product ID: ACM143547744. Molecular formula: C16H14N2. Mole weight: 234.301. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Benzimidazolecarboxylic Acid | 5-Benzimidazolecarboxylic Acid. CAS No. 15788-16-6. Purity: 98%. Product ID: ACM15788166. Molecular formula: C8H6N2O2. Mole weight: 162.14. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Benzofuran-2-yl-1H-indazole | 5-Benzofuran-2-yl-1H-indazole. Group: Biochemicals. Grades: Reagent Grade. CAS No. 885272-61-7. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 5-Benzofuranol | 5-Benzofuranol. Group: Biochemicals. Grades: Highly Purified. CAS No. 13196-10-6. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 5-Benzofurazanboronic acid MIDA ester | 5-Benzofurazanboronic acid MIDA ester. Molecular formula: C11H10BN3O5. Mole weight: 275.03g/mol. IUPAC Name: 2-(2,1,3-benzoxadiazol-5-yl)-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione. SMILES: B1(OC(=O)CN(CC(=O)O1)C)C2=CC3=NON=C3C=C2. InChI: InChI=1S/C11H10BN3O5/c1-15-5-10(16)18-12(19-11(17)6-15)7-2-3-8-9(4-7)14-20-13-8/h2-4H,5-6H2,1H3. | |
| 5-Benzothiazolamine | 5-Benzothiazolamine. Alternative Names: 5-Benzothiazolamine, Benzothiazol-5-amine, 1,3-benzothiazol-5-ylamine, EINECS 214-381-8, NSC170655, ZINC01688659, MO 07036, AN-584/42206189, 1123-93-9. CAS No. 1123-93-9. Purity: 98%. Product ID: ACM1123939. Molecular formula: C7H6N2S. Mole weight: 150.2009. IUPAC Name: 1,3-benzothiazol-5-amine. ECNumber: 214-381-8. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Benzothiazolamine,2-ethyl-(9CI) | 5-Benzothiazolamine,2-ethyl-(9CI). Alternative Names: 5-Benzothiazolamine,2-ethyl-(9CI). CAS No. 18020-51-4. Product ID: ACM18020514. Molecular formula: C9H10N2S. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Benzothiazolamine,2-methyl- | 5-Benzothiazolamine,2-methyl-. Alternative Names: 5-Amino-2-methylbenzothiazole, 5-Benzothiazolamine, 2-methyl-, ZERO/004895, ZINC00294934, A4137/0176377, 13382-43-9, InChI=1/C8H8N2S/c1-5-10-7-4-6(9)2-3-8(7)11-5/h2-4H,9H2,1H. CAS No. 13382-43-9. Purity: 96%. Product ID: ACM13382439. Molecular formula: C8H8 N2 S. Mole weight: 164.23. IUPAC Name: 2-methyl-1,3-benzothiazol-5-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Benzothiazolamine hydrochloride | 5-Benzothiazolamine hydrochloride. Group: Biochemicals. Alternative Names: Benzothiazol-5-ylamine hydrochloride. Grades: Highly Purified. CAS No. 1123-93-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 5-Benzothiazolamine hydrochloride ≥95% | 5-Benzothiazolamine hydrochloride ≥95%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 5-benzothiazole boronic acid pinacol ester | 5-benzothiazole boronic acid pinacol ester. Molecular formula: C13H16BNO2S. Mole weight: 261.2g/mol. IUPAC Name: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-benzothiazole. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)SC=N3. InChI: InChI=1S/C13H16BNO2S/c1-12(2)13(3,4)17-14(16-12)9-5-6-11-10(7-9)15-8-18-11/h5-8H,1-4H3. | |
| 5-Benzothiazole boronic acid pinacol ester | 5-Benzothiazole boronic acid pinacol ester. Alternative Names: 1073354-91-2, 5-BENZOTHIAZOLE BORONIC ACID PINACOL ESTER, 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[d]thiazole, BENZOTHIAZOLE-5-BORONIC ACID PINACOL ESTER, SureCN1815592, CTK8B3123, ANW-41802, AKOS015999317, AB49968, RP06338, AK-92121, BD229279, KB-47710, Benzothiazole-5-boronic acid pinacol ester,, Y6969, A-4835, Benzo[c][1,2,5]thiazole-5-boronic acid pinacol, BENZOTHIAZOLE-5YL-BORONIC ACID PINACOL ESTER, BENZO[D]THIAZOL-5-YLBORONIC ACID PINACOL ESTER, BENZO[D]THIAZOLE-5-BORONIC ACID PINACOL ESTER. CAS No. 1073354-91-2. Purity: 96%. Product ID: ACM1073354912. Molecular formula: C13H16BNO2S. Mole weight: 261.1. IUPAC Name: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-benzothiazole. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Benzothiazolemethanol,alpha-methyl-(9CI) | 5-Benzothiazolemethanol,alpha-methyl-(9CI). Alternative Names: 5-Benzothiazolemethanol,alpha-methyl-(9CI). CAS No. 181820-03-1. Product ID: ACM181820031. Molecular formula: C9H9NOS. Mole weight: 179.242. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Benzoxazolecarboxylicacid,2-methyl-,methyl ester | 5-Benzoxazolecarboxylicacid,2-methyl-,methyl ester. Alternative Names: 136663-21-3, Methyl 2-Methyl-1,3-benzoxazole-5-carboxylate, Methyl 2-methylbenzo[d]oxazole-5-carboxylate, 5-Benzoxazolecarboxylicacid, 2-methyl-, methyl ester, SureCN9181228, ACMC-1C498, CTK4C0407, MolPort-001-758-013, ANW-55715, SBB091278, ZINC08729917, AKOS005072370, AG-D-74604, EA-0862, MCULE-9892691388, Methyl2-methyl-5-benzoxazolecarboxylate, methyl 2-methylbenzoxazole-5-carboxylate, AK-58608, AM803180, KB-82388. CAS No. 136663-21-3. Purity: 96%. Product ID: ACM136663213. Molecular formula: C10H9NO3. Mole weight: 191.18. IUPAC Name: methyl 2-methyl-1,3-benzoxazole-5-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Benzoyl-1,3-dihydro-2H-benzimidazol-2-one | 5-Benzoyl-1,3-dihydro-2H-benzimidazol-2-one. Group: Biochemicals. Alternative Names: 5-Benzoyl-2-benzimidazolinone. Grades: Highly Purified. CAS No. 21472-33-3. Pack Sizes: 1g. Molecular Formula: C14H10N2O2, Molecular Weight: 238.24. US Biological Life Sciences. | Worldwide |
| 5-Benzoyl-2,3-dihydro-lh-pyrrolizme-l,l-dicarboxyiicacid,ketoralactromethamine | 5-Benzoyl-2,3-dihydro-lh-pyrrolizme-l,l-dicarboxyiicacid,ketoralactromethamine. Alternative Names: 5-Benzoyl-2,3-Dihydro-Lh-Pyrrolizme-L,L-DicarboxyiicAcid,KetoralacTromethamine;5-Benzoyl-2,3-Dihydro-lH-Pyrrolizine-l,l-Dicarboxylic Acid. CAS No. 175459-90-2. Product ID: ACM175459902. Molecular formula: C16H13NO5. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Benzoyl-4-benzoyloxymethyl-1,2-O-isopropylidene-α-D-xylofuranose | 5-Benzoyl-4-benzoyloxymethyl-1,2-O-isopropylidene-α-D-xylofuranose is a biomedical compound with benzoyl and isopropylidene components.This compound can be employed in pioneering approaches for disorders like cancer and diabetes. Capitalizing on its immense potential, it can be harnessed for drug conjugation, prodrug formulation, nanocarrier research and development, thereby elevating both the effectiveness and selectivity of drug therapies. Synonyms: β-L-threo-Pentofuranose, 4-C-[(benzoyloxy)methyl]-1,2-O-(1-methylethylidene)-, 5-benzoate. CAS No. 153914-97-7. Molecular formula: C23H24O8. Mole weight: 428.43. | |
| 5-Benzoyl-4-hydroxy-2-methoxybenzenesulfonic acid | Sulisobenzoneis a UV filter which protects the skin from damage by UVB and short-wave UVA ultraviolet light. Uses: Used in the preparation of sunscreen agents. Synonyms: 5-benzoyl-4-hydroxy-2-methoxybenzenesulfonic acid. Grade: > 98 %. CAS No. 4065-45-6. Molecular formula: C14H12O6S. Mole weight: 308.31. | |
| 5-Benzoyl-4-hydroxy-2-methoxybenzenesulfonic acid | 5-Benzoyl-4-hydroxy-2-methoxybenzenesulfonic acid. Synonyms: HMBS, Sulisobenzone. CAS No. 4065-45-6. Pack Sizes: 25 kg Cardboard Drum. Product ID: CDC10-0244. Molecular formula: C14H12O6S. Category: Buffering Agents. Product Keywords: Cosmetic Ingredients; Buffering Agents; 5-Benzoyl-4-hydroxy-2-methoxybenzenesulfonic acid; CDC10-0244; 4065-45-6; C14H12O6S; HMBS, Sulisobenzone; 223-772-2; MFCD00024962; 4065-45-6. Purity: ≥97.0% (HPLC). Color: White to light yellow. EC Number: 223-772-2. Physical State: Powder. Solubility: DMSO (Slightly), Methanol (Slightly). Storage: Inert atmosphere,Room Temperature. Boiling Point: N/A. Melting Point: 170 °C. Density: 1.4574 (rough estimate). |  |
| 5-Benzoyl-4-hydroxy-2-methoxybenzenesulfonic acid hydrate 98+% (HPLC) | 5-Benzoyl-4-hydroxy-2-methoxybenzenesulfonic acid hydrate 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| 5-(Benzoylamino)-3-[[4-[[4-chloro-6-[(4-sulphophenyl)amino]-1,3,5-triazin-2-yl]amino]-2-sulphophenyl]azo]-4-hydroxynaphthalene-2,7-disulphonic acid | 5-(Benzoylamino)-3-[[4-[[4-chloro-6-[(4-sulphophenyl)amino]-1,3,5-triazin-2-yl]amino]-2-sulphophenyl]azo]-4-hydroxynaphthalene-2,7-disulphonic acid. CAS No. 15623-66-2. Product ID: ACM15623662. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(Benzoylamino)-3-methyl-4-isothiazolecarboxylic Acid. | 5-(Benzoylamino)-3-methyl-4-isothiazolecarboxylic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 25391-97-3. Pack Sizes: 10mg. Molecular Formula: C12H10N2O3S, Molecular Weight: 262.279999999999. US Biological Life Sciences. | Worldwide |
| 5-(BenzoylaMino)-3-Methyl-4-isothiazolecarboxylic Acid | 5-(BenzoylaMino)-3-Methyl-4-isothiazolecarboxylic Acid. Uses: For analytical and research use. CAS No. 25391-97-3. Molecular formula: C12H10N2O3S. Mole weight: 262.28. Catalog: APB25391973. |  |
| 5-(Benzoylamino)valeric acid | 5-(Benzoylamino)valeric acid. CAS No. 15647-47-9. Product ID: ACM15647479. Molecular formula: C12H15NO3. Mole weight: 221.25. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Benzoyloxy-1(2H)-isoquinolinone | A isoquinolinone derivative as PARP-1/PARP-2 inhibitors. Group: Biochemicals. Alternative Names: 5-(Benzoyloxy)-1(2H)-isoquinolinone; 5-Benzoyloxy-3,4-dihydro-isoquinolinon-1(2H)-one; Benzoic Acid 1-Hydroxyisoquinolin-5-yl Ester. Grades: Highly Purified. CAS No. 370872-09-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 5'-Benzoylthymidine 3'-CE phosphoramidite | 5'-Benzoylthymidine 3'-CE phosphoramidite, an indispensable compound in the biomedical field, exhibits paramount significance. Its pivotal role lies in the synthesis of modified oligonucleotides, thereby serving as a fundamental constituent for cutting-edge pharmaceutical exploration and drug development endeavors. This exceptional phosphoramidite derivative seamlessly integrates 5'-benzoylthymidine into oligonucleotides through chemical amalgamation, unfurling an avenue for elucidating its boundless curative possibilities in combatting multifarious ailments. Synonyms: Bz-dT-CE Phosphoramidite; 5'-O-Benzoyl-D-thymidine 3'-CE phosphoramidite. Molecular formula: C26H35N4O7P. Mole weight: 546.57. | |
| 5-Benzyl-10-hydroxy-10,11-dihydro-5H-dibenz[b,f]azepine-d3 | 5-Benzyl-10-hydroxy-10,11-dihydro-5H-dibenz[b,f]azepine-d3. Group: Biochemicals. Grades: Highly Purified. CAS No. 1184982-52-2. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 5-Benzyl-10-oxo-10,11-dihydro-5H-dibenz[b,f]azepine | 5-Benzyl-10-oxo-10,11-dihydro-5H-dibenz[b,f]azepine. Group: Biochemicals. Alternative Names: 5,10-Dihydro-5-(phenylmethyl)-10H-dibenz[b,f]azepin-10-one,;5-Benzyl-10,11-dihydro-5H-dibenz[b,f]azepin-10-one. Grades: Highly Purified. CAS No. 10464-31-0. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 5-Benzyl-1,3,4-oxadiazol-2-ylamine | 5-Benzyl-1,3,4-oxadiazol-2-ylamine. Group: Biochemicals. Grades: Reagent Grade. CAS No. 31803-00-6. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 5-Benzyl[1,3,4]thiadiazol-2-ylamine | 5-Benzyl[1,3,4]thiadiazol-2-ylamine. Alternative Names: Enamine_004667, MLS000529574, Oprea1_085093, Oprea1_356386, MolPort-000-147-383, 5-benzyl-1,3,4-thiadiazol-2-amine, HMS1407E03, ALBB-009385, 5-Benzyl-[1,3,4]thiadiazol-2-ylamine, CID754823, STK117327, ZINC00208759, 5-benzyl-1,3,4-thiadiazol-2-ylamine, BAS 00137971, SMR000122049, AG-205/33146020, AM-900/25025003, A1805/0076271, 16502-08-2. CAS No. 16502-08-2. Purity: 96%. Product ID: ACM16502082. Molecular formula: C9H9N3S. Mole weight: 191.26. IUPAC Name: 5-benzyl-1,3,4-thiadiazol-2-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Benzyl-1H-tetrazole | 5-Benzyl-1H-tetrazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 18489-25-3. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C8H8N4. US Biological Life Sciences. | Worldwide |
| 5-Benzyl-2H-1,2,3,4-tetraazole 98+% | 5-Benzyl-2H-1,2,3,4-tetraazole 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| 5-benzyl-2-phenyltetrahydropyrrolo[3,4-c]pyrrole-1,3(2H,3aH)-dione | 5-benzyl-2-phenyltetrahydropyrrolo[3,4-c]pyrrole-1,3(2H,3aH)-dione. Tyger suppliers of organic specialty chemicals & custom chemical synthesis. |  |
| 5-benzyl-3-(4-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7 (4H)-one | 5-benzyl-3-(4-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7 (4H)-one. Uses: For analytical and research use. CAS No. 419547-73-2. Molecular formula: C19H14ClN3O. Mole weight: 335.79. Catalog: APB419547732. | |
| 5-Benzyl-4-butylimidazole | 5-Benzyl-4-butylimidazole. Alternative Names: 5-BENZYL-4-BUTYLIMIDAZOLE. CAS No. 146953-87-9. Product ID: ACM146953879. Molecular formula: C14H18N2. Mole weight: 214.30612. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Benzylaminocarbony-2'-O-methyluridine | 5-Benzylaminocarbony-2'-O-methyluridine is a remarkable biomedical compound, exerting its efficacious antiviral effects through the remarkable mechanism of nucleoside analog action. By seamlessly incorporating itself into the intricate viral DNA or RNA, it adeptly hampers the pernicious flourish of viral replication. Synonyms: N-Benzyl-1-((2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxytetrahydrofuran-2-yl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carboxamide; Uridine, 2'-O-methyl-5-[[(phenylmethyl)amino]carbonyl]-. Grade: ≥95%. CAS No. 1648558-95-5. Molecular formula: C18H21N3O7. Mole weight: 391.38. | |
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