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| Product | Description | |
|---|---|---|
| 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. Grades: ≥99% by HPLC. CAS No. 768404-03-1. Molecular formula: C17H11BrN2O2. Mole weight: 355.19. |  |
| 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-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. Grades: ≥95%. CAS No. 188871-50-3. Molecular formula: C10H13NO5. Mole weight: 227.21. | |
| 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. Group: Salt. Product ID: 2-(2,1,3-benzoxadiazol-5-yl)-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione. Molecular formula: 275.03g/mol. Mole weight: C11H10BN3O5. B1 (OC (=O)CN (CC (=O)O1)C)C2=CC3=NON=C3C=C2. 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. KNDBMWQPGMKUPR-UHFFFAOYSA-N. |  |
| 5-(Benzothiazol-2-ylsulfanylmethyl)-4-phenyl-4H-[1,2,4]triazole-3-thiol | Heterocyclic Organic Compound. Alternative Names: ZINC03239640, 116710-50-0. CAS No. 116710-50-0. Molecular formula: C16H12N4S3. Mole weight: 356.488. Purity: 0.96. IUPACName: 5-(1,3-benzothiazol-2-ylsulfanylmethyl)-4-phenyl-1,2,4-triazole-3-thiolate. Canonical SMILES: C1=CC=C (C=C1)N2C (=NNC2=S)CSC3=NC4=CC=CC=C4S3. Density: 1.49g/cm³. Catalog: ACM116710500. |  |
| 5-Benzothiazolamine | Heterocyclic Organic Compound. 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. Molecular formula: C7H6N2S. Mole weight: 150.2009. Appearance: off-white solid. Purity: 0.98. IUPACName: 1,3-benzothiazol-5-amine. Canonical SMILES: C1=CC2=C(C=C1N)N=CS2. Density: 1.383 g/cm³. ECNumber: 214-381-8. Catalog: ACM1123939. | |
| 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. Group: Salt. Product ID: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-benzothiazole. Molecular formula: 261.2g/mol. Mole weight: C13H16BNO2S. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)SC=N3. 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. MGOKEBHEDJCRQN-UHFFFAOYSA-N. | |
| 5-Benzothiazole boronic acid pinacol ester | Heterocyclic Organic Compound. 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. Molecular formula: C13H16BNO2S. Mole weight: 261.1. Purity: 0.96. IUPACName: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-benzothiazole. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)SC=N3. Catalog: ACM1073354912. | |
| 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'-didehydro-3'-deoxythymidine(5'-benzoyl-d4t) | Heterocyclic Organic Compound. Alternative Names: 5-benzoyl-D4T, AIDS002042, AIDS-002042, CID452583, ZINC00389024, 5-Benzoyl-2,3-dideoxy-2,3-didehydrothymidine, Thymidine, 2,3-didehydro-3-deoxy-, 5-benzoate, 122567-97-9. CAS No. 122567-97-9. Molecular formula: C17H16N2O5. Mole weight: 328.319340 [g/mol]. Purity: 0.96. IUPACName: [(2S,5R)-5-(5-methyl-2,4-dioxopyrimidin-1-yl)-2,5-dihydrofuran-2-yl]methyl benzoate. Canonical SMILES: CC1=CN (C (=O)NC1=O)C2C=CC (O2)COC (=O)C3=CC=CC=C3. Density: 1.324g/cm³. Catalog: ACM122567979. | |
| 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. 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. Grades: > 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-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. Group: Impurity standards. CAS No. 25391-97-3. Molecular Formula: C12H10N2O3S. Mole Weight: 262.28. Catalog: APB25391973. |  |
| 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-10-oxo-10,11-dihydro-5H-dibenz[b,f]azepine | Heterocyclic Organic Compound. Alternative Names: 5-Benzyl-10,11-dihydro-5H-dibenz[b,f]azepin-10-one;5,10-Dihydro-5-(phenylmethyl)-10H-dibenz[b,f]azepin-10-one,;5-Benzyl-10-oxo-10,11-dihydro-5H-dibenz[b,f]azepine. CAS No. 10464-31-0. Molecular formula: C21H17NO. Mole weight: 299.365780 [g/mol]. Appearance: Pale-Yellow Solid. Purity: 0.96. IUPACName: 11-benzyl-6H-benzo[b][1]benzazepin-5-one. Canonical SMILES: C1C2=CC=CC=C2N (C3=CC=CC=C3C1=O)CC4=CC=CC=C4. Density: 1.199g/cm³. Catalog: ACM10464310. | |
| 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-ethylpiperazin-2-one 95+% | Heterocyclic Organic Compound. CAS No. 1000577-55-8. Molecular formula: C13H18N2O. Mole weight: 218.29. Purity: 0.96. IUPACName: 5-benzyl-1-ethylpiperazin-2-one. Canonical SMILES: CCN1CC(NCC1=O)CC2=CC=CC=C2. Catalog: ACM1000577558. | |
| 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-1-methylpiperazin-2-one 95+% | Heterocyclic Organic Compound. CAS No. 1000577-59-2. Molecular formula: C12H16N2O. Mole weight: 204.27. Purity: 0.96. IUPACName: 5-benzyl-1-methylpiperazin-2-one. Canonical SMILES: CN1CC(NCC1=O)CC2=CC=CC=C2. Catalog: ACM1000577592. | |
| 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-3-(2-bromophenyl)-1,2,4-oxadiazole | Heterocyclic Organic Compound. Alternative Names: 5-Benzyl-3-(2-bromophenyl)-1,2,4-oxadiazole, 1033201-86-3, ACMC-20985z, CTK4A1958, ANW-14853, AKOS015839275, AG-D-13930, AK-93681, BD231060, KB-41721, A-4249, 5-Benzyl-3-(2-bromophenyl)-1,2,4-oxadiazole,, I14-25126. CAS No. 1033201-86-3. Molecular formula: C15H11BrN2O. Mole weight: 315.2. Purity: 0.96. IUPACName: 5-benzyl-3-(2-bromophenyl)-1,2,4-oxadiazole. Canonical SMILES: C1=CC=C (C=C1)CC2=NC (=NO2)C3=CC=CC=C3Br. Catalog: ACM1033201863. | |
| 5-benzyl-3-(3-bromophenyl)-1,2,4-oxadiazole | Heterocyclic Organic Compound. CAS No. 1003221-10-0. Catalog: ACM1003221100. | |
| 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. Group: Impurity standards. CAS No. 419547-73-2. Molecular Formula: C19H14ClN3O. Mole Weight: 335.79. Catalog: APB419547732. | |
| 5-Benzyl-3,4-dihydro-3,3-dimethyl-2H-pyrrole | Heterocyclic Organic Compound. CAS No. 116673-95-1. Molecular formula: C13H17N. Mole weight: 187.28. Density: 0.96. Catalog: ACM116673951. | |
| 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]-. Grades: ≥95%. CAS No. 1648558-95-5. Molecular formula: C18H21N3O7. Mole weight: 391.38. | |
| 5-Benzylaminocarbonyl-3'-O-acetyl-2'-O-methyluridine | 5-Benzylaminocarbonyl-3'-O-acetyl-2'-O-methyluridine, an essential compound in the biomedical field, possesses a distinctive chemical configuration, rendering it indispensable for the advancement of antiviral medications specifically designed for RNA viruses. By impeding the replication mechanisms of select viruses such as influenza and hepatitis C, this compound exhibits encouraging outcomes. Grades: ≥95%. CAS No. 2095417-64-2. Molecular formula: C20H23N3O8. Mole weight: 433.41. | |
| 5-Benzylaminocarbonyl-5'-O-DMT-2'-O-methyluridine | 5-Benzylaminocarbonyl-5'-O-DMT-2'-O-methyluridine, a compound of immense value in the field of biomedicine, assumes a critical position in the synthesis of potent antiviral therapeutics, specifically tailored for combatting hepatitic C and HIV infections. This highly sought-after product, meticulously procured from trustworthy chemical repositories, stands distinguished by its unparalleled purity and profound efficacy. Synonyms: 5-Benzylaminocarbony-2'-O-methyl-5'-O-DMTr-uridine; 5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-2'-O-methyl-5-[[(phenylmethyl)amino]carbonyl]-Uridine; 5-Benzylaminocarbonyl-2'-O-methyl-5'-O-(4,4'-dimethoxytrityl)uridine; 5-(Benzylcarbamoyl)-5'-O-[bis(4-methoxyphenyl)(phenyl)methyl]-2'-O-methyluridine. Grades: ≥95%. CAS No. 1374692-38-2. Molecular formula: C39H39N3O9. Mole weight: 693.74. | |
| 5-(Benzylamino)dihydropyrimidine-2,4(1H,3H)-dione | Heterocyclic Organic Compound. CAS No. 1222659-20-2. Purity: 0.96. Catalog: ACM1222659202. | |
| 5-Benzyl Benzydamine Hydrochloride | 5-Benzyl Benzydamine Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2196183-71-6. IUPAC Name: 3-(1,5-dibenzylindazol-3-yl)oxy-N,N-dimethylpropan-1-amine;hydrochloride. Molecular Formula: C26H29N3O.ClH. Mole Weight: 435.99. Catalog: APS2196183716. SMILES: Cl. CN (C)CCCOc1nn (Cc2ccccc2)c3ccc (Cc4ccccc4)cc13. Format: Neat. | |
| 5-Benzyl Hydantoin | 5-Benzyl Hydantoin. Group: Biochemicals. Grades: Highly Purified. CAS No. 3530-82-3. Pack Sizes: 2g. US Biological Life Sciences. | Worldwide |
| 5-Benzylidenehydantoin | Yellowish powder, 99%. Synonyms: 5-Benzylidene-2,4-imidazolidinedione. CAS No. 3775-1-7. Pack Sizes: 5g, 25g. Product ID: FR-0483. M.P. 220-222. Mole weight: 188.19. |  Frinton Laboratories |
| 5-Benzyl N-((2-nitrophenyl)thio)-2-aminoglutarate, compound with N-dicyclohexylamine (1:1) | Heterocyclic Organic Compound. CAS No. 10088-11-6. Catalog: ACM10088116. | |
| 5-Benzyloctahydropyrrolo[3,4-b]pyrrole | Heterocyclic Organic Compound. Alternative Names: 5-Benzyl-octahydro-pyrrolo[3,4-b]pyrrole, 128740-12-5, AGN-PC-003MRQ, SureCN6212686, CTK8E5171, Pyrrolo[3,4-b]pyrrole, octahydro-5-(phenylmethyl)-. CAS No. 128740-12-5. Molecular formula: C13H18N2. Mole weight: 202.3. Purity: 0.96. IUPACName: 5-benzyl-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[2,3-c]pyrrole. Catalog: ACM128740125. | |
| 5-benzyloxy-1-Boc-indole-2-boronic acid | 5-benzyloxy-1-Boc-indole-2-boronic acid. Group: Salt. Product ID: [1-[(2-methylpropan-2-yl)oxycarbonyl]-5-phenylmethoxyindol-2-yl]boronic acid. Molecular formula: 367.2g/mol. Mole weight: C20H22BNO5. B (C1=CC2=C (N1C (=O)OC (C) (C)C)C=CC (=C2)OCC3=CC=CC=C3) (O)O. InChI=1S/C20H22BNO5/c1-20 (2, 3)27-19 (23)22-17-10-9-16 (11-15 (17)12-18 (22)21 (24)25)26-13-14-7-5-4-6-8-14/h4-12, 24-25H, 13H2, 1-3H3. IQKGFXDPCFAYFP-UHFFFAOYSA-N. | |
| 5-Benzyloxy-1H-indazole | 5-Benzyloxy-1H-indazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 78299-75-9. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 5-Benzyloxy-1H-indazole ≥95% (HPLC) | 5-Benzyloxy-1H-indazole ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 5-Benzyloxy-2-(1-piperazinyl)pyrimidine | Intermediate used in the preparation of CNS agents. Group: Biochemicals. Alternative Names: 5-(Phenylmethoxy)-2-(1-piperazinyl)-pyrimidine. Grades: Highly Purified. CAS No. 87789-61-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 5-Benzyloxy-2-{[(3,5-dimethyl-4-methoxy-2-pyridinyl)methyl]thio}-1-benzimidazole | 5-Benzyloxy-2-{[(3,5-dimethyl-4-methoxy-2-pyridinyl)methyl]thio}-1-benzimidazole. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 5-Benzyloxy-2-{[(3,5-dimethyl-4-methoxy-2-pyridinyl)methyl]thio}-1-benzimidazole | Heterocyclic Organic Compound. Alternative Names: 2-[[ (4-Methoxy-3, 5-dimethyl-2-pyridinyl)methyl]thio]-6- (phenylmethoxy)-1H-benzimidazole. CAS No. 1076198-98-5. Molecular formula: C23H23N3O2S. Mole weight: 405.51. Appearance: Tan Solid. Purity: 0.96. IUPACName: 2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfanyl]-6-phenylmethoxy-1H-benzimidazole. Canonical SMILES: CC1=CN=C (C (=C1OC)C)CSC2=NC3=C (N2)C=C (C=C3)OCC4=CC=CC=C4. Catalog: ACM1076198985. | |
| 5-(Benzyloxy)-2,4-dichlorophenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 1256346-47-0, 5-(BENZYLOXY)-2,4-DICHLOROPHENYLBORONIC ACID, ACMC-209axi, SureCN13753117, CTK4B4560, MolPort-015-142-970, ANW-18436, AKOS015839345, AG-L-21548, AK-85152, KB-40986, 5-(Benzyloxy)-24-dichlorophenylboronic acid, X1883, 5-(Benzyloxy)-2,4-dichlorophenylboronic acid,, B-2948, (5-(Benzyloxy)-2,4-dichlorophenyl)boronic acid, I04-2181. CAS No. 1256346-47-0. Molecular formula: C13H11BCl2O3. Mole weight: 296.9. Purity: 0.95. IUPACName: (2,4-dichloro-5-phenylmethoxyphenyl)boronic acid. Canonical SMILES: B (C1=CC (=C (C=C1Cl)Cl)OCC2=CC=CC=C2) (O)O. Catalog: ACM1256346470. | |
| 5-Benzyloxy-2-bromoaniline | Heterocyclic Organic Compound. Alternative Names: 5-(Benzyloxy)-2-bromoaniline, 119879-90-2, SureCN810441, CTK8C4377, ANW-71694, AKOS015902009, AK-76892, KB-243765, I14-13538. CAS No. 119879-90-2. Molecular formula: C13H12BrNO. Mole weight: 278.144480 [g/mol]. Purity: 0.96. IUPACName: 2-bromo-5-phenylmethoxyaniline. Canonical SMILES: C1=CC=C(C=C1)COC2=CC(=C(C=C2)Br)N. Density: 1.444 g/cm³. Catalog: ACM119879902. | |
| 5-Benzyloxy-2-chlorophenylboronic acid | Heterocyclic Organic Compound. CAS No. 1256346-10-7. Molecular formula: C13H12BClO3. Purity: 0.98. Catalog: ACM1256346107. | |
| 5-(Benzyloxy)-2-fluorophenylboronic acid | Heterocyclic Organic CompoundBoronic Acids. Alternative Names: 5-(BENZYLOXY)-2-FLUOROPHENYLBORONIC ACID, 1217500-68-9, ACMC-209afj, CTK4B2641, MolPort-015-142-815, ANW-17789, AKOS015839394, 5-Benzyloxy-2-fluorophenylboronic acid, AG-L-20986, RL00977, AK-84970, KB-40988, 5-(Benzyloxy)-2-fluorophenylboronic acid,, (5-(Benzyloxy)-2-fluorophenyl)boronic acid, FT-0686855, X1664, A-5522, I04-2180. CAS No. 1217500-68-9. Molecular formula: C13H12BFO3. Mole weight: 246. Purity: 0.98. IUPACName: (2-fluoro-5-phenylmethoxyphenyl)boronic acid. Canonical SMILES: B(C1=C(C=CC(=C1)OCC2=CC=CC=C2)F)(O)O. Catalog: ACM1217500689. | |
| 5-Benzyloxy-2-mercaptobenzimidazole | 5-Benzyloxy-2-mercaptobenzimidazole. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 5-Benzyloxy-2- methyl sulfonylpyrimidine | Intermediate in the preparation of Buspirone derivatives. Group: Biochemicals. Alternative Names: 5-(Benzyloxy)-2-(methylsulfonyl)-pyrimidine; 2- (Methylsulfonyl) -5- (phenylmethoxy) pyrimidine. Grades: Highly Purified. CAS No. 16290-89-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 5-(Benzyloxy)-2-(methylthio)-4-pyrimidinol | Intermediate in the preparation of Buspirone derivatives. Group: Biochemicals. Alternative Names: 2-(Methylthio)-5-(phenylmethoxy)-4-pyrimidinone; NSC 94996. Grades: Highly Purified. CAS No. 4874-30-0. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 5-(Benzyloxy)-2-(methylthio)pyrimidine | Intermediate in the preparation of Buspirone derivatives. Group: Biochemicals. Alternative Names: 2- (Methylthio) -5- (phenylmethoxy) pyrimidine. Grades: Highly Purified. CAS No. 4874-32-2. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 5-Benzyloxy-2-nitrotoluene | Heterocyclic Organic Compound. Alternative Names: 2-NITRO-5-PHENOXYTOLUENE. CAS No. 112880-83-8. Molecular formula: C13H11NO3. Mole weight: 229.24. Catalog: ACM112880838. | |
| 5-(Benzyloxy)-2-thiouracil | Intermediate in the preparation of Buspirone derivatives. Group: Biochemicals. Alternative Names: 2,3-Dihydro-5-(phenylmethoxy)-2-thioxo-4-pyrimidinone; 2-Mercapto-4-hydroxy-5-(benzyloxy)pyrimidine; NSC 95992. Grades: Highly Purified. CAS No. 63204-39-7. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 5-Benzyloxy-[3-(2-dimethylaminoethyl)]indole hydrogenoxalate | Heterocyclic Organic Compound. Alternative Names: 5-Benzyloxy-[3-(2-dimethylaminoethyl)]indole hydrogenoxalate;5-Benzyloxy-N,N-dimethyltryptamine oxalate salt. CAS No. 101832-88-6. Molecular formula: C21H24N2O5. Mole weight: 384.42566. Catalog: ACM101832886. | |
| 5-Benzyloxy-4-bromo-2-nitroaniline | Heterocyclic Organic Compound. CAS No. 1255574-69-6. Molecular formula: C13H11BrN2O3. Purity: 0.96. Catalog: ACM1255574696. | |
| 5-(Benzyloxy)-4-chloro-2-(methylthio)-pyrimidine | Intermediate in the preparation of Buspirone derivatives. Group: Biochemicals. Alternative Names: 4-Chloro-2-(methylthio)-5-(phenylmethoxy)-pyrimidine. Grades: Highly Purified. CAS No. 4973-78-8. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 5-(Benzyloxy)-4-hydroxypicolinic acid | Heterocyclic Organic Compound. Alternative Names: F2158-0449, SureCN2492367, MolPort-007-995-369, MolPort-019-873-179, AKOS005207455, MCULE-2089532442, 66118P, 5-(Benzyloxy)-4-hydroxy-2-pyridinecarboxylic acid, 5-(benzyloxy)-4-hydroxypyridine-2-carboxylic acid, 107550-30-1. CAS No. 107550-30-1. Molecular formula: C13H11NO4. Mole weight: 245.230740 [g/mol]. Purity: 0.96. IUPACName: 4-oxo-5-phenylmethoxy-1H-pyridine-2-carboxylic acid. Canonical SMILES: C1=CC=C(C=C1)COC2=CNC(=CC2=O)C(=O)O. Catalog: ACM107550301. | |
| 5-(Benzyloxy)-4-oxo-4H-pyran-2-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 5-(Benzyloxy)-4-oxo-4H-pyran-2-carboxylic acid;4-Oxo-5-(phenylmethoxy)-4H-pyran-2-carboxylic acid. CAS No. 1219-33-6. Molecular formula: C13H10O5. Mole weight: 246.215500 [g/mol]. Purity: 0.96. IUPACName: 4-oxo-5-phenylmethoxypyran-2-carboxylic acid. Canonical SMILES: C1=CC=C(C=C1)COC2=COC(=CC2=O)C(=O)O. Catalog: ACM1219336. | |
| 5-Benzyloxy-6-methoxy-1-indanone | 5-Benzyloxy-6-methoxy-1-indanone. Group: Biochemicals. Alternative Names: 2,3-Dihydro-6-methoxy-5-(phenylmethoxy)-1H-inden-1-one. Grades: Highly Purified. CAS No. 127399-72-8. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 5-Benzyloxy-6-methoxy-1-indanone | Heterocyclic Organic Compound. Alternative Names: 2,3-Dihydro-6-methoxy-5-(phenylmethoxy)-1H-inden-1-one;5-Benzyloxy-6-methoxy-1-indanone. CAS No. 127399-72-8. Molecular formula: C17H16O3. Mole weight: 268.307140 [g/mol]. Appearance: Tan Solid. Purity: 0.96. IUPACName: 6-methoxy-5-phenylmethoxy-2,3-dihydroinden-1-one. Canonical SMILES: COC1=C (C=C2CCC (=O)C2=C1)OCC3=CC=CC=C3. Catalog: ACM127399728. | |
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