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| Product | Description | |
|---|---|---|
| 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 | 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-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-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-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'-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-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-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. | |
| 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. Grade: ≥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. Grade: ≥95%. CAS No. 1374692-38-2. Molecular formula: C39H39N3O9. Mole weight: 693.74. | |
| 5-(Benzylamino)dihydropyrimidine-2,4(1H,3H)-dione | 5-(Benzylamino)dihydropyrimidine-2,4(1H,3H)-dione. CAS No. 1222659-20-2. Purity: 96%. Product ID: ACM1222659202. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Benzyl D-glutamate | 5-Benzyl D-glutamate. Synonyms: D-Glu(OBzl)-OH; D-Glutamic acid 5-benzyl ester. Grade: ≥ 99% (HPLC). CAS No. 2578-33-8. Molecular formula: C12H15NO4. Mole weight: 237.30. | |
| 5-Benzylidenehydantoin | Yellowish powder, 99%. Synonym: 5-Benzylidene-2,4-imidazolidinedione. CAS No. 3775-1-7. Pack Sizes: Typically in stock: 5g, 25g. Mole weight: 188.19. MP/BP: M.P. 220-222. Order No: FR-0483. |  Frinton Laboratories |
| 5-Benzyl N-(tert-butoxycarbonyl)-L-2-aminoglutarate,compound withn-dicyclohexylamine(1:1) | 5-Benzyl N-(tert-butoxycarbonyl)-L-2-aminoglutarate,compound withn-dicyclohexylamine(1:1). CAS No. 13574-84-0. Product ID: ACM13574840. Molecular formula: C17H23NO6. Mole weight: 518.69. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Benzyl L-glutamate | 5-Benzyl L-glutamate. Synonyms: L-Glu(OBzl)-OH; L-Glutamic acid 5-benzyl ester; gamma-Benzyl L-glutamate; L-Glutamic acid 5-benzyl ester; γ-Benzyl L-glutamate; H-Glu(OBzl)-OH; 5-Benzyl L-GlutaMate. Grade: ≥ 99.7% (Chiral HPLC). CAS No. 1676-73-9. Molecular formula: C12H15NO4. Mole weight: 237.30. | |
| 5-Benzylmercapto-1H-tetrazole | 5-Benzylmercapto-1H-tetrazole. CAS No. 21871-47-6. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| 5-Benzyl N-((2-nitrophenyl)thio)-2-aminoglutarate, compound with N-dicyclohexylamine (1:1) | 5-Benzyl N-((2-nitrophenyl)thio)-2-aminoglutarate, compound with N-dicyclohexylamine (1:1). CAS No. 10088-11-6. Product ID: ACM10088116. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Benzyl N-(tert-butoxycarbonyl)-L-glutamate | Boc-Glu(OBzl)-OH is a protected L-Glutamic acid. Glutamic acid is a non-essential amino acid that acts as an excitatory neurotransmitter in CNS. Synonyms: Boc-L-glutamic acid 5-benzyl ester; 5-Benzyl N-Boc-L-glutamate; L-Glutamic acid, N-[(1,1-dimethylethoxy)carbonyl]-, 5-(phenylmethyl) ester; N-alpha-tert-BOC-L-glutamic-gamma-benzyl ester. Grade: 98.0%. CAS No. 13574-13-5. Molecular formula: C17H23NO6. Mole weight: 337.37. | |
| 5-Benzyloctahydro-1H-pyrrolo[3,4-c]pyridine | 5-Benzyloctahydro-1H-pyrrolo[3,4-c]pyridine. Alternative Names: 5-BENZYLOCTAHYDRO-1H-PYRROLO[3,4-C]PYRIDINE. CAS No. 186203-32-7. Product ID: ACM186203327. Molecular formula: C14H20N2. Mole weight: 216.32. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-benzyloxy-1-Boc-indole-2-boronic acid | 5-benzyloxy-1-Boc-indole-2-boronic acid. Molecular formula: C20H22BNO5. Mole weight: 367.2g/mol. IUPAC Name: [1-[(2-methylpropan-2-yl)oxycarbonyl]-5-phenylmethoxyindol-2-yl]boronic acid. SMILES: B(C1=CC2=C(N1C(=O)OC(C)(C)C)C=CC(=C2)OCC3=CC=CC=C3)(O)O. InChI: 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. | |
| 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-1H-indole-3-carboxylic acid methyl ester | 5-Benzyloxy-1H-indole-3-carboxylic acid methyl ester. Alternative Names: RARECHEM AL BF 1490;5-BENZYLOXY-1H-INDOLE-3-CARBOXYLIC ACID METHYL ESTER;METHYL 5-(BENZYLOXY)-1H-INDOLE-3-CARBOXYLATE. CAS No. 173844-39-8. Product ID: ACM173844398. Molecular formula: C17H15NO3. Mole weight: 281.31. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(Benzyloxy)-1H-indole-2-carboxylic acid | 5-(Benzyloxy)-1H-indole-2-carboxylic acid. Alternative Names: 5-(Benzyloxy)-1H-indole-2-carboxylic acid;5-Benzyloxyindole-2-carboxylic acid. CAS No. 6640-9-1. Product ID: ACM1731495. Molecular formula: C16H13NO3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(Benzyloxy)-1H-pyrrolo[2,3-c]pyridine | 5-(Benzyloxy)-1H-pyrrolo[2,3-c]pyridine. Alternative Names: 5-Benzyloxy-6-azaindole;5-(Benzyloxy)-1H-pyrrolo[2,3-c]pyridine. CAS No. 17288-54-9. Product ID: ACM17288549. Molecular formula: C14H12N2O. Mole weight: 224.25788. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(Benzyloxy)-1H-pyrrolo[3,2-b]pyridine | 5-(Benzyloxy)-1H-pyrrolo[3,2-b]pyridine. Alternative Names: 5-(benzyloxy)-1H-pyrrolo[3,2-b]pyridine, 5-phenylmethoxy-1H-pyrrolo[3,2-b]pyridine, 17288-41-4, SureCN5364336, AGN-PC-002A8G, SBB069679, ZINC34337742, KB-196112, FT-0652070, A811460, S14-1711. CAS No. 17288-41-4. Purity: 96%. Product ID: ACM17288414. Molecular formula: C14H12N2O. Mole weight: 224.257880 [g/mol]. IUPAC Name: 5-phenylmethoxy-1H-pyrrolo[3,2-b]pyridine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 | 5-Benzyloxy-2-{[(3,5-dimethyl-4-methoxy-2-pyridinyl)methyl]thio}-1-benzimidazole. Alternative Names: 2-[[(4-Methoxy-3,5-dimethyl-2-pyridinyl)methyl]thio]-6-(phenylmethoxy)-1H-benzimidazole. CAS No. 1076198-98-5. Purity: 96%. Product ID: ACM1076198985. Molecular formula: C23H23N3O2S. Mole weight: 405.51. IUPAC Name: 2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfanyl]-6-phenylmethoxy-1H-benzimidazole. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(Benzyloxy)-2,4-dichlorophenylboronic acid | 5-(Benzyloxy)-2,4-dichlorophenylboronic acid. 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. Purity: 95%. Product ID: ACM1256346470. Molecular formula: C13H11BCl2O3. Mole weight: 296.9. IUPAC Name: (2,4-dichloro-5-phenylmethoxyphenyl)boronic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Benzyloxy-2-chlorophenylboronic acid | 5-Benzyloxy-2-chlorophenylboronic acid. CAS No. 1256346-10-7. Purity: 98%. Product ID: ACM1256346107. Molecular formula: C13H12BClO3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(Benzyloxy)-2-chloropyrimidine | 5-(Benzyloxy)-2-chloropyrimidine. Alternative Names: 2-chloro-5-(phenylmethoxy)-pyrimidine;5-(benzyloxy)-2-chloropyrimidine. CAS No. 138274-14-3. Product ID: ACM138274143. Molecular formula: C11H9ClN2O. Mole weight: 220.66. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(Benzyloxy)-2-fluorophenylboronic acid | 5-(Benzyloxy)-2-fluorophenylboronic acid. 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. Purity: 98%. Product ID: ACM1217500689. Molecular formula: C13H12BFO3. Mole weight: 246.0. IUPAC Name: (2-fluoro-5-phenylmethoxyphenyl)boronic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Benzyloxy-2-mercaptobenzimidazole | 5-Benzyloxy-2-mercaptobenzimidazole. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 5-(Benzyloxy)-2-methylphenylboronic acid | 5-(Benzyloxy)-2-methylphenylboronic acid. CAS No. 1451391-56-2. Product ID: ACM1451391562. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Benzyloxy-2-methylsulfonylpyrimidine | 5-Benzyloxy-2-methylsulfonylpyrimidine. Alternative Names: 5-(Benzyloxy)-2-(methylsulfonyl)-pyrimidine; 2-(Methylsulfonyl)-5-(phenylmethoxy)pyrimidine. CAS No. 16290-89-4. Purity: 96%. Product ID: ACM16290894. Molecular formula: C12H12N2O3S. Mole weight: 264.30. IUPAC Name: 2-methylsulfonyl-5-phenylmethoxypyrimidine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-(1-methyl-2-pyrrolidinyl)-1H-indole | 5-(Benzyloxy)-3-(1-methyl-2-pyrrolidinyl)-1H-indole. CAS No. 14226-68-7. Product ID: ACM14226687. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Benzyloxy-[3-(2-dimethylaminoethyl)]indole hydrogenoxalate | 5-Benzyloxy-[3-(2-dimethylaminoethyl)]indole hydrogenoxalate. Alternative Names: 5-Benzyloxy-[3-(2-dimethylaminoethyl)]indole hydrogenoxalate;5-Benzyloxy-N,N-dimethyltryptamine oxalate salt. CAS No. 101832-88-6. Product ID: ACM101832886. Molecular formula: C21H24N2O5. Mole weight: 384.42566. Alfa Chemistry - ISO 9001:32057 Certified. | |
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