BOC Sciences provides a wide range of research chemicals and biochemicals including inhibitors, building blocks, GMP Products, impurities and metabolites, APIs for Veterinary, Natural Compounds, ADCs, Stem Cell Molecule and chiral compounds.
| Product | Description | |
|---|---|---|
| 5-Aminovaleric acid | 5-Aminovaleric acid is used in the study of metabolic changes in male germ cells (toxins) after 24 hours of extinguishing cigarette smokes. Also used in the comprehensive characterization of the human saliva metabolome and in identification of different metabolites like sphingomyelins, phosphatidyl cholines, vitamins and trace elements in human saliva which showed diurnal variation. Uses: 5-aminovaleric acid, also known as 5-av or 5-ava, is a natural compound that has attracted increasing attention in drug discovery and pharmaceutical research due to its potential therapeutic applications. 5-aminovaleric acid is a structural analog of the amino acid lysine and is involved in various metabolic pathways in the human body. it plays a vital role in the biosynthesis of carnitine, a comp. Synonyms: 5-Ava-OH; 5-Amino-n-pentanoic acid; 5-Aminopentanoic acid; H-5-Ava-OH; delta-Aminovaleric acid; Homopiperidinic acid; 5-amino-pentanoic acid; Pentanoic acid, 5-amino-; Valeric acid, 5-amino-; delta-Amino-n-valeric acid; 5-aminopentanoate; 5-aminovalerate; 5-ammoniopentanoate; H 5 Ava OH. Grade: ≥ 98% (HPLC). CAS No. 660-88-8. Molecular formula: C5H11NO2. Mole weight: 117.15. |  |
| 5-Aminovaleric acid benzyl ester 4-toluenesulfonate salt | 5-Aminovaleric acid benzyl ester 4-toluenesulfonate salt. Synonyms: 5-Ava-OBzl TosOH; 5-Amino-n-pentanoic acid benzyl ester 4-toluenesulfonate salt; 5-AMINOPENTANOIC ACID-BENZYL ESTER P-TOSYLATE; Benzyl 5-aminopentanoate 4-methylbenzenesulfonate; H-Ape(5)-OBzl Tos-OH; 5-Aminopentanoic acid-benzyl ester p-tosylate; delta-Aminovaleric acid-benzyl ester p-tosylate. Grade: ≥ 98% (HPLC). CAS No. 63649-14-9. Molecular formula: C12H17NO2·C7H8O3S. Mole weight: 379.47. | |
| 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-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-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-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-Benzyloxy-DL-tryptophan | 5-Benzyloxy-DL-tryptophan. Synonyms: DL-5-Benzyloxitriptophan; H-5-OBZL-DL-TRP-OH; Benzyloxitriptophan; 5-benzyloxy-dl-tryptophan crystalline; DL-2-Amino-3-(5-benzyloxy-3-indolyl)propionic acid. Grade: ? 98%. CAS No. 6383-70-6. Molecular formula: C18H18N2O3. Mole weight: 310.35. | |
| 5-Benzyloxyindole-3-carboxaldehyde | An antibacterial agent. Synonyms: 5-benzyloxy-1H-indole-3-carbaldehyde. Grade: 97 %. CAS No. 6953-22-6. Molecular formula: C16H13NO2. Mole weight: 251.29. | |
| 5-Boc-5-aza-spiro[2.3]hexane-1-carboxylic acid | 5-Boc-5-aza-spiro[2.3]hexane-1-carboxylic acid. Synonyms: 5-(tert-Butoxycarbonyl)-5-azaspiro-[2.3]hexane-1-carboxylic acid; 5-Aza-spiro[2.3]hexane-1,5-dicarboxylic acid 5-tert-butylester. Grade: ≥ 95%. CAS No. 1251012-82-4. Molecular formula: C11H17NO4. Mole weight: 227.3. | |
| 5-(Boc-amino)-1-pentanol | A linker for anthraquinone-oligopeptide. Synonyms: tert-Butyl N-(5-hydroxypentyl)carbamate; 5-Boc-Ava-ol; tert-butyl (5-hydroxypentyl)carbamate; 5-(tert-Butoxycarbonylamino)-1-pentanol. Grade: ≥ 97 % (Assay). CAS No. 75178-90-4. Molecular formula: C10H21NO3. Mole weight: 203.28. | |
| 5-bromo-2,3-dihydro-1H-inden-1-ol | 5-bromo-2,3-dihydro-1H-inden-1-ol. Synonyms: 5-bromo-1-hydroxyindane; 5-bromoindane-1-ol. Grade: 98%. CAS No. 34598-50-0. Molecular formula: C9H9BrO. Mole weight: 213.07. | |
| 5-Bromo-2,4-dimethyl-1,3-thiazole | 5-Bromo-2,4-dimethyl-1,3-thiazole. Synonyms: 5-Bromo-2,4-dimethylthiazole. Grade: 95%. CAS No. 28599-52-2. Molecular formula: C5H6BrNS. Mole weight: 192.08. | |
| 5-Bromo-2-chloro-1-(phenylsulfonyl)-1H-pyrrolo(2,3-b)pyridine | 5-Bromo-2-chloro-1-(phenylsulfonyl)-1H-pyrrolo(2,3-b)pyridine. CAS No. 1299607-35-4. Molecular formula: C13H8BrClN2O2S. Mole weight: 371.64. | |
| 5-bromo-4-chloro-1H-pyrrolo(2,3-b)pyridine | 5-bromo-4-chloro-1H-pyrrolo(2,3-b)pyridine. CAS No. 876343-82-7. Molecular formula: C7H4BrClN2. Mole weight: 231.48. | |
| 5-Bromo-4-chloro-3-indolyl phosphate disodium salt | 5-Bromo-4-chloro-3-indolyl phosphate disodium salt. Synonyms: BCIP disodium salt. Grade: ≥ 99% (HPLC). CAS No. 102185-33-1. Molecular formula: C8H4BrClNO4Na2P. Mole weight: 370.43. | |
| 5-Bromo-4-chloro-3-indoxyl-1-acetate | 5-Bromo-4-chloro-3-indoxyl-1-acetate. Synonyms: 1-Acetyl-5-bromo-4-chloro-1H-indol-3-ol; N-Acetyl-5-bromo-4-chloro-3-hydroxy-1H-indole. Grade: ≥ 99% (GC). CAS No. 125328-76-9. Molecular formula: C10H7BrClNO2. Mole weight: 288.52. | |
| 5-Bromo-7-nitroindoline | 5-Bromo-7-nitroindoline. Synonyms: 5-Bromo-7-nitro-2,3-dihydroindole. Grade: ≥ 98% (HPLC). CAS No. 80166-90-1. Molecular formula: C8H7BrN2O2. Mole weight: 243.06. | |
| 5-Bromobenzofuran | 5-Bromobenzofuran (CAS# 23145-07-5) is used in the synthesis of 1-(7-benzofuranyl)-4-methylpiperazine; a compound shown to bind strongly and with high selectivity to the serotonin receptor 5-HT2A in the presence of the receptor 5-HT7 in vitro. Synonyms: 5-bromobenzofuran; 5-bromo-1-benzofuran. CAS No. 23145-07-5. Molecular formula: C8H5BrO. Mole weight: 197.03. | |
| 5-Bromobenzofuran-2-boronic acid pinacol ester | 5-Bromobenzofuran-2-boronic acid pinacol ester. CAS No. 2096339-10-3. Molecular formula: C14H16BBrO3. Mole weight: 322.99. | |
| 5-Bromofuro(2,3-b)pyridine-2-carbaldehyde | 5-Bromofuro(2,3-b)pyridine-2-carbaldehyde. CAS No. 1299607-73-0. Molecular formula: C8H4BrNO2. Mole weight: 226.03. | |
| 5-bromoisoindoline | 5-bromoisoindoline (CAS# 127168-84-7) is an intermediate used in the synthesis of 2,3-dihydro-1H-isoindoles with high affinity and selectivity for dopamine D3 receptor. Synonyms: 5-bromo-2,3-dihydro-1H-isoindole; 5-bromo-2,3-dihydro-1H-isoindole. CAS No. 127168-84-7. Molecular formula: C8H8BrN. Mole weight: 198.06. | |
| 5-(Bromomethyl)undecane | 5-(Bromomethyl)undecane (CAS# 85531-02-8) is used as a reagent in the synthesis of alkyl triazole glycosides (ATGs) which is a new class of bio-related surfactants. Synonyms: 5-(bromomethyl)undecane; 5-(bromomethyl)undecane. CAS No. 85531-02-8. Molecular formula: C12H25Br. Mole weight: 249.23. | |
| 5-Chloro-1H-pyrrolo(2,3-b)pyridine-4-carboxylic acid | 5-Chloro-1H-pyrrolo(2,3-b)pyridine-4-carboxylic acid. Grade: 95%. CAS No. 1015610-55-5. Molecular formula: C8H5ClN2O2. Mole weight: 196.59. | |
| 5-Chloro-2-hydroxy-pyrimidine | 5-Chloro-2-hydroxy-pyrimidine (CAS# 54326-16-8) is used to prepare dimethoxy-pyrrolidylquinazolines as brain penetrable PDE10A inhibitors. It is also used in the synthesis of platinum(II) hydroxypyrimidinato ethylenediamine tetranuclear metallacalix[4]arene complexes. Synonyms: 5-Chloropyrimidin-2-ol. Grade: ≥ 98 %. CAS No. 54326-16-8. Molecular formula: C4H3ClN2O. Mole weight: 130.53. | |
| 5-Chloro-4-iodo-1H-pyrrolo(2,3-b)pyridine | 5-Chloro-4-iodo-1H-pyrrolo(2,3-b)pyridine. Synonyms: 5-chloro-4-iodo-1H-pyrrolo[2,3-b]pyridine; 5-CHLORO-4-IODO-1H-PYRROLO[2,3-B]PYRIDINE; 1020056-77-2; 5-CHLORO-4-IODO-7-AZAINDOLE; PubChem18873; AC1Q3HS5. Grade: 95%. CAS No. 1020056-77-2. Molecular formula: C7H4ClIN2. Mole weight: 278.48. | |
| 5-Cyanofuran-2-boronic acid pinacol ester | 5-Cyanofuran-2-boronic acid pinacol ester (CAS# 1111096-21-9 ) is a useful research chemical. Synonyms: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-furancarbonitrile; 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)furan-2-carbonitrile. CAS No. 1111096-21-9. Molecular formula: C11H14BNO3. Mole weight: 219.05. | |
| 5-FAM-Amylin (human) | 5-FAM-Amylin (human). Synonyms: Fluorescein-5-carbonyl-Lys-Cys-Asn-Thr-Ala-Thr-Cys-Ala-Thr-Gln-Arg-Leu-Ala-Asn-Phe-Leu-Val-His-Ser-Ser-Asn-Asn-Phe-Gly-Ala-Ile-Leu-Ser-Ser-Thr-Asn-Val-Gly-Ser-Asn-Thr-Tyr-NH2 (Disulfide bridge: Cys2-Cys7). Grade: ≥95%. CAS No. 1678414-71-5. Molecular formula: C186H271N51O61S2. Mole weight: 4261.64. | |
| 5-FAM-Amyloid β-Protein (1-40) | 5-FAM-Amyloid β-Protein (1-40) is a FAM-fluorescentially labeled β-amyloid (1-40) peptide (λex = 492 nm; λem= 518 nm). Synonyms: 5-FAM-Aβ40; β-Amyloid (1-40), FAM-labeled; Fluorescein-5-carbonyl-Asp-Ala-Glu-Phe-Arg-His-Asp-Ser-Gly-Tyr-Glu-Val-His-His-Gln-Lys-Leu-Val-Phe-Phe-Ala-Glu-Asp-Val-Gly-Ser-Asn-Lys-Gly-Ala-Ile-Ile-Gly-Leu-Met-Val-Gly-Gly-Val-Val-OH. Grade: ≥95%. CAS No. 1678416-08-4. Molecular formula: C215H305N53O64S. Mole weight: 4688.17. | |
| 5-FAM-Amyloid β-Protein (1-42) | 5-FAM-Amyloid β-Protein (1-42). Synonyms: 5-FAM-Aβ42; Fluorescein-5-carbonyl-Asp-Ala-Glu-Phe-Arg-His-Asp-Ser-Gly-Tyr-Glu-Val-His-His-Gln-Lys-Leu-Val-Phe-Phe-Ala-Glu-Asp-Val-Gly-Ser-Asn-Lys-Gly-Ala-Ile-Ile-Gly-Leu-Met-Val-Gly-Gly-Val-Val-Ile-Ala-OH; N6-[(3',6'-Dihydroxy-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthen]-5-yl)carbonyl]-L-alpha-aspartyl-L-alanyl-L-alpha-glutamyl-L-phenylalanyl-L-arginyl-L-histidyl-L-alpha-aspartyl-L-serylglycyl-L-tyrosyl-L-alpha-glutamyl-L-valyl-L-histidyl-L-histidyl-L-glutaminyl-L-lysyl-L-leucyl-L-valyl-L-phenylalanyl-L-phenylalanyl-L-alanyl-L-alpha-glutamyl-L-alpha-aspartyl-L-valylglycyl-L-seryl-L-asparaginyl-L-lysylglycyl-L-alanyl-L-isoleucyl-L-isoleucylglycyl-L-leucyl-L-methionyl-L-valylglycylglycyl-L-valyl-L-valyl-L-isoleucyl-L-alanine. Grade: ≥95%. CAS No. 1802087-78-0. Molecular formula: C224H321N55O66S. Mole weight: 4872.41. | |
| 5-FAM-Amyloid β-Protein (1-42) (scrambled) | 5-FAM-Amyloid β-Protein (1-42) (scrambled) is a fluorescent dye-labeled inactive control for amyloid β42. Synonyms: 5-FAM-Beta-Amyloid (1-42), Scrambled, Human; Fluorescein-5-carbonyl-Ala-Ile-Ala-Glu-Gly-Asp-Ser-His-Val-Leu-Lys-Glu-Gly-Ala-Tyr-Met-Glu-Ile-Phe-Asp-Val-Gln-Gly-His-Val-Phe-Gly-Gly-Lys-Ile-Phe-Arg-Val-Val-Asp-Leu-Gly-Ser-His-Asn-Val-Ala-OH. Grade: ≥90%. Molecular formula: C224H321N55O66S. Mole weight: 4872.41. | |
| 5-FAM-LL-37 | 5-FAM-LL-37 is FAM-labeled LL-37 (ab/em = 494/518 nm). LL-37 is an antimicrobial peptide with angiogenic activity. Synonyms: Fluorescein-5-carbonyl-Leu-Leu-Gly-Asp-Phe-Phe-Arg-Lys-Ser-Lys-Glu-Lys-Ile-Gly-Lys-Glu-Phe-Lys-Arg-Ile-Val-Gln-Arg-Ile-Lys-Asp-Phe-Leu-Arg-Asn-Leu-Val-Pro-Arg-Thr-Glu-Ser-OH. Grade: ≥95%. CAS No. 2243219-81-8. Molecular formula: C226H350N60O59. Mole weight: 4851.63. | |
| 5-FAM-LL-37 (scrambled) | 5-FAM-LL-37 (scrambled). Synonyms: Cationic Antimicrobial Protein 18 (134-170) 5-FAM labeled, (human); Fluorescein-5-carbonyl-Gly-Leu-Lys-Leu-Arg-Phe-Glu-Phe-Ser-Lys-Ile-Lys-Gly-Glu-Phe-Leu-Lys-Thr-Pro-Glu-Val-Arg-Phe-Arg-Asp-Ile-Lys-Leu-Lys-Asp-Asn-Arg-Ile-Ser-Val-Gln-Arg-OH; 5-FAM-hCAP-18 (134-170). Grade: ≥95%. CAS No. 2022972-73-0. Molecular formula: C226H350N60O59. Mole weight: 4851.63. | |
| 5-FAM-Woodtide | 5-FAM-Woodtide, the FAM-labeled Forkhead derived peptide woodtide (ab/em = 494/521 nm), is used as a substrate for the DYRK kinase family in vitro analysis. Woodtide corresponds to 324-334 residues of transcription factor FKHR with two lysine residues added at the N-terminus to facilitate binding to phosphocellulose paper. Synonyms: 5-FAM-Forkhead-derived Peptide; Fluorescein-5-carbonyl-Lys-Lys-Ile-Ser-Gly-Arg-Leu-Ser-Pro-Ile-Met-Thr-Glu-Gln-NH2; N2-[(3',6'-Dihydroxy-3-oxo-3H-spiro[2-benzofuran-1,9'-xanthen]-5-yl)carbonyl]-L-lysyl-L-lysyl-L-isoleucyl-L-serylglycyl-L-arginyl-L-leucyl-L-seryl-L-prolyl-L-isoleucyl-L-methionyl-L-threonyl-L-α-glutamyl-L-glutamamide. Grade: ≥95%. CAS No. 1566528-51-5. Molecular formula: C89H133N21O26S. Mole weight: 1945.23. | |
| 5-Fluoro-3-pyridylboronic acid | 5-Fluoro-3-pyridylboronic acid is used as a pharmaceutical intermediate. Synonyms: ACMC-209qir; Boric acid fluoride-3-5; SCHEMBL27969; 3-fluoro-5-pyridineboronic acid; (5-fluoranylpyridin-3-yl)boronic acid; AKOS005258007; ZINC169743450; AB31983; 5-Fluoropyridine-3-boronic acid. Grade: > 98 % (HPLC). CAS No. 872041-86-6. Molecular formula: C5H5BFNO2. Mole weight: 140.91. | |
| 5-Fluoro-4-iodo-1H-pyrrolo(2,3-b)pyridine | 5-Fluoro-4-iodo-1H-pyrrolo(2,3-b)pyridine (CAS# 1015610-23-7) is a useful research chemical. Synonyms: 5-fluoro-4-iodo-1H-pyrrolo[2,3-b]pyridine. Grade: 97.0 %. CAS No. 1015610-23-7. Molecular formula: C7H4FIN2. Mole weight: 262.02. | |
| 5-Fluoroindole-3-carboxaldehyde | 5-Fluoroindole-3-carboxaldehyde (CAS# 2338-71-8) is used as a reagent in the synthetic preparation of compounds requiring an indole group or more specifically a fluoroindole group. Synonyms: 1H-Indole-3-carboxaldehyde, 5-fluoro-; 5-Fluoro-1H-indole-3-carboxaldehyde; Indole-3-carboxaldehyde, 5-fluoro-; 3-Formyl-5-fluoroindole; NSC 88615. Grade: ≥95%. CAS No. 2338-71-8. Molecular formula: C9H6FNO. Mole weight: 163.15. | |
| 5-(Fmoc-amino)-1-pentanol | 5-(Fmoc-amino)-1-pentanol. Synonyms: 9-Fluorenylmethyl N-(5-hydroxy-pentyl)carbamate; 5-Fmoc-Ava-ol. Grade: ≥ 95% (NMR). CAS No. 209115-33-3. Molecular formula: C20H23NO3. Mole weight: 325.41. | |
| 5-Formyl-2-furylboronic acid | 2-Formylfuran-5-boronic acid is a reagent used in Suzuki cross-couplings with deactivated aryl bromides and activated aryl chlorides. Synonyms: 2-Formyl-5-furanboronic Acid; 5-Formyl-2-furanboronic Acid; 5-Formyl-2-furylboronic Acid; B-(5-Formyl-2-furanyl)boronic Acid; (2-Formylfuran-5-yl)boronic Acid; 2-Formylfuran-5-boronicacid; 5-Formylfuran-2-boronic acid; 5-formylfuran-2-ylboronic acid; 5-Formyl-2-furanboronic Acid; 5-Formyl-2-furanylboronic acid; 5-formylfuran-2-yl-2-boronic acid. Grade: 98% (HPLC). CAS No. 27329-70-0. Molecular formula: C5H5BO4. Mole weight: 139.90. | |
| 5-Hexenoic acid, 2-[[(9H-fluoren-9-ylmethoxy)carbonyl]methylamino]-, (2S)- | 5-Hexenoic acid, 2-[[(9H-fluoren-9-ylmethoxy)carbonyl]methylamino]-, (2S)-. CAS No. 856412-21-0. Molecular formula: C22H23NO4. Mole weight: 365.42. | |
| 5-Hydroxybenzyl-L-norvaline | 5-Hydroxybenzyl-L-norvaline. Synonyms: H-Nva(5-OBzl)-OH; H-Ser{#(CH2)2,Bzl}-OH; (S)-5-Benzyloxy-2-aminopentanoic acid. CAS No. 88403-99-0. Molecular formula: C12H17NO3. Mole weight: 223.27. | |
| 5-Hydroxyfuran-2(5H)-one | 5-Hydroxyfuran-2(5H)-one is a useful research chemical. Synonyms: 5-hydroxy-2,5-dihydrofuran-2-one; 2(5H)-Furanone, 5-hydroxy-; beta-Formylacrylic acid lactol. Grade: 95%. CAS No. 14032-66-7. Molecular formula: C4H4O3. Mole weight: 100.07. | |
| 5-Hydroxy-L-norvaline | 5-Hydroxy-L-norvaline. Synonyms: H-Nva(5-OH)-OH; H-Ser{#(CH2)2}-OH; (S)-5-Hydroxy-2-aminopentanoic acid. CAS No. 6152-89-2. Molecular formula: C5H11NO3. Mole weight: 133.15. | |
| 5-Hydroxy-L-tryptophan | 5-Hydroxy-L-tryptophan is an intermediate in the biosynthesis of serotonin from tryptophan. It can be used as an antiepileptic and antidepressant. Nutritional supplement in health care products. Uses: Ingredient of health care products. Synonyms: L-Tryptophan, 5-hydroxy-; Tryptophan, 5-hydroxy-, L-; (2S)-2-Azaniumyl-3-(5-hydroxy-1H-indol-3-yl)propanoate; (S)-2-Amino-3-(5-hydroxy-1H-indol-3-yl)propanoic acid; (S)-5-Hydroxytryptophan; 5-Hydroxyl-L-tryptophan; 5-Hydroxytryptophan; L-5-HTP; L-5-Hydroxytryptophan; Cincofarm; Hydroxy-L-tryptophan; Levothym; Levotinine; Oxitriptan; Oxyfan; Pretonine; Quietim; Serotonyl; Telesol; Tript-Oh; Triptene. Grade: ≥95%. CAS No. 4350-9-8. Molecular formula: C11H12N2O3. Mole weight: 220.23. | |
| 5-Hydroxy-L-tryptophan ethyl ester hydrochloride | 5-Hydroxy-L-tryptophan ethyl ester hydrochloride. Synonyms: L-Trp(5-OH)-OEt HCl; L-2-Amino-3-(5-hydroxyindolyl)propionic acid ethyl ester hydrochloride; (S)-Ethyl 2-amino-3-(5-hydroxy-1H-indol-3-yl)propanoate hydrochloride; L-5-Hydroxytryptophan ethyl ester hydrochloride; L-5-Hydroxytryptophan ethyl ester HCl; H-8338; 5-Hydroxy-L-tryptophan ethyl ester HCl. Grade: ≥ 99% (HPLC). CAS No. 57432-62-9. Molecular formula: C13H16N2O3·HCl. Mole weight: 284.74. | |
| 5-Hydroxypentanoic Acid Sodium Salt | 5-Hydroxypentanoic Acid Sodium Salt is a useful research chemical. Synonyms: Sodium 5-hydroxypentanoate; sodium 5-hydroxyvalerate; Pentanoic acid, 5-hydroxy-, monosodium salt. Grade: 95%. CAS No. 37435-69-1. Molecular formula: C5H9O3Na. Mole weight: 140.11. | |
| (5-Iodopyridin-3-yl)-methanol | (5-Iodopyridin-3-yl)-methanol (CAS# 72299-58-2) is a useful research chemical. Synonyms: (5-iodopyridin-3-yl)methanol. Grade: 95 %. CAS No. 72299-58-2. Molecular formula: C6H6INO. Mole weight: 235.02. | |
| 5-(Methylamino)pyridine-3-boronic acid pinacol ester | 5-(Methylamino)pyridine-3-boronic acid pinacol ester. CAS No. 1257431-48-3. Molecular formula: C12H19BN2O2. Mole weight: 234.1. | |
| 5-Methylindole-3-carboxaldehyde | A reagent used in the synthesis of novel flexible tripodal ligand derived from 3-methylindole and its mononuclear Zn(II),Cu(II), Ni(II), Hg(II) and Pd(II) complexes. Synonyms: 5-Methyl-1H-indole-3-carbaldehyde. Grade: 95 %. CAS No. 52562-50-2. Molecular formula: C10H9NO. Mole weight: 159.19. | |
| 5-Octylresorcinol | 5-Octyl-1,3-benzenediol is a useful chemical reagent. Synonyms: 5-Octyl-1,3-benzenediol. CAS No. 46733-28-2. Molecular formula: C14H22O2. Mole weight: 222.32. | |
| 5-Oxoprolyltryptophan | 5-Oxoprolyltryptophan. Synonyms: Pyr-Trp-OH; 5-O-Pro-trp; 5-Oxo-L-prolyltryptophan; L-Tryptophan, N-(5-oxo-L-prolyl)-; ((S)-5-oxopyrrolidine-2-carbonyl)-L-tryptophan. CAS No. 35937-24-7. Molecular formula: C16H17N3O4. Mole weight: 315.32. | |
| 5-Propylbenzene-1,3-diol | 5-Propylbenzene-1,3-diol (CAS# 500-49-2 ) is a useful research chemical. Synonyms: Divarin; 1,3-Benzenediol, 5-propyl-; Divarinol. CAS No. 500-49-2. Molecular formula: C9H12O2. Mole weight: 152.19. | |
| 5-TAMRA-Amyloid β-Protein (1-40) | Anderson and Webb were able to verify by transmission electron microscopy that the N-terminal labeling of Aβ40 with TAMRA and other fluorescent dyes could not prevent the formation of protofibrils and amyloid fibrils of various widths. Synonyms: 5-TAMRA-Aβ40; 5-TAMRA-Asp-Ala-Glu-Phe-Arg-His-Asp-Ser-Gly-Tyr-Glu-Val-His-His-Gln-Lys-Leu-Val-Phe-Phe-Ala-Glu-Asp-Val-Gly-Ser-Asn-Lys-Gly-Ala-Ile-Ile-Gly-Leu-Met-Val-Gly-Gly-Val-Val-OH. Grade: ≥95%. CAS No. 1802087-81-5. Molecular formula: C219H315N55O62S. Mole weight: 4742.31. | |
| 5-Tamra-DRVYIHP | 5-Tamra-DRVYIHP is a TAMRA-labelled oligonucleotide peptide. Grade: ≥98%. Molecular formula: C66H84N14O15. Mole weight: 1313.46. | |
| 5-((Tetrahydro-2H-pyran-4-yl)oxy)pyridine-3-boronic acid | 5-((Tetrahydro-2H-pyran-4-yl)oxy)pyridine-3-boronic acid. Synonyms: (5-((Tetrahydro-2H-pyran-4-yl)oxy)pyridin-3-yl)boronic acid; 5-(tetrahydro-2H-pyran-4-yloxy)pyridin-3-ylboronic acid. CAS No. 1103862-08-3. Molecular formula: C10H14BNO4. Mole weight: 223.04. | |
| 5-(Z-Amino)-1-pentanol | 5-(Z-Amino)-1-pentanol. Synonyms: 5-Amino-N-benzyloxycarbonylpentanol; N-(5-Hydroxypentyl)-carbamic Acid Phenylmethyl Ester; 5-[(Benzyloxycarbonyl)amino]-1-pentanol; N-Benzyloxycarbonyl-5-aminopentanol; Benzyl (5-hydroxypentyl)carbamate; 5-(Cbz-amino)-1-pentanol; (5-Hydroxy-pentyl)-carbamic acid benzyl ester; N-Cbz-5-hydroxypentylamine; N-CBZ-5-amino-1-pentanol; Carbamic acid, N-(5-hydroxypentyl)-, phenylmethyl ester. Grade: 95%. CAS No. 87905-98-4. Molecular formula: C13H19NO3. Mole weight: 237.29. | |
| 60S ribosomal protein L30 (95-115) | 60S ribosomal protein L30 (95-115) is a bioactive peptide of 60S ribosomal protein L30 which is encoded by the RPL30 gene. This gene encodes a ribosomal protein that is a component of the 60S subunit. And the protein belongs to the L30E family of ribosomal proteins. | |
| 6,7-dihydro-5H-pyrazolo(1,5-a)pyridin-4-one | 6,7-dihydro-5H-pyrazolo(1,5-a)pyridin-4-one. Synonyms: 6,7-Dihydropyrazolo[1,5-a]pyridin-4(5H)-one. CAS No. 197094-19-2. Molecular formula: C7H8N2O. Mole weight: 136.15. | |
| 6-(7-Nitro-benzo[2,1,3]oxadiazol-4-ylamino)-hexanoyl-Arg-Pro-Lys-Pro-Leu-Ala-Nva-Trp-Lys((7-dimethylaminocoumarin-4-yl)-acetyl)-NH2 | It is an excellent fluorogenic substrate for matrix metalloproteinase stromelysin (MMP-3) hydrolysis. The FRET substrate shows high sensitivity and improves accuracy at a lower substrate turnover. It has a kcat/Km value of 2.14·104 M-1s-1 and can be easily detected at 350 nm (excitation) and 465 nm (emission). Therefore, it is a suitable tool for high-throughput inhibitor screening. Synonyms: NBD-ε-aminocaproyl-Arg-Pro-Lys-Pro-Leu-Ala-Nva-Trp-Lys(DMACA)-NH2; L-Lysinamide, N2-[6-[(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]-1-oxohexyl]-L-arginyl-L-prolyl-L-lysyl-L-prolyl-L-leucyl-L-alanyl-L-norvalyl-L-tryptophyl-N6-[2-[7-(dimethylamino)-2-oxo-2H-1-benzopyran-4-yl]acetyl]-; NBD-Arg-Pro-Lys-Pro-Leu-Ala-Nva-Trp-Lys(DMC)-NH2; N2-{6-[(7-Nitro-2,1,3-benzoxadiazol-4-yl)amino]hexanoyl}-L-arginyl-L-prolyl-L-lysyl-L-prolyl-L-leucyl-L-alanyl-L-norvalyl-L-tryptophyl-N6-{[7-(dimethylamino)-2-oxo-2H-chromen-4-yl]acetyl}-L-lysinamide. Grade: ≥95%. CAS No. 945414-97-1. Molecular formula: C78H111N21O16. Mole weight: 1598.87. | |
| 6-(Acetamido)-5-methylpyridine-3-boronic acid pinacol ester | 6-(Acetamido)-5-methylpyridine-3-boronic acid pinacol ester. CAS No. 2096333-51-4. Molecular formula: C14H21BN2O3. Mole weight: 276.14. | |
| 6-Amino-1-hexanol | A reagent used in the synthesis of guanidino analogs of roscovitine. Synonyms: H-Acp(6)-ol; NH2-(CH2)6-OH; ζ-Amino-n-hexyl alcohol; 6-Amino-N-caproyl alcohol. Grade: ≥ 99 % (GC). CAS No. 4048-33-3. Molecular formula: C6H15NO. Mole weight: 117.19. | |
| 6-Amino-2-fluoropyridine-3-boronic acid pinacol ester | 6-Amino-2-fluoropyridine-3-boronic acid pinacol ester. Synonyms: 2-Amino-6-fluoro pyridine-5-boronic acid pinacol ester; 6-Fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine. CAS No. 944401-67-6. Molecular formula: C11H16BFN2O2. Mole weight: 238.07. | |
| 6-Amino-2-methylpyridine-3-boronic acid pinacol ester | 6-Amino-2-methylpyridine-3-boronic acid pinacol ester (CAS# 1220219-97-5) is a useful research chemical. Synonyms: 6-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinamine; 6-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine. CAS No. 1220219-97-5. Molecular formula: C12H19BN2O2. Mole weight: 234.1. | |
| 6-Amino-4-chloro-1H-pyrazolo[3,4-d]pyrimidine | 6-Amino-4-chloro-1H-pyrazolo[3,4-d]pyrimidine. CAS No. 100644-65-3. Molecular formula: C5H4ClN5. Mole weight: 169.57. | |
| 6-Amino-4-cyanopyridine-3-boronic acid pinacol ester | 6-Amino-4-cyanopyridine-3-boronic acid pinacol ester. Synonyms: 2-amino-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isonicotinonitrile; 2-amino-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-4-carbonitrile. CAS No. 944401-73-4. Molecular formula: C12H16BN3O2. Mole weight: 245.09. | |
| 6-Amino-5-(dimethylcarbamoyl)pyridine-3-boronic acid pinacol ester | 6-Amino-5-(dimethylcarbamoyl)pyridine-3-boronic acid pinacol ester. CAS No. 1092580-90-9. Molecular formula: C14H22BN3O3. Mole weight: 291.16. | |
| 6-Aminocyclohex-3-ene-COOH(S,R) | 6-Aminocyclohex-3-ene-COOH(S,R). Synonyms: (1S,6R)-6-aminocyclohex-3-ene-1-carboxylic acid; CIS-2-AMINO-4-CYCLOHEXENE-1-CARBOXYLIC ACID; CIS-6-AMINO-CYCLOHEX-3-ENECARBOXYLIC ACID. Grade: ≥ 95%. CAS No. 54162-90-2. Molecular formula: C7H11NO2. Mole weight: 141.17. | |
| 6-Aminoisoindolin-1-one | 6-Aminoisoindolin-1-one is used in the synthesis of a novel potent glycoprotein IIb-IIIa (GP IIb-IIIa) receptor antagonist based on the isoindolone skeleton. Synonyms: 6-amino-2,3-dihydro-1H-isoindol-1-one. Grade: ≥95%. CAS No. 675109-45-2. Molecular formula: C8H8N2O. Mole weight: 148.16. | |
| 6-Azidohexanoic Acid | 6-Azidohexanoic Acid is a useful reagent for click chemistry. Synonyms: 6-Azido-Hexanoic Acid; Epsilon-Azidocaproic Acid; Hexanoic Acid, 6-Azido-. Grade: ≥ 98% (GC). CAS No. 79598-53-1. Molecular formula: C6H11N3O2. Mole weight: 157.17. | |
| 6-Azidohexanoic acid sulfo-NHS ester | 6-Azidohexanoic Acid Sulfo-NHS Ester is an azido-containing building block that can be used to derivatize primary amines with an azido group via a stable amide bond. 6-Azidohexanoic Acid Sulfo-NHS Ester is used to modify proteins, antibodies, and other amine-containing biopolymers in aqueous media. Grade: ≥ 95% (HPLC). Molecular formula: C11H14N4NaO7S. Mole weight: 356.28. | |
| 6-(Boc-amino)-1-hexanol | A linker. Synonyms: tert-Butyl N-(6-hydroxyhexyl)carbamate; 6-Boc-Acp-ol; 6-(tert-Butoxycarbonylamino)-1-hexanol. Grade: ≥ 95 % (NMR). CAS No. 75937-12-1. Molecular formula: C11H23NO3. Mole weight: 217.31. | |
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