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 | |
|---|---|---|
| (4S)-4-mercapto-L-proline hydrochloride | (4S)-4-mercapto-L-proline hydrochloride. Alternative Names: Cis-4-Mercapto-L-proline hydrochloride; (2S,4S)-4-Sulfanylpyrrolidine-2-carboxylic acid HCl. CAS No. 78854-27-0. Molecular formula: C5H10ClNO2S. Mole weight: 183.66. |  |
| 4-[(t-Butoxycarbonyl)hydrazino]benzoic acid | 4-[(t-Butoxycarbonyl)hydrazino]benzoic acid. Alternative Names: Boc-NH-Abz(4)-OH; 4-(Boc-Hydrazino)-benzoic acid; 4-(2-N-Boc-Hydrazino)Benzoic Acid; 4-[2-[(2-methylpropan-2-yl)oxycarbonyl]hydrazinyl]benzoic acid; Boc-4-hydrazinobenzoic acid; 4-(τ-Butoxycarbonyl-hydrazino)benzoic acid. Grades: ≥ 99% (HPLC). CAS No. 96736-00-4. Molecular formula: C12H16N2O4. Mole weight: 252.27. | |
| 4-(t-Butyl)-D-β-homophenylalanine hydrochloride | 4-(t-Butyl)-D-β-homophenylalanine hydrochloride. Alternative Names: H-D-Phe(4-tBu)-(C#CH2)OH HCl; (R)-3-Amino-4-[4-(t-butyl)phenyl]butanoic acid hydrochloride. Grades: ≥ 98% (HPLC). CAS No. 401916-47-0. Molecular formula: C14H22ClNO2. Mole weight: 271.79. | |
| 4-(t-Butyl)-L-β-homophenylalanine hydrochloride | 4-(t-Butyl)-L-β-homophenylalanine hydrochloride. Alternative Names: H-Phe(4-tBu)-(C#CH2)OH HCl; (S)-3-Amino-4-[4-(t-butyl)phenyl]butanoic acid hydrochloride. Grades: 95%. CAS No. 1217789-95-1. Molecular formula: C14H22ClNO2. Mole weight: 271.79. | |
| 4-((tert-butoxycarbonylamino)methyl)picolinic acid | 4-((tert-butoxycarbonylamino)methyl)picolinic acid. Alternative Names: 4-(((Tert-butoxycarbonyl)amino)methyl)picolinic acid. CAS No. 260970-57-8. Molecular formula: C12H16N2O4. Mole weight: 252.27. | |
| 4-tert-Butyl-D-phenylalanine | 4-tert-Butyl-D-phenylalanine. Alternative Names: D-Phe(4-tBu)-OH; π-tert-Butyl-D-phenylalanine; (R)-2-Amino-3-(4-τ-butyl-phenyl)propanoic acid; (R)-2-Amino-3-(4-(tert-butyl)phenyl)propanoic acid; D-4-TERT-BUTYL-PHE; D-4-TBU-PHE-OH; D-4-tert-Butyl-phenylalanine; d-4-t-butylphenylalanine; p-tert-Butylphenylalanine, D-; H-D-PHE(4-TBU)-OH. Grades: ≥ 99% (HPLC). CAS No. 274262-82-7. Molecular formula: C13H19NO2. Mole weight: 221.30. | |
| 4-tert-Butyl-L-phenylalanine | 4-tert-Butyl-L-phenylalanine. Alternative Names: L-Phe(4-tBu)-OH; p-tert-Butyl-L-phenylalanine; (S)-2-Amino-3-(4-tert-butyl-phenyl)propionic acid; L-4-TERT-BUTYL-PHE; H-PHE(4-TBU)-OH; L-4-TBU-PHE-OH; 4-(1,1-dimethylethyl)-L-phenylalanine; L-4-tert-butyl-phenylalanine. Grades: ≥ 98% (HPLC, Chiral purity). CAS No. 82372-74-5. Molecular formula: C13H19NO2. Mole weight: 221.30. | |
| 4-tert-Butyloxycarbonyl-L-phenylalanine | 4-tert-Butyloxycarbonyl-L-phenylalanine. Alternative Names: L-Phe(4-COOtBu)-OH; p-(Carboxy-tert-butyl)-L-phenylalanine; H-P-CARBOXY-PHE(OTBU)-OH; (S)-2-amino-3-(4-(tert-butoxycarbonyl)phenyl)propanoic acid; H-Phe(4-COOtBu)-OH; (2S)-2-amino-3-[4-[(2-methylpropan-2-yl)oxycarbonyl]phenyl]propanoic acid. Grades: ≥ 99% (HPLC). CAS No. 218962-77-7. Molecular formula: C14H19NO4. Mole weight: 265.30. | |
| 4-Trifluoromethoxyphenylboronic acid | 4-Trifluoromethoxyphenylboronic acid is a reagent used in the synthesis of orally bioavailable matrix metalloprotinase inhibitors. Also used in the preparation of chromen-4-one inhibitors against DNA dependant protein kinases. Alternative Names: (p-Trifluoromethoxyphenyl)boronic Acid; 4-(Trifluoromethoxy)benzeneboronic Acid; 4-Trifluoromethoxyphenylboric Acid; 4-Trifluoromethoxyphenylboronic Acid; [4-[(Trifluoromethyl)oxy]phenyl]boronic Acid; p-(Trifluoromethoxy)phenylboronic Acid; B-[4-(Trifluoromethoxy)phenyl]boronic Acid; MFCD01074648. Grades: > 98 % (HPLC). CAS No. 139301-27-2. Molecular formula: C7H6BF3O3. Mole weight: 205.93. | |
| 4-Trifluoromethyl-D-β-homophenylalanine hydrochloride | 4-Trifluoromethyl-D-β-homophenylalanine hydrochloride. Alternative Names: (R)-3-Amino-4-(4-trifluoromethyl-phenyl)-butyric acid. Grades: 95%. CAS No. 269726-76-3. Molecular formula: C11H12F3NO2. Mole weight: 247.21. | |
| 4-Trifluoromethyl-D-β-homophenylglycine | 4-Trifluoromethyl-D-β-homophenylglycine. Alternative Names: H-D-Phg(4-CF3)-(C#CH2)OH; H-D-β-Phe(4-CF3)-OH; (S)-3-Amino-3-(4-trifluoromethylphenyl)propanoic acid. Grades: 95%. CAS No. 790203-84-8. Molecular formula: C10H10F3NO2. Mole weight: 233.19. | |
| 4-Trifluoromethyl-L-β-homophenylalanine hydrochloride | 4-Trifluoromethyl-L-β-homophenylalanine hydrochloride. Alternative Names: H-Phe(4-CF3)-OH HCl; (S)-3-Amino-4-(4-trifluoromethylphenyl)butanoic acid hydrochloride. CAS No. 332061-82-2. Molecular formula: C11H13ClF3NO2. Mole weight: 283.68. | |
| 4-Trifluoromethyl-L-β-homophenylglycine | 4-Trifluoromethyl-L-β-homophenylglycine. Alternative Names: H-Phg(4-CF3)-(C#CH2)OH; H-β-Phe(4-CF3)-OH; (R)-3-Amino-3-(4-trifluoromethylphenyl)propanoic acid. Grades: ≥ 99% (HPLC). CAS No. 774178-39-1. Molecular formula: C10H10F3NO2. Mole weight: 233.19. | |
| 4-Tyr-bombesin | 4-Tyr-bombesin. Alternative Names: Bombesin, tyr(4)-; Bombesin, tyrosine(4)-; Bombesin, 4-L-tyrosine-; (Tyr4)-Bombesin. CAS No. 67338-70-9. Molecular formula: C74H108N24O19S. Mole weight: 1669.86. | |
| 4-(Z-Amino)-1-butanol | 4-(Z-Amino)-1-butanol (CAS# 17996-13-3) is a useful research chemical. Alternative Names: Z-Abu(4)-ol; Z-NH-(CH2)4-OH; 4-(Carbobenzoxyamino)-1-butanol; δ-(Carbobenzoxyamino)-n-butyl alcohol; Benzyl (4-hydroxybutyl)carbamate; Benzyl 4-hydroxybutylcarbamate; Benzyl N-(4-hydroxybutyl)carbamate. Grades: 95 %. CAS No. 17996-13-3. Molecular formula: C12H17NO3. Mole weight: 223.26. | |
| 50S ribosomal protein L1 | 50S ribosomal protein L1 is an antimicrobial peptide produced by Helicobacter pylori. It has antibacterial and antifungal activity. Alternative Names: Ala-Lys-Lys-Val-Phe-Lys-Arg-Leu-Glu-Lys-Leu-Phe-Ser-Lys-Ile-Gln-Asn-Asp-Lys. Grades: >98%. | |
| 5-(2-Chloroethyl)-1H-imidazole hydrochloride | 5-(2-Chloroethyl)-1H-imidazole hydrochloride (CAS# 6429-10-3 ) is a useful research chemical. Alternative Names: 4-(2-Chloroethyl)-1H-imidazole hydrochloride; 1H-Imidazole, 4-(2-chloroethyl)-, monohydrochloride. Grades: 95 %. CAS No. 6429-10-3. Molecular formula: C5H8Cl2N2. Mole weight: 167.03. | |
| 5-(2-Methoxyethoxy)pyridine-3-boronic acid | 5-(2-Methoxyethoxy)pyridine-3-boronic acid. Alternative Names: [5-(2-methoxyethoxy)pyridin-3-yl]boronicacid; 5-(2-METHOXYETHOXY)PYRIDINE-3-BORONICACID; 1015229-31-8; ACMC-2097vn; SCHEMBL2558085; CTK3J9870. Grades: 95%. CAS No. 1015229-31-8. Molecular formula: C8H12BNO4. Mole weight: 197. | |
| 5-(2-Methoxyphenyl)furan-2-boronic pinacol ester | 5-(2-Methoxyphenyl)furan-2-boronic pinacol ester. Molecular formula: C17H23BO5. Mole weight: 318.17. | |
| 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-6-(trifluoromethyl)pyridin-2-amine | 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-6-(trifluoromethyl)pyridin-2-amine. CAS No. 1628185-65-8. Molecular formula: C12H16BF3N2O2. Mole weight: 288.08. | |
| 5,5,8,8-Tetramethyl-5,6,7,8-tetrahydronaphthalen-2-ylamine | 5,5,8,8-Tetramethyl-5,6,7,8-tetrahydronaphthalen-2-ylamine. Alternative Names: 5,5,8,8-Tetramethyl-5,6,7,8-tetrahydronaphthalen-2-ylamine; 5,6,7,8-Tetrahydro-5,5,8,8-tetramethyl-2-naphthylamine. Grades: 95%. CAS No. 92050-16-3. Molecular formula: C14H21N. Mole weight: 203.32. | |
| 5,5-dimethyl-1,3,2-dioxathiane 2,2-dioxide | 5,5-dimethyl-1,3,2-dioxathiane 2,2-dioxide. CAS No. 1755-97-1. Molecular formula: C5H10O4S. Mole weight: 166.2. | |
| 5,6-dihydroxyindole-2-carboxylic acid oxidase (245-254) | 5,6-dihydroxyindole-2-carboxylic acid oxidase (245-254) is a bioactive peptide of 5,6-dihydroxyindole-2-carboxylic acid oxidase. 5,6-dihydroxyindole-2-carboxylic acid oxidase takes a part in melanin biosynthesis and can regulate or influence the type of melanin synthesized. Alternative Names: DHICA oxidase (245-254); Catalase B (245-254); Glycoprotein 75 (245-254); Melanoma antigen gp75 (245-254). | |
| 5,6-dihydroxyindole-2-carboxylic acid oxidase (277-297) | 5,6-dihydroxyindole-2-carboxylic acid oxidase (277-297) is a bioactive peptide of 5,6-dihydroxyindole-2-carboxylic acid oxidase. 5,6-dihydroxyindole-2-carboxylic acid oxidase takes a part in melanin biosynthesis and can regulate or influence the type of melanin synthesized. Alternative Names: DHICA oxidase (277-297); Catalase B (277-297); Glycoprotein 75 (277-297); Melanoma antigen gp75 (277-297). | |
| 5,6-dihydroxyindole-2-carboxylic acid oxidase (284-298) | 5,6-dihydroxyindole-2-carboxylic acid oxidase (284-298) is a bioactive peptide of 5,6-dihydroxyindole-2-carboxylic acid oxidase. 5,6-dihydroxyindole-2-carboxylic acid oxidase takes a part in melanin biosynthesis and can regulate or influence the type of melanin synthesized. Alternative Names: DHICA oxidase (284-298); Catalase B (284-298); Glycoprotein 75 (284-298); Melanoma antigen gp75 (284-298). | |
| 5,6-dihydroxyindole-2-carboxylic acid oxidase (alt. ORF) | 5,6-dihydroxyindole-2-carboxylic acid oxidase (alt. ORF) is a bioactive peptide of 5,6-dihydroxyindole-2-carboxylic acid oxidase. 5,6-dihydroxyindole-2-carboxylic acid oxidase takes a part in melanin biosynthesis and can regulate or influence the type of melanin synthesized. Alternative Names: DHICA oxidase (alt. ORF); Catalase B (alt. ORF); Glycoprotein 75 (alt. ORF); Melanoma antigen gp75 (alt. ORF). | |
| 5-Amino-1-pentanol | An emulsifying agent used in dry-cleaning soaps, wax removers, cosmetics, paints and insecticides. Alternative Names: H-Ape(5)-ol; NH2-(CH2)5-OH; 5-Aminopentan-1-ol. Grades: > 95.0 % (GC) (T). CAS No. 2508-29-4. Molecular formula: C5H13NO. Mole weight: 103.17. | |
| 5-Amino-3-oxapentanoic acid | 5-Amino-3-oxapentanoic acid, a renowned compound in pharmaceutical research, plays a pivotal role in the treatment of neurological ailments like epilepsy. By serving as a potent GABA agonist, it exerts profound effects on brain function, effectively ameliorating seizure events and enhancing patient outcomes. Alternative Names: (2-Amino-ethoxy)-acetic acid; Amino-PEG1-CH2COOH; Aminoethoxyacetic acid; Acetic acid, (2-aminoethoxy)-; Acetic acid, aminoethoxy-; 2-Aminoethoxyacetic acid; NH2-PEG1-CH2COOH; Amino-PEG1-acetic acid. Grades: ≥95%. CAS No. 10366-71-9. Molecular formula: C4H9NO3. Mole weight: 119.12. | |
| 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 c. Alternative Names: 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. Grades: ≥ 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. Alternative Names: 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. Grades: ≥ 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. Alternative Names: 5-Azidovalerianic acid. Grades: ≥ 98 %. CAS No. 79583-98-5. Molecular formula: C5H9N3O2. Mole weight: 143.15. | |
| 5-Benzyl D-glutamate | 5-Benzyl D-glutamate. Alternative Names: D-Glu(OBzl)-OH; D-Glutamic acid 5-benzyl ester. Grades: ≥ 99% (HPLC). CAS No. 2578-33-8. Molecular formula: C12H15NO4. Mole weight: 237.30. | |
| 5-Benzyl L-glutamate | 5-Benzyl L-glutamate. Alternative Names: 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. Grades: ≥ 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. Alternative Names: 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. Grades: 98.0%. CAS No. 13574-13-5. Molecular formula: C17H23NO6. Mole weight: 337.37. | |
| 5-Benzyloxy-DL-tryptophan | 5-Benzyloxy-DL-tryptophan. Alternative Names: 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. Grades: ? 98%. CAS No. 6383-70-6. Molecular formula: C18H18N2O3. Mole weight: 310.35. | |
| 5-Benzyloxyindole-3-carboxaldehyde | An antibacterial agent. Alternative Names: 5-benzyloxy-1H-indole-3-carbaldehyde. Grades: 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. Alternative Names: 5-(tert-Butoxycarbonyl)-5-azaspiro-[2.3]hexane-1-carboxylic acid; 5-Aza-spiro[2.3]hexane-1,5-dicarboxylic acid 5-tert-butylester. Grades: ≥ 95%. CAS No. 1251012-82-4. Molecular formula: C11H17NO4. Mole weight: 227.3. | |
| 5-(Boc-amino)-1-pentanol | A linker for anthraquinone-oligopeptide. Alternative Names: tert-Butyl N-(5-hydroxypentyl)carbamate; 5-Boc-Ava-ol; tert-butyl (5-hydroxypentyl)carbamate; 5-(tert-Butoxycarbonylamino)-1-pentanol. Grades: ≥ 97 % (Assay). CAS No. 75178-90-4. Molecular formula: C10H21NO3. Mole weight: 203.28. | |
| 5-Bromo-2,4-dimethyl-1,3-thiazole | 5-Bromo-2,4-dimethyl-1,3-thiazole. Alternative Names: 5-Bromo-2,4-dimethylthiazole. Grades: 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-indoxyl-1-acetate | 5-Bromo-4-chloro-3-indoxyl-1-acetate. Alternative Names: 1-Acetyl-5-bromo-4-chloro-1H-indol-3-ol; N-Acetyl-5-bromo-4-chloro-3-hydroxy-1H-indole. Grades: ≥ 99% (GC). CAS No. 125328-76-9. Molecular formula: C10H7BrClNO2. Mole weight: 288.52. | |
| 5-Bromo-7-nitroindoline | 5-Bromo-7-nitroindoline. Alternative Names: 5-Bromo-7-nitro-2,3-dihydroindole. Grades: ≥ 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. Alternative Names: 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. Alternative Names: 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-Chloro-1H-pyrrolo(2,3-b)pyridine-4-carboxylic acid | 5-Chloro-1H-pyrrolo(2,3-b)pyridine-4-carboxylic acid. Grades: 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. Alternative Names: 5-Chloropyrimidin-2-ol. Grades: ≥ 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. Alternative Names: 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. Grades: 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. Alternative Names: 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). Alternative Names: 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). Grades: ≥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). Alternative Names: 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. Grades: ≥95%. CAS No. 1678416-08-4. Molecular formula: C215H305N53O64S. Mole weight: 4688.17. | |
| 5-FAM-Amyloid β-Protein (1-40)-Lys(εAhx-biotinyl) amide | 5-FAM-Amyloid β-Protein (1-40)-Lys(εAhx-biotinyl) amide is fluorescent-labeled Aβ40, which may be immobilized. Alternative Names: 5-FAM-beta-Amyloid (1-40)-Lys(biotin LC) amide; 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-Lys(εAhx-biotinyl)-NH2. Grades: ≥90%. Molecular formula: C237H343N59O67S2. Mole weight: 5154.82. | |
| 5-FAM-Amyloid β-Protein (1-42) | 5-FAM-Amyloid β-Protein (1-42). Alternative Names: 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. Grades: ≥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. Alternative Names: 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. Grades: ≥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. Alternative Names: 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. Grades: ≥95%. CAS No. 2243219-81-8. Molecular formula: C226H350N60O59. Mole weight: 4851.63. | |
| 5-FAM-LL-37 (scrambled) | 5-FAM-LL-37 (scrambled). Alternative Names: 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). Grades: ≥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. Alternative Names: 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. Grades: ≥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. Alternative Names: 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. Grades: > 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. Alternative Names: 5-fluoro-4-iodo-1H-pyrrolo[2,3-b]pyridine. Grades: 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. Alternative Names: 1H-Indole-3-carboxaldehyde, 5-fluoro-; 5-Fluoro-1H-indole-3-carboxaldehyde; Indole-3-carboxaldehyde, 5-fluoro-; 3-Formyl-5-fluoroindole; NSC 88615. Grades: ≥95%. CAS No. 2338-71-8. Molecular formula: C9H6FNO. Mole weight: 163.15. | |
| 5-(Fmoc-amino)-1-pentanol | 5-(Fmoc-amino)-1-pentanol. Alternative Names: 9-Fluorenylmethyl N-(5-hydroxy-pentyl)carbamate; 5-Fmoc-Ava-ol. Grades: ≥ 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. Alternative Names: 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. Grades: 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-Hydroxy-L-norvaline | 5-Hydroxy-L-norvaline. Alternative Names: 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 ethyl ester hydrochloride | 5-Hydroxy-L-tryptophan ethyl ester hydrochloride. Alternative Names: 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. Grades: ≥ 99% (HPLC). CAS No. 57432-62-9. Molecular formula: C13H16N2O3·HCl. Mole weight: 284.74. | |
| (5-Iodopyridin-3-yl)-methanol | (5-Iodopyridin-3-yl)-methanol (CAS# 72299-58-2) is a useful research chemical. Alternative Names: (5-iodopyridin-3-yl)methanol. Grades: 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. Alternative Names: 5-Methyl-1H-indole-3-carbaldehyde. Grades: 95 %. CAS No. 52562-50-2. Molecular formula: C10H9NO. Mole weight: 159.19. | |
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