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 | |
|---|---|---|
| (3S)-Fmoc-2-oxo-1-Pyrrolidineacetic acid | (3S)-Fmoc-2-oxo-1-Pyrrolidineacetic acid. Alternative Names: 2-[(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-oxopyrrolidin-1-yl]acetic acid. CAS No. 143129-77-5. Molecular formula: C21H20N2O5. Mole weight: 380.39. |  |
| 3-Styryl-D-alanine | 3-Styryl-D-alanine. Alternative Names: D-Ala(styryl)-OH; D-Styrylalanine; (R)-2-Amino-5-phenylpent-4-enoic acid; (2R)-2-amino-5-phenyl-4-pentenoic acid; (R,E)-2-amino-5-phenylpent-4-enoic acid; (E)-D-Styrylalanine; beta-Styryl-D-alanine; 4-Pentenoic acid, 2-amino-5-phenyl-, (2R)-; H-D-Ala(Styr)-OH. Grades: ≥ 99% (Assay by titration on dried basis). CAS No. 264903-53-9. Molecular formula: C11H13NO2. Mole weight: 191.24. | |
| 3-Styryl-L-alanine | 3-Styryl-L-alanine. Alternative Names: L-Ala(styryl)-OH; (S)-3-(amino)-5-phenyl-4-pentenoic acid dicyclohexylamine salt; L-Styrylalanine; (S)-2-Amino-5-phenylpent-4-enoic acid; (2S,4E)-2-amino-5-phenylpent-4-enoic acid; L-Styryl alanine; H-Ala(Styr)-OH; (E)-L-Styrylalanine; beta-Styryl-L-alanine; (S,E)-2-amino-5-phenylpent-4-enoic acid. Grades: ≥ 99% (HPLC). CAS No. 267650-37-3. Molecular formula: C11H13NO2. Mole weight: 191.24. | |
| 3-[(t-Butoxycarbonyl)amino]-2-methylbenzoic acid | 3-[(t-Butoxycarbonyl)amino]-2-methylbenzoic acid. Alternative Names: Boc-(3)Abz(2-Me)-OH; Boc-(3)Atl(2)-OH; Boc-3-amino-2-methylbenzoic acid; 3H-Diazirine,3-chloro-3-[(4-nitrophenoxy)methyl]; 3-<(p-nitrophenoxy)methyl>-3-chlorodiazirine; 3-<<(1,1-dimethylethoxy)carbonyl>amino>-2-methylbenzoic acid; 3-[(t-Butoxycarbonyl)amino]-o-toluic acid. CAS No. 143617-89-4. Molecular formula: C13H17NO4. Mole weight: 251.27. | |
| 3-[(t-Butoxycarbonyl)amino]-4-methylbenzoic acid | 3-[(t-Butoxycarbonyl)amino]-4-methylbenzoic acid. Alternative Names: Boc-(3)Abz(4-Me)-OH; Boc-(3)Atl(4)-OH; 3-[(t-Butoxycarbonyl)amino]-p-toluic acid; 4-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]benzoic acid; 3-tert-butoxycarbonylamino-4-methyl-benzoic acid; 3-[(tert-butyloxycarbonyl)amino]-4-methylbenzoic acid. Grades: ≥ 95%. CAS No. 231958-04-6. Molecular formula: C13H17NO4. Mole weight: 251.27. | |
| 3-((tert-Butoxycarbonyl)amino)-3-cyclopropylpropanoic acid | 3-((tert-Butoxycarbonyl)amino)-3-cyclopropylpropanoic acid. Alternative Names: 3-(Boc-amino)-3-cyclopropylpropanoic Acid. CAS No. 683218-80-6. Molecular formula: C11H19NO4. Mole weight: 229.27. | |
| 3-(tert-Butoxy)propylamine hydrochloride | 3-(tert-Butoxy)propylamine hydrochloride (CAS# 864658-14-0) is a useful research chemical compound. Alternative Names: NH2-Pr-OtBu HCl. Grades: 95 %. CAS No. 864658-14-0. Molecular formula: C7H17NO·HCl. Mole weight: 167.68. | |
| 3-Trifluoromethyl-D-β-homophenylalanine hydrochloride | 3-Trifluoromethyl-D-β-homophenylalanine hydrochloride. Alternative Names: H-D-Phe(3-CF3)-OH HCl; (R)-3-Amino-4-(3-trifluoromethylphenyl)butanoic acid hydrochloride. CAS No. 332061-80-0. Molecular formula: C11H13ClF3NO2. Mole weight: 283.68. | |
| 3-Trifluoromethyl-D-β-homophenylglycine | 3-Trifluoromethyl-D-β-homophenylglycine. Alternative Names: H-D-Phg(3-CF3)-(C#CH2)OH; H-D-β-Phe(3-CF3)-OH; (S)-3-Amino-3-(3-trifluoromethylphenyl)propanoic acid. Grades: ≥ 98% (TLC). CAS No. 719995-40-1. Molecular formula: C10H10F3NO2. Mole weight: 233.19. | |
| 3-Trifluoromethyl-D-phenylalanine | 3-Trifluoromethyl-D-phenylalanine. Alternative Names: D-Phe(3-CF3)-OH; H-D-Phe(3-trifluoromethyl)-OH; (R)-2-Amino-3-[3-(trifluoromethyl)phenyl]propionic acid; D-3-Trifluoromethylphenylalanine; (R)-2-AMINO-3-(3-(TRIFLUOROMETHYL)PHENYL)PROPANOIC ACID; 3-Trifluoromethyl-D-Phenylalanine; D-Phenylalanine, 3-(trifluoromethyl)-; D-3-TRIFLUOROMETHYLPHE; (2R)-2-amino-3-[3-(trifluoromethyl)phenyl]propanoic acid. Grades: ≥ 98%. CAS No. 14464-67-6. Molecular formula: C10H10F3NO2. Mole weight: 233.19. | |
| 3-Trifluoromethyl-L-β-homophenylalanine hydrochloride | 3-Trifluoromethyl-L-β-homophenylalanine hydrochloride. Alternative Names: H-Phe(3-CF3)-OH HCl; (S)-3-Amino-4-(3-trifluoromethylphenyl)butanoic acid hydrochloride. CAS No. 332061-79-7. Molecular formula: C11H13ClF3NO2. Mole weight: 283.68. | |
| 3-Trifluoromethyl-L-β-homophenylglycine | 3-Trifluoromethyl-L-β-homophenylglycine. Alternative Names: H-Phg(3-CF3)-(C#CH2)OH; H-β-Phe(3-CF3)-OH; (R)-3-Amino-3-(3-trifluoromethylphenyl)propanoic acid. CAS No. 793663-51-1. Molecular formula: C10H10F3NO2. Mole weight: 233.19. | |
| 3-Trifluoromethyl-L-phenylalanine | 3-Trifluoromethyl-L-phenylalanine. Alternative Names: L-Phe(3-CF3)-OH; H-L-Phe(3-trifluoromethyl)-OH; (S)-2-Amino-3-(3-trifluoromethyl-phenyl)propionic acid; L-3-Trifluoromethylphenylalanine; 3-(Trifluoromethyl)-L-phenylalanine; Alanine, 3-(α,α,α-trifluoro-m-tolyl)-, L-. Grades: ≥99% by HPLC. CAS No. 14464-68-7. Molecular formula: C10H10F3NO2. Mole weight: 233.19. | |
| 3X FLAG peptide TFA | 3X FLAG peptide TFA is a synthetic peptide of 23 amino acid residue. Alternative Names: 3X Flag Peptide Trifluoroacetate; H-Met-Asp-Tyr-Lys-Asp-His-Asp-Gly-Asp-Tyr-Lys-Asp-His-Asp-Ile-Asp-Tyr-Lys-Asp-Asp-Asp-Asp-Lys-OH.TFA; L-methionyl-L-alpha-aspartyl-L-tyrosyl-L-lysyl-L-alpha-aspartyl-L-histidyl-L-alpha-aspartyl-glycyl-L-alpha-aspartyl-L-tyrosyl-L-lysyl-L-alpha-aspartyl-L-histidyl-L-alpha-aspartyl-L-isoleucyl-L-alpha-aspartyl-L-tyrosyl-L-lysyl-L-alpha-aspartyl-L-alpha-aspartyl-L-alpha-aspartyl-L-alpha-aspartyl-L-lysine trifluoroacetic acid. Grades: 98%. Molecular formula: C122H170F3N31O51S. Mole weight: 2975.84. | |
| 3 x Hemagglutinin (HA) Tag | 3 x Hemagglutinin (HA) Tag is a peptide used to detect proteins and peptides, and to facilitate functional analysis of proteins of interest. Alternative Names: H-Met-Glu-Tyr-Pro-Tyr-Asp-Val-Pro-Asp-Tyr-Ala-Ala-Glu-Tyr-Pro-Tyr-Asp-Val-Pro-Asp-Tyr-Ala-Ala-Glu-Tyr-Pro-Tyr-Asp-Val-Pro-Asp-Tyr-Ala-Ala-Lys-Leu-Glu-OH; L-methionyl-L-alpha-glutamyl-L-tyrosyl-L-prolyl-L-tyrosyl-L-alpha-aspartyl-L-valyl-L-prolyl-L-alpha-aspartyl-L-tyrosyl-L-alanyl-L-alanyl-L-alpha-glutamyl-L-tyrosyl-L-prolyl-L-tyrosyl-L-alpha-aspartyl-L-valyl-L-prolyl-L-alpha-aspartyl-L-tyrosyl-L-alanyl-L-alanyl-L-alpha-glutamyl-L-tyrosyl-L-prolyl-L-tyrosyl-L-alpha-aspartyl-L-valyl-L-prolyl-L-alpha-aspartyl-L-tyrosyl-L-alanyl-L-alanyl-L-lysyl-L-leucyl-L-glutamic acid. Molecular formula: C205H272N38O67S. Mole weight: 4373. | |
| 40Gap 27, Connexin Mimeti | 40Gap 27, Connexin Mimeti corresponds to the GAP27 domain of the second extracellular loop of dominant vascular connexin (Cx40), designated as 40Gap 27. It is used to investigate mechanisms through which oxidant stress impairs communication via gap junctions. Alternative Names: H-Ser-Arg-Pro-Thr-Glu-Lys-Asn-Val-Phe-Ile-Val-OH. Molecular formula: C58H96N16O17. Mole weight: 1289.6. | |
| 40S ribosomal protein S30 | 40S ribosomal protein S30 is an antimicrobial peptide produced by Oncorhynchus mykiss (Rainbow trout, Salmo gairdneri). It has antibacterial activity against Gram-positive bacteria and low activity against Gram-negative bacteria. Alternative Names: Lys-Val-His-Gly-Ser-Leu-Ala-Arg-Ala-Gly-Lys. Grades: >95%. Molecular formula: C48H86N18O13. Mole weight: 1123.32. | |
| 4-(1-Azi-2,2,2-trifluoroethyl)benzoic acid | A highly photolabile label fixable to biochemical agents. Alternative Names: p-(3-(Trifluoromethyl)-3H-diazirin-3-yl)benzoic acid; 4-[3-(TRIFLUOROMETHYL)-3H-DIAZIRIN-3-YL]BENZOIC ACID. Grades: ≥ 97% (NMR). CAS No. 85559-46-2. Molecular formula: C9H5F3N2O2. Mole weight: 230.15. | |
| 4-(2',4'-Dimethoxyphenyl-Fmoc-aminomethyl)phenoxyacetamido BHA resin | Resins for solid phase organic synthesis. Alternative Names: Rink amide-BHA resin. | |
| 4-(2',4'-Dimethoxyphenyl-Fmoc-aminomethyl)-phenoxymethyl-polystyrene resin | Resin for the Fmoc-SPPS of peptide amides. Alternative Names: Rink amide resin. | |
| 4-(2-Butoxyethoxy)phenylboronic acid | 4-(2-Butoxyethoxy)phenylboronic acid. CAS No. 279262-28-1. Molecular formula: C12H19BO4. Mole weight: 238.09. | |
| 4-[2-(Fmoc-amino)ethyl]-1-piperazineacetic acid dihydrochloride | 4-[2-(Fmoc-amino)ethyl]-1-piperazineacetic acid dihydrochloride. Alternative Names: Fmoc-4-(2-aminoethyl)-1-carboxymethyl-piperazine dihydrochloride; FMOC-4-(2-AMINOETHYL)-(1-CARBOXY-METHYL)PIPERAZINE DIHYDROCHLORIDE; 1-Piperazineacetic acid, 4-[2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]ethyl]-, hydrochloride (1:2); 2-(4-(2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)ethyl)piperazin-1-yl)acetic acid dihydrochloride; ACMC-1CGM6; 2-{4-[2-({[(9H-FLUOREN-9-YL)METHOXY]CARBONYL}AMINO)ETHYL]PIPERAZIN-1-YL}ACETIC ACID DIHYDROCHLORIDE. Grades: ≥ 98% (HPLC). CAS No. 204320-65-0. Molecular formula: C23H27N3O4·2HCl. Mole weight: 482.40. | |
| 4-((3-aminopropyl)amino)-2-(2,6-dioxopiperidin-3-yl)isoindoline-1,3-dione | 4-((3-aminopropyl)amino)-2-(2,6-dioxopiperidin-3-yl)isoindoline-1,3-dione. Grades: > 98%. CAS No. 2093388-20-4. Molecular formula: C16H18N4O4. Mole weight: 330.34. | |
| 4-{[3-(Chloromethyl)phenyl]azo}-L-phenylalanine hydrochloride | 4-{[3-(Chloromethyl)phenyl]azo}-L-phenylalanine hydrochloride. Alternative Names: H-Phe(4-N=NPhCH2Cl)-OH HCl. Molecular formula: C16H17Cl2N3O2. Mole weight: 354.23. | |
| 4-(4-(1-Hydroxyethyl)-2-methoxy-5-nitrophenoxy)butyric acid | It is used as a photolabile linker for the preparation of carboxylic acids. Alternative Names: Hydroxyethyl photolinker; 4-[4-(1-Hydroxyethyl)-2-methoxy-5-nitrophenoxy]butyric acid. Grades: ≥ 98% (HPLC). CAS No. 175281-76-2. Molecular formula: C13H17NO7. Mole weight: 299.28. | |
| 4-(4-Azidophenyl)butyric acid | 4-(4-Azidophenyl)butyric acid. Alternative Names: 4-(4-AZIDOPHENYL)BUTYRIC ACID; Benzenebutanoic acid,4-azido-. Grades: ≥ 98% (TLC). CAS No. 103489-33-4. Molecular formula: C10H11N3O2. Mole weight: 205.22. | |
| 4,4'-Dimethoxytrityl chloride | 4,4'-Dimethoxytriphenylmethyl chloride can be used as a protecting agent. Alternative Names: 1,1'-(Chlorophenylmethylene)bis[4-methoxybenzene]; 4,4'-Dimethoxytriphenylmethyl Chloride; Bis(4-methoxyphenyl)phenylmethyl Chloride; Chlorobis(4-methoxyphenyl)phenylmethane; NSC 89782; DMT-Cl; DMTCl; 4,4'-(chloro(phenyl)methylene)bis(methoxybenzene). Grades: 98 % (HPLC). CAS No. 40615-36-9. Molecular formula: C21H19ClO2. Mole weight: 338.83. | |
| 4-(4-Hydroxymethyl-3-methoxyphenoxy)butyryl BHA resin | Different Fmoc protected amino acids can be attached to 4-(4-Hydroxymethyl-3-methoxyphenoxy)butyryl BHA resin. Alternative Names: HMPB BHA resin. | |
| 4-(4-Hydroxymethyl-3-methoxyphenoxy)butyryl MBHA resin | Different Fmoc protected amino acids can be attached to 4-(4-Hydroxymethyl-3-methoxyphenoxy)butyryl MBHA resin. Alternative Names: HMPB MBHA resin. | |
| 4-(4-Nitrobenzyl)pyridine | 4-(4-Nitrobenzyl)pyridine (CAS# 1083-48-3) is a useful research chemical compound. Alternative Names: 4-[(4-nitrophenyl)methyl]pyridine. CAS No. 1083-48-3. Molecular formula: C12H10N2O2. Mole weight: 214.22. | |
| 4,5-Dehydro-L-leucine | 4,5-Dehydro-L-leucine. Alternative Names: H-Leu(4,5-dehydro)-OH; L-Methylallylglycine; 4,5-DEHYDRO-LEUCINE; 4-Pentenoic acid, 2-amino-4-methyl-, (2S)-; (S)-2-amino-4-methylpent-4-enoic acid; (2S)-2-amino-4-methyl-4-pentenoic acid; H-4,5-Dehydro-Leu-OH; (S)-2-Methallylglycine; (2S)-2-amino-4-methylpent-4-enoic acid; 4,5-didehydro-l-leucine. Grades: ≥ 99%. CAS No. 87392-13-0. Molecular formula: C6H11NO2. Mole weight: 129.16. | |
| 4,5-Dicyanoimidazole | 4,5-Dicyanoimidazole is commonly used in activation of nucleoside phosphoramidites during Solid-phase oligonucleotide synthesis, and synthesis of nucleoside phosphoramidites, synthesis of novel nucleosides. IT is often used as an alternative to Tetrazole. Alternative Names: DCI; 4,5-Imidazoledicarbonitrile; Imidazole-4,5-dicarbonitrile; 4,5-Dicyanoimidazole (DCI); Moa 7; 2H-Imidazole-4,5-dicarbonitrile; MOA 7; NSC 113954. Grades: 95%. CAS No. 1122-28-7. Molecular formula: C5H2N4. Mole weight: 118.10. | |
| 4,5-Dimethylfuran-2-boronic acid pinacol ester | 4,5-Dimethylfuran-2-boronic acid pinacol ester. Alternative Names: 2-(4,5-Dimethylfuran-2-YL)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. CAS No. 1073338-90-5. Molecular formula: C12H19BO3. Mole weight: 222.09. | |
| 4-[(9-Fluorenylmethoxycarbonyl)amino]-1-butanol | 4-[(9-Fluorenylmethoxycarbonyl)amino]-1-butanol. Alternative Names: Fmoc-Abu(4)-ol; Fmoc-NH-(CH2)4-OH; 9H-fluoren-9-ylmethyl N-(4-hydroxybutyl)carbamate; N-Fmoc-1-amino-4-butanol; δ-[(9-Fluorenylmethoxycarbonyl)amino]-n-butyl alcohol. Grades: 97%. CAS No. 209115-32-2. Molecular formula: C19H21NO3. Mole weight: 311.37. | |
| 4-Amb-2-chlorotrityl resin | 4-Amb-2-chlorotrityl resin. Alternative Names: 4-Aminomethylbenzoic acid 2-chlorotrityl resin. | |
| 4-Amino-1-methylimidazole-2-carboxylic acid ethyl ester hydrochloride | Used in the synthesis of polyamides containing imidazole and pyrrole amino acids. Alternative Names: ethyl 4-amino-1-methyl-1H-imidazole-2-carboxylate hydrochloride; 4-Amino-1-methyl-1H-imidazole-2-carboxylic acid ethyl ester HCl; ethyl 4-amino-1-methylimidazole-2-carboxylate hydrochloride. Grades: ≥ 98 %. CAS No. 180258-46-2. Molecular formula: C7H11N3O2·HCl. Mole weight: 205.63. | |
| 4-Amino-1-methylpyrrole-2-carboxylic acid methyl ester hydrochloride | 4-Amino-1-methylpyrrole-2-carboxylic acid methyl ester hydrochloride (CAS# 180258-45-1) is a useful research chemical. Alternative Names: methyl 4-amino-1-methyl-1H-pyrrole-2-carboxylate hydrochloride; methyl 4-amino-1-methylpyrrole-2-carboxylate hydrochloride; METHYL 4-AMINO-1-METHYL-1H-PYRROLE-2-CARBOXYLATE HCL; H-NH(4)-MePyl(2)-OMe HCl; Methyl 4-amino-1-methylpyrrole-2-carboxylate hydrochloride. CAS No. 180258-45-1. Molecular formula: C7H11ClN2O2. Mole weight: 190.63. | |
| 4-Amino-2-fluorobutanoic acid hydrochloride | 4-Amino-2-fluorobutanoic acid hydrochloride. Alternative Names: Butanoic acid, 4-amino-2-fluoro-, hydrochloride (1:1). CAS No. 26437-22-9. Molecular formula: C4H9ClFNO2. Mole weight: 157.57. | |
| 4-Amino-3-hydroxybutyric acid | 4-Amino-3-Hydroxybutanoic Acid is used as a chiral reagent in the synthesis of antiepileptic and hypotensive drug GABOB and analogs. Also used in the preparation of HIV-1 inhibitors derived from Betulinic Acid. Alternative Names: 4-Amino-3-hydroxybutanoic acid; Gabob; DL-4-Amino-3-hydroxybutyric acid; 3-Hydroxy-GABA; Gabomade; Gamibetal; Gaboril; Gamma-amino-beta-hydroxybutyric acid; Buksamin; Gabimex; Gaminal; Idramina; Bogil. Grades: ≥ 99% (Assay). CAS No. 924-49-2. Molecular formula: C4H9NO3. Mole weight: 119.12. | |
| 4-amino-7-iodopyrrolo(2,1-f)(1,2,4)triazine | 4-amino-7-iodopyrrolo(2,1-f)(1,2,4)triazine (CAS# 1770840-43-1 ) is a useful research chemical. Alternative Names: Remdesivir-004; 7-Iodopyrrolo[2,1-f][1,2,4]triazin-4-amine;Pyrrolo[2,1-f][1,2,4]triazin-4-amine, 7-iodo-; Remdesivir Related Compound 2. CAS No. 1770840-43-1. Molecular formula: C6H5IN4. Mole weight: 260.04. | |
| 4-Aminobenzamidine dihydrochloride | A synthetic diamidine derivative that acts as a urokinase inhibitor as well as trypsin inhibitor. Alternative Names: p-Aminobenzamidine 2HCl. Grades: ≥ 99 % (Assay). CAS No. 2498-50-2. Molecular formula: C7H9N3·2HCl. Mole weight: 208.09. | |
| 4-Aminobenzoyl-Gly-Pro-D-Leu-D-Ala hydroxamic acid | 4-Aminobenzoyl-Gly-Pro-D-Leu-D-Ala hydroxamic acid is a broad spectrum inhibitor of MMP-1 and MMP-8 (collgenases, IC50=1.0μM), MMP-9 (granulocyte gelatinase, IC50=50μM), and MMP-3 (skin fibroblast stromelysin, IC50=50μM). Alternative Names: 4-Abz-Gly-Pro-D-Leu-D-Ala-NHOH; 4-aminobenzoyl-glycyl-prolyl-leucyl-alanine hydroxamic acid; MMP Inhibitor I. Grades: 95%. CAS No. 124168-73-6. Molecular formula: C23H34N6O6. Mole weight: 490.55. | |
| 4-Amino-DL-phenylalanine | 4-Amino-DL-phenylalanine. Alternative Names: DL-Phe(4-NH2)-OH; p-Amino-DL-phenylalanine; 2-Amino-3-(4-aminophenyl)propanoic acid; 4-Amino-dl-phenylalanine; H-DL-Phe(4-NH2)-OH; p-Amino-dl-phenylalanine; 4-Aminophenylalanine; H-p-Amino-Phe-OH HCl; Phenylalanine, 4-amino-; p-AMINOPHENYL ALANINE; H-P-AMINO-DL-PHE-OH HYDRATE; para-Aminophenylalanine; L-2-Amino-3-(4-aminophenyl)propanoic acid; Dl-(4-Amino)-Phenylalanine; p-Amino-D-phenylalanine acid; DL-4-NH2-Phe-OH. Grades: ≥ 97% (HPLC). CAS No. 2922-41-0. Molecular formula: C9H12N2O2. Mole weight: 180.20. | |
| 4-Amino-D-phenylalanine hydrochloride | 4-Amino-D-phenylalanine Hydrochloride is used as a reagent in the synthesis of D-Melphalan, an isomer of Melphalan which is an antineoplastic. Alternative Names: D-Phe(4-NH2)-OH HCl; p-Amino-D-Phe-OH HCl; (R)-2-amino-3-(4-aminophenyl)propionic acid hydrochloride; p-Amino-D-phenylalanine hydrochloride; P-Amino-d-phenylalanine HCl; H-P-Amino-D-Phe-OH HCl; H-Phe(4-NH2)-OH HCl; 4-Amino-D-phenylalanine hydrochloride; D-Phenylalanine,4-amino-, hydrochloride (9CI). Grades: ≥ 95%. CAS No. 126257-07-6. Molecular formula: C9H12N2O2·HCl. Mole weight: 216.66. | |
| 4-Amino-L-phenylalanine | 4-Amino-L-phenylalanine is an analog of L-Phenylalanine. Alternative Names: L-Phe(4-NH2)-OH; π-Amino-L-phenylalanine; (S)-2-Amino-3-(4-aminophenyl)propanoic acid; H-Phe(4-NH2)-OH; p-amino-l-phenylalanine; 4-Aminophenylalanine; p-Aminophenylalanine; (2S)-2-amino-3-(4-aminophenyl)propanoic acid; para-Amino-phe; L-4-Aminophenylalanine; L-4-NH2-Phe-OH; L-Phenylalanine, 4-amino-; para-Aminophenylalanine. Grades: ≥ 99% (HPLC). CAS No. 943-80-6. Molecular formula: C9H12N2O2. Mole weight: 180.20. | |
| 4-Amino-L-phenylalanine dihydrochloride | 4-Amino-L-phenylalanine dihydrochloride. Alternative Names: H-Phe(4-NH2)-OH 2HCl. CAS No. 139879-21-3. Molecular formula: C9H14Cl2N2O2. Mole weight: 253.13. | |
| 4-Amino-L-phenylalanine hydrochloride | 4-Amino-L-phenylalanine hydrochloride. Uses: An analog of phenylalanine. Alternative Names: L-Phe(4-NH2)-OH HCl; π-Amino-L-phenylalanine hydrochloride; (S)-2-Amino-3-(4-chlorophenyl)propionic acid hydrochloride; H-Phe(4-NH2)-OH HCl; 4-Amino-3-phenyl-L-alanine monohydrochloride; p-Amino-L-phenylalanine hydrochloride; 4-Amino-L-phenylalanine HCl; L-Phenylalanine, 4-amino-, monohydrochloride; 4-Amino-3-phenyl-L-alanine HCl; L-3-(p-Aminophenyl)alanine Hydrochloride; 4-Amino-L-phenylalanine Hydrochloride; Aminophenylalanine Hydrochloride; L-(+)-p-Aminophenylalanine Hydrochloride; L-4-Aminophenylalanine Hydrochloride. Grades: ≥95%. CAS No. 62040-55-5. Molecular formula: C9H12N2O2.HCl. Mole weight: 216.66. | |
| 4-(Aminomethyl)benzoic Acid | 4-(Aminomethyl)benzoic Acid, an unnatural amino acid derivative, is a type 2 antifibrinolytic agent. Uses: Antifibrinolytic agent. Alternative Names: 4-(Aminomethyl)benzoic Acid; Tranexamic Acid Impurity D, α-Amino-p-toluic Acid. Grades: ≥95%. CAS No. 56-91-7. Molecular formula: C8H9NO2. Mole weight: 151.16. | |
| 4-Aminomethylbenzyl alcohol 2-chlorotrityl resin | 4-Aminomethylbenzyl alcohol 2-chlorotrityl resin. | |
| 4-Aminomethyl-D-phenylalanine | 4-Aminomethyl-D-phenylalanine. Alternative Names: H-D-Phe(4-CH2NH2)-OH; H-D-4-Aminomethylphe-OH. Grades: 95%. CAS No. 1217662-97-9. Molecular formula: C10H14N2O2. Mole weight: 194.23. | |
| 4-(Aminomethyl)-L-phenylalanine | 4-(Aminomethyl)-L-phenylalanine. Alternative Names: L-Phe(4-CH2NH2)-OH; p-(Aminomethyl)-L-Phe-OH; (S)-2-Amino-3-(4-aminomethylphenyl)propionic acid; 4-Aminomethylphenylalanine; L-4-Aminomethylphe; 4-Aminomethyl-L-Phenylalanine; 4-Amf; 4-Aminomethyl-DL-Phenylalanine; p-aminomethyl-phenylalanine; (2S)-2-amino-3-[4-(aminomethyl)phenyl]propanoic acid. Grades: ≥ 98% (HPLC, Chiral purity). CAS No. 150338-20-8. Molecular formula: C10H14N2O2. Mole weight: 194.23. | |
| 4-Aminomethylphenylboronic acid hydrochloride | 4-Aminomethylphenylboronic acid hydrochloride (CAS# 75705-21-4) is the salt form of A292475. Alternative Names: 4-AMINOMETHYLPHENYLBORONIC ACID HYDROCHLORIDE; 4-(aminomethyl)phenylboronic acid hydrochloride; 4-aminomethylphenylboronic acid, HCl; Boronic acid, [4-(aminomethyl)phenyl]-, hydrochloride; ZX-AT004677; ANW-36661; MFCD01632199; 4-aminomethylphenylboronic acid HCl. Grades: 98 % (HPLC). CAS No. 75705-21-4. Molecular formula: C7H11BClNO2. Mole weight: 187.43. | |
| 4-Aminophenylacetic acid | 2-(4-Aminophenyl)acetic acid is a non-translocated competitive inhibitor of the epithelial peptide transporter PepT1. Alternative Names: H-Aph(4)-OH; H-4-Aph-OH; Desacetyl actarit. Grades: ≥ 98 %. CAS No. 1197-55-3. Molecular formula: C8H9NO2. Mole weight: 151.17. | |
| 4-Aminopiperidine-4-carboxylic acid | 4-Aminopiperidine-4-carboxylic acid. Uses: A cyclic α,α-disubstituted amino acid for preparation of water-soluble highly helical peptides. Alternative Names: H-Pic(4)(4-NH2)-OH nHCl; H-Pip-OH nHCl. Grades: 95%. CAS No. 40951-39-1. Molecular formula: C6H12N2O2. Mole weight: 144.17. | |
| 4-Aminopiperidine-4-carboxylic acid 2HCl | 4-Aminopiperidine-4-carboxylic acid 2HCl. Alternative Names: L-Pip-OH 2HCl; 4-amino-piperidine-4-carboxylic acid 2HCl; 4-aminopiperidine-4-carboxylic acid dihydrochloride; 4-aminoisonipecotic acid 2HCl; 4-amino-piperidine-4-carboxylic acid 2HCl; h-pip-oh 2HCl; H PIP OH HCl. Grades: ≥ 99%. CAS No. 76508-73-1. Molecular formula: C6H12N2O2·2HCl. Mole weight: 217.09. | |
| (4-Amino-THP)acetic acid | (4-Amino-THP)acetic acid. Alternative Names: (4-aminotetrahydro-2H-pyran-4-yl)acetic acid; 2-(4-aminooxan-4-yl)acetic acid; 2-(4-aminotetrahydro-2H-pyran-4-yl)acetic acid. CAS No. 303037-29-8. Molecular formula: C7H13NO3. Mole weight: 159.18. | |
| (4-Amino-THP)acetic acid HCl | (4-Amino-THP)acetic acid HCl. Alternative Names: (4-aminotetrahydro-2H-pyran-4-yl)acetic acid hydrochloride; 2-(4-aminooxan-4-yl)acetic acid hydrochloride; 2-(4-Aminotetrahydro-2H-pyran-4-yl)acetic acid hydrochloride. CAS No. 1335042-82-4. Molecular formula: C7H13NO3·HCl. Mole weight: 195.64. | |
| 4-Azido-2,2,6,6-tetramethylpiperidine N-oxide | An intermediate in the preparation of 4-Amino-2,2,6,6-tetra-methyl Piperidine-1-oxyl. Uses: An intermediate in the preparation of 4-amino-2,2,6,6-tetra-methyl piperidine-1-oxyl. Alternative Names: 4-Azido-TEMPON3-TEMPO; 4-Azido-1-hydroxy-2,2,6,6-tetramethylpiperidine; 4-Azido-2,2,6,6-tetramethyl-1-piperidinyloxy; 2,2,6,6-Tetramethyl-4-azide-piperidin-1-oxyl; 4-Azido-2,2,6,6-tetramethylpiperidin-1-yloxy. Grades: ≥ 98% (HPLC). CAS No. 63697-61-0. Molecular formula: C9H17N4O. Mole weight: 197.27. | |
| 4-Azidobenzoic acid | Used in photolysis reactions and biomaterial studies. Alternative Names: p-Azidobenzoic acid. Grades: ≥ 98 % (HPLC). CAS No. 6427-66-3. Molecular formula: C7H5N3O2. Mole weight: 163.14. | |
| 4-Azido-D-phenylalanine | 4-Azido-D-phenylalanine. Alternative Names: H-D-Phe(4-N3)-OH; H-4-Azido-D-Phe-OH. Grades: 95%. CAS No. 1241681-80-0. Molecular formula: C9H10N4O2. Mole weight: 206.21. | |
| 4-Azido-D-phenylalanine hydrochloride | 4-Azido-D-phenylalanine hydrochloride. Alternative Names: D-Phe(4-azido)-OH HCl; p-Azido-D-phenylalanine hydrochloride. Grades: ≥ 99.9% (Chiral HPLC). Molecular formula: C9H11ClN4O2. Mole weight: 242.70. | |
| (4-Azidophenyl)acetic acid | (4-Azidophenyl)acetic acid. Alternative Names: N3-PhAc-OH. Grades: ≥ 99% (Assay by titration, HPLC). CAS No. 62893-37-2. Molecular formula: C8H7N3O2. Mole weight: 177.20. | |
| 4-Benzyl L-aspartate | 4-Benzyl L-aspartate. Alternative Names: L-Asp(OBzl)-OH; L-Aspartic acid b-benzyl ester; 4-Benzyl L-Aspartate; β-Benzyl L-Aspartate; L-Aspartic acid 4-benzylester; L-Aspartic acid 4-benzyl Ester. Grades: ≥ 98% (HPLC). CAS No. 2177-63-1. Molecular formula: C11H13NO4. Mole weight: 223.20. | |
| 4-Benzyl N-carbobenzoxy-L-aspartate | 4-Benzyl N-carbobenzoxy-L-aspartate. Alternative Names: Z-L-Asp(OBzl)-OH; 4-Benzyl Hydrogen N-((Phenylmethoxy)Carbonyl)-L-Aspartate; N-Carbobenzoxy-L-Aspartic Acid 4-Benzyl Ester. Grades: ≥ 99% (assay). CAS No. 3479-47-8. Molecular formula: C19H19NO6. Mole weight: 357.40. | |
| 4-benzyloxy-3,3-dimethylbut-1-yne | 4-benzyloxy-3,3-dimethylbut-1-yne. CAS No. 1092536-54-3. Molecular formula: C13H16O. Mole weight: 188.26. | |
| 4-Benzyloxybenzaldehyde resin | Resins for solid phase organic synthesis. Alternative Names: Benzaldehyde wang resin; Aldehyde wang HL resin. | |
| (4-(benzyloxy)butyl)boronic acid | (4-(benzyloxy)butyl)boronic acid. Molecular formula: C11H17BO3. Mole weight: 208.06. | |
| 4-Boc-1-Fmoc-2-piperazineacetic acid | A potential tricyclic farnesyltransferase inhibitor. Alternative Names: N-4-Boc-N-1-Fmoc-2-piperazine acetic acid; 1-Fmoc-4-Boc-piperazine-2-acetic acid. Grades: 95 %. CAS No. 183742-34-9. Molecular formula: C26H30N2O6. Mole weight: 466.5. | |
| 4-(Boc-amino)-1-butanol | A building block for spermidine analogues. Alternative Names: tert-Butyl N-(4-hydroxybutyl)carbamate; 4-Boc-Abu-ol; tert-Butyl N-(4-hydroxybutyl)carbamate; 4-(tert-Butoxycarbonylamino)-1-butanol. Grades: ≥ 98 % (HPLC). CAS No. 75178-87-9. Molecular formula: C9H19NO3. Mole weight: 189.25. | |
| 4-(Boc-amino)-1-methyl-1H-imidazole-2-carboxylic acid | 4-(Boc-amino)-1-methyl-1H-imidazole-2-carboxylic acid (CAS# 128293-64-1) is used in the synthesis of polyamides containing imidazole and pyrrole amino acids. It is also used to prepare distamycin A analogs as DNA binding agents. Alternative Names: BOC-NH(4)-MEIMD-(2)-OH; 1-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]imidazole-2-carboxylic acid. Grades: ≥ 98 % (HPLC). CAS No. 128293-64-1. Molecular formula: C10H15N3O4. Mole weight: 241.25. | |
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