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 | |
|---|---|---|
| 7-Bromo-1-methyl-1H-imidazo(4,5-c)pyridine | 7-Bromo-1-methyl-1H-imidazo(4,5-c)pyridine (CAS# 317840-04-3) is a useful research chemical. Synonyms: 7-bromo-1-methylimidazo[4,5-c]pyridine. CAS No. 317840-04-3. Molecular formula: C7H6BrN3. Mole weight: 212.05. |  |
| 7-Bromo-2,3-dihydro-(1,4)dioxino(2,3-b)pyridine | 7-Bromo-2,3-dihydro-(1,4)dioxino(2,3-b)pyridine (CAS# 95897-49-7) is a useful research chemical. Synonyms: 7-bromo-2H,3H-[1,4]dioxino[2,3-b]pyridine. CAS No. 95897-49-7. Molecular formula: C7H6BrNO2. Mole weight: 216.03. | |
| 7-Chloroindole | 7-Chloroindole (CAS# 53924-05-3) is a useful research chemical. Synonyms: 7-chloro-1H-indole. Grades: ≥ 95 % (HPLC). CAS No. 53924-05-3. Molecular formula: C8H6ClN. Mole weight: 151.59. | |
| (+) - (8, 8-Dichlorocamphorylsulfonyl) oxaziridine | (+) - (8, 8-Dichlorocamphorylsulfonyl) oxaziridine (CAS# 127184-05-8 ) is a useful research chemical. Synonyms: (4aS,7S,8aR)-8,8-Dichloro-9,9-dimethyltetrahydro-4H-4a,7-methanobenzo[c][1,2]oxazireno[2,3-b]isothiazole 3,3-dioxide; (+)-3,3-Dichloro-2,N-epoxy-exo-10,2-bornanesultam. CAS No. 127184-05-8. Molecular formula: C10H13Cl2NO3S. Mole weight: 298.19. | |
| 8-Aminocyclooct-4-ene-COOH(S,R) | Synonyms: (1S,4Z,8R)-8-aminocyclooct-4-ene-1-carboxylic acid; (1S,8R,Z)-8-AMINO-CYCLOOCT-4-ENECARBOXYLIC ACID. CAS No. 807314-37-0. Molecular formula: C9H15NO2. Mole weight: 169.22. | |
| 8-Azido-3,6-dioxaoctanoic acid tert-butyl ester | Azido-PEG2-C1-Boc is a polyethylene glycol (PEG)-based PROTAC linker. Azido-PEG2-C1-Boc can be used in the synthesis of a series of PROTACs. Synonyms: Azido-PEG2-CH2CO2tBu; N3-AEEA-OtBu; tert-butyl 8-azido-3,6-dioxaoctanoate; Azido-PEG2-C1-Boc; N3-PEG2-CH2COOtBu; Azido-PEG2-CH2CO2-t-Bu; tert-butyl 2-[2-(2-azidoethoxy)ethoxy]acetate; N3 AEEA OtBu. Grades: ≥ 95% (GC). CAS No. 251564-45-1. Molecular formula: C10H19N3O4. Mole weight: 245.28. | |
| 8-[(t-Butoxycarbonyl)amino]-1-octanol | Synonyms: Boc-Aoc(8)-ol; Boc-NH-(CH2)8-OH; tert-butyl N-(8-hydroxyoctyl)carbamate; t-butyl 8-hydroxyoctylcarbamate. CAS No. 144183-31-3. Molecular formula: C13H27NO3. Mole weight: 245.36. | |
| 9-Decenoic acid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]- | Grades: 97% (HPLC). CAS No. 89760-47-4. Molecular formula: C15H27NO4. Mole weight: 285.38. | |
| 9-Fluorenylmethanol | 9-Fluorenemethanol is used in the design and in the synthesis of novel type somatostatin analogs with antiproliferative activities on A431 tumor cells. Synonyms: Fmoc-OH; Fluorene-9-methanol; (9H-Fluoren-9-yl)methanol; 9-(Hydroxymethyl)fluorene; 9-Fluorenylmethanol; 9-Fluorenylmethyl Alcohol; 9H-Fluorene-9-methanol; 9-Hydroxymethylfluorene; fluoren-9-ylmethan-1-ol; (9h-fluoren-9-yl)methanol; hofm. Grades: ≥ 99 % (HPLC). CAS No. 24324-17-2. Molecular formula: C14H12O. Mole weight: 196.24. | |
| 9-Fluorenylmethyl pentafluorophenyl carbonate | 9-Fluorenylmethyl pentafluorophenyl carbonate (CAS# 88744-04-1) is a useful research chemical. Synonyms: FMOC-OPFP; Carbonic acid 9H-fluoren-9-ylmethyl pentafluorophenyl ester; Fmoc-OPfp; (9H-Fluoren-9-yl)methyl (perfluorophenyl) carbonate; 9-FLUORENYLMETHYLPENTAFLUOROPHENYL CARBONATE; Carbonic acid,9H-fluoren-9-ylmethyl 2,3,4,5,6-pentafluorophenyl ester; ACMC-20ecck. Grades: 98 % (HPLC). CAS No. 88744-04-1. Molecular formula: C21H11F5O3. Mole weight: 406.30. | |
| (9H-fluoren-9-yl)methyl 2-oxoethylcarbamate | Synonyms: Fmoc-Gly-al; Fmoc Gly al; (9H-Fluoren-9-yl)methyl (2-oxoethyl)carbamate; 9H-fluoren-9-ylmethyl N-(2-oxoethyl)carbamate. Grades: 97+%. CAS No. 156939-62-7. Molecular formula: C17H15NO3. Mole weight: 281.3. | |
| α -{[2- (t-Butoxycarbonyl) amino]ethyldithio}isobutyric acid | Synonyms: Boc-AEDI-OH; 2-{2-[(t-Butoxycarbonyl)amino]ethyldithio}-2-methylpropanoic acid; 2-[[2- (tert-Butoxycarbonylamino) ethyl]dithio]isobutyric acid; alpha-{[2- (t-Butoxycarbonyl) amino]ethyldithio}isobutyric acid. CAS No. 144700-78-7. Molecular formula: C11H21NO4S2. Mole weight: 295.40. | |
| α-Me-D-Leu-OH | Synonyms: H-D-aMeLeu-OH; (R)-2-Amino-2,4-dimethylpentanoic acid; alpha-Me-D-Leu-OH; α Me D Leu OH; alpha Me D Leu OH. CAS No. 29589-03-5. Molecular formula: C7H15NO2. Mole weight: 145.2. | |
| α-Me-D-Tyr-OH | Synonyms: H-D-aMeTyr-OH; Demser; (R)-2-Amino-3-(4-hydroxyphenyl)-2-methylpropanoic acid; (R)-metirosine; alpha-Me-D-Tyr-OH; α Me D Tyr OH; alpha Me D Tyr OH. Grades: 95%. CAS No. 672-86-6. Molecular formula: C10H13NO3. Mole weight: 195.21. | |
| α-Me-Gly(Propargyl)-OH | Synonyms: H-aMePra-OH; (S)-2-Amino-2-methylpent-4-ynoic acid; alpha-methyl-D-Propargylglycine; alpha-Me-Gly(Propargyl)-OH. Grades: 95%. CAS No. 1231709-27-5. Molecular formula: C6H9NO2. Mole weight: 127.14. | |
| α-Methyl-4-fluoro-D-phenylalanine | Synonyms: H-D-(Me)Phe(4-F)-OH. Grades: ≥ 98% (HPLC). CAS No. 422568-68-1. Molecular formula: C10H12FNO2. Mole weight: 197.21. | |
| α-Methyl-4-fluoro-L-phenylalanine | α-Methyl-4-fluoro-L-phenylalanine is used in the discovery of series of zwitterionic CCR3 antagonists. Synonyms: H-(Me)Phe(4-F)-OH; α-Me-L-Phe(4-F)-OH; (S)-2-Amino-2-methyl-3-(4-fluorophenyl)propanoic acid; H-L-α-Me-Phe(4-F)-OH; alpha-methyl-L-4-Fluorophenylalanine; (2S)-2-amino-3-(4-fluorophenyl)-2-methylpropanoic acid. Grades: ≥ 98% (HPLC). CAS No. 130855-57-1. Molecular formula: C10H12FNO2. Mole weight: 197.21. | |
| α-Methyl-DL-phenylalanine | Synonyms: α-Me-DL-Phe-OH; (+/-)-2-Amino-2-methyl-3-phenylpropionic acid. Grades: ≥ 98% (HPLC). CAS No. 1132-26-9. Molecular formula: C10H13NO2. Mole weight: 179.2. | |
| α-Methyl-DL-phenylalanine methyl ester hydrochloride | Synonyms: H-DL-(Me)Phe-OMe HCl; α-Me-DL-Phe-OMe HCl; methyl 2-amino-2-methyl-3-phenylpropanoate hydrochloride; alpha-Methyl-DL-phenylalanine methyl ester hydrochloride; H-alpha-Me-DL-Phe-OMe HCl; 2-Amino-2-methyl-3-phenyl-propionsaeure-methylester Hydrochloride. Grades: ≥ 98%. CAS No. 64665-60-7. Molecular formula: C11H15NO2·HCl. Mole weight: 229.70. | |
| α-Methyl-DL-tryptophan methyl ester | A tryptophan derivative as tachykinin antagonist. Uses: A tryptophan derivative as tachykinin antagonist. Synonyms: H-DL-(Me)Trp-OMe; DL-α-METHYLTRYPTOPHAN METHYL ESTER HYDROCHLORIDE; methyl 2-amino-3-(1H-indol-3-yl)-2-methylpropanoate; H-alpha-Me-DL-Trp-OMe; ALPHA-METHYL-DL-TRYPTOPHAN METHYL ESTER; H-2-Me-DL-Try-OMe; Tryptophan, alpha-methyl-, methyl ester; alpha-Methyl-D,L-tryptophan Methyl Ester. Grades: ≥ 99% (TLC). CAS No. 114524-80-0. Molecular formula: C13H16N2O2. Mole weight: 232.28. | |
| α-Methyl-DL-valine | Synonyms: α-Me-DL-Val-OH; 2-Amino-2,3-dimethylbutanoic acid; H-Alpha-Me-Dl-Val-Oh; alpha-Methyl-DL-valine; 2-amino-2,3-dimethylbutyric acid; (R)-Methylvaline; Valine,2-methyl-; H Alpha Me DL Val OH. Grades: ≥ 99% (assay). CAS No. 26287-62-7. Molecular formula: C6H13NO2. Mole weight: 131.17. | |
| α-Methyl-D-phenylalanine | Synonyms: α-Me-D-Phe-OH; (R)-2-Amino-2-methyl-3-phenylpropanoic acid. Grades: ≥ 99% (Chiral HPLC). CAS No. 17350-84-4. Molecular formula: C10H13NO2. Mole weight: 179.2. | |
| α-Methyl-D-valine | . Uses: Used in the preparation of medicinal and herbicidal agents. Synonyms: α-Me-D-Val-OH. Grades: ≥ 98% (NMR). CAS No. 53940-82-2. Molecular formula: C6H13NO2. Mole weight: 131.17. | |
| (Arg)9 biotin labeled | It is a cell penetrating peptide with nine arginines. It contains a biotin group that is attached to the epsilon amino group of lysine at the n-terminus. Synonyms: Biotin-LC-Arg-Arg-Arg-Arg-Arg-Arg-Arg-Arg-Arg-NH2. Grades: ≥95%. Mole weight: 1762.20. | |
| (Arg)9, FAM-labeled | It is a fluorescent (FAM)-labeled cell permeable peptide, Abs/Em=494/521 nm. Synonyms: FAM-Arg-Arg-Arg-Arg-Arg-Arg-Arg-Arg-Arg-OH. Grades: ≥95%. Molecular formula: C75H120N36O16. Mole weight: 1781.99. | |
| (Arg)9, TAMRA-labeled | It is a fluorescent (TAMRA)-labeled cell permeable peptide, Abs/Em=541/568 nm. Synonyms: TAMRA-Arg-Arg-Arg-Arg-Arg-Arg-Arg-Arg-Arg-OH. Grades: ≥95%. | |
| (Arg)9W | It is a polyarginine peptide consisting of nine arginine residues and one tryptophan residue. Synonyms: H-Arg-Arg-Arg-Arg-Arg-Arg-Arg-Arg-Arg-Trp-OH; L-arginyl-L-arginyl-L-arginyl-L-arginyl-L-arginyl-L-arginyl-L-arginyl-L-arginyl-L-arginyl-L-tryptophan. Grades: ≥97%. Molecular formula: C65H120N38O11. Mole weight: 1609.92. | |
| BAC 715-24 | It is a cell penetrating peptide. Synonyms: H-Pro-Arg-Pro-Leu-Pro-Phe-Pro-Arg-Pro-Gly-OH. Grades: >98%. Molecular formula: C54H84N16O11. Mole weight: 1133.37. | |
| Bacteriocin 31 | Bacteriocin 31 is an antimicrobial peptide found in Enterococcus faecalis YI717. It has a narrow spectrum of activity, inhibiting only Listeria monocytogenes, E. faecalis, and Enterococcus hirae. Synonyms: Ala-Thr-Tyr-Tyr-Gly-Asn-Gly-Leu-Tyr-Cys-Asn-Lys-Gln-Lys-Cys-Trp-Val-Asp-Trp-Asn-Lys-Ala-Ser-Arg-Glu-Ile-Gly-Lys-Ile-Ile-Val-Asn-Gly-Trp-Val-Gln-His-Gly-Pro-Trp-Ala-Pro-Arg. Grades: >98%. | |
| Bacteriocin J46 | Bacteriocin J46 is an antimicrobial peptide produced by Lactococcus lactis subsp. cremoris J46. It has antibacterial activity. Synonyms: J46; Lys-Gly-Gly-Ser-Gly-Val-Ile-His-Thr-Ile-Ser-His-Glu-Val-Ile-Tyr-Asn-Ser-Trp-Asn-Phe-Val-Phe-Thr-Cys-Cys-Ser. Grades: >97%. CAS No. 173584-72-0. | |
| Bcl-2 Binding Peptide, cell permeable | It is a peptide that binds to Bcl-2 with high affinity. It is derived from the BH3 domain (a death domain) of Bad, amino acid residues 140 to 165, and is cellular permeable due to the N-terminal modification by a decanoyl moiety. Synonyms: Decanoyl-Lys-Asn-Leu-Trp-Ala-Ala-Gln-Arg-Tyr-Gly-Arg-Glu-Leu-Arg-Arg-Met-Ser-Asp-Glu-Phe-Glu-Gly-Ser-Phe-Lys-Gly-Leu-OH; N-decanoyl-L-lysyl-L-asparagyl-L-leucyl-L-tryptophyl-L-alanyl-L-alanyl-L-glutaminyl-L-arginyl-L-tyrosyl-glycyl-L-arginyl-L-alpha-glutamyl-L-leucyl-L-arginyl-L-arginyl-L-methionyl-L-seryl-L-alpha-aspartyl-L-alpha-glutamyl-L-phenylalanyl-L-alpha-glutamyl-glycyl-L-seryl-L-phenylalanyl-L-lysyl-glycyl-L-leucine. Grades: ≥95% by HPLC. Molecular formula: C153H240N44O42S. Mole weight: 3399.93. | |
| Beclin-1 | Beclin-1 peptide is the HIV-1 Nef binding portion of full-length human Beclin-1 protein. Synonyms: H-Thr-Asn-Val-Phe-Asn-Ala-Thr-Phe-His-Ile-Trp-His-Ser-Gly-Gln-Phe-Gly-Thr-OH. Grades: >98%. Molecular formula: C96H130N26O26. Mole weight: 2064.25. | |
| Benzenebutanoic acid, b-[[(1,1-dimethylethoxy)carbonyl]amino]-4-(phenylmethoxy)-, (bS)- | Synonyms: Boc-L-beta-homotyrosine(OBzl); Boc-O-benzyl-L-β-homotyrosine; Boc-L-β-HomoTyr(Bzl)-OH. Grades: ≥ 99% by HPLC. CAS No. 126825-16-9. Molecular formula: C22H27NO5. Mole weight: 385.45. | |
| Benzoyl-D-alanine | Synonyms: Bz-D-Ala-OH. Grades: ≥ 98% (HPLC). CAS No. 17966-60-8. Molecular formula: C10H11NO3. Mole weight: 193.20. | |
| Benzoyl-DL-methionine | Synonyms: Bz-DL-Met-OH; 2-Benzamido-4-(methylthio)butanoic acid. Grades: ≥ 99% (TLC). CAS No. 4703-38-2. Molecular formula: C12H15NO3S. Mole weight: 253.30. | |
| Benzoyl-DL-phenylalanine | Synonyms: Bz-DL-Phe-OH; 2-benzamido-3-phenylpropanoic acid. Grades: ≥ 98% (HPLC). CAS No. 2901-76-0. Molecular formula: C16H15NO3. Mole weight: 269.30. | |
| Benzoyl-DL-phenylalanine β-naphthylamide | Synonyms: Bz-DL-Phe-βNA; N-(1-(Naphthalen-2-ylamino)-1-oxo-3-phenylpropan-2-yl)benzamide. Grades: ≥ 99% (TLC). CAS No. 100900-32-1. Molecular formula: C26H22N2O2. Mole weight: 394.30. | |
| Benzyl 4-nitrophenyl carbonate | Benzyl 4-Nitrophenyl Carbonate is used as a reagent in the synthesis of Janus PEG-based dendrimers for use in combination therapy by controlled multi-drug loading and sequential release. Benzyl 4-Nitrophenyl Carbonate is also used as a reagent in the synthesis of Norfloxacin analogs which can exhibit antibacterial and antifungal activities under visible and UV light. Synonyms: Carbonic Acid Benzyl 4-Nitrophenyl Ester; BENZYL 4-NITROPHENYL CARBONATE; Carbonic Acid 4-Nitrophenyl Phenylmethyl Ester; Carbonic Acid Benzyl p-Nitrophenyl Ester; 4-Nitrophenyl Benzyl Carbonate; Benzyl p-Nitrophenyl Carbonate; NSC 171047; p-Nitrophenyl Benzyl Carbonate. Grades: 98 % (HPLC). CAS No. 13795-24-9. Molecular formula: C14H11NO5. Mole weight: 273.24. | |
| Benzyl glycine hydrochloride | Synonyms: Bzl-Gly-OH HCl; 2-(Benzylamino)acetic acid hydrochloride. Grades: ≥ 99% (HPLC). CAS No. 7689-50-1. Molecular formula: C9H11NO2·HCl. Mole weight: 201.65. | |
| Benzyl glycolate | Benzyl Glycolate is utilized as a potential moiety for the preparation of phosphonate dipeptides as potential inhibitors of VanX. Synonyms: Glycolic Acid Benzyl Ester (8CI); Benzyl 2-Hydroxyacetate; Hydroxyacetic Acid Benzyl Ester; Hydroxy Acetic Acid Phenylmethyl Ester; O-benzylglycolic acid; Acetic acid,hydroxy-,phenylmethyl ester; glycolic acid benzyl ester; 2-hydroxybenzyl acetate; Benzyl (1)-glycolate; Acetic acid, hydroxy-, phenylmethyl ester; Benzyl hydroxyacetate; ACMC-20alpe; HO-CH2COOBn. Grades: 95 %. CAS No. 30379-58-9. Molecular formula: C9H10O3. Mole weight: 166.17. | |
| Benzyl-L-proline | . Uses: A reagent for the synthesis of optically pure α-amino-acids. Synonyms: Bzl-L-Pro-OH; (S)-Benzyl-pyrrolidine-2-carboxylic acid. Grades: ≥ 99% (HPLC). CAS No. 31795-93-4. Molecular formula: C12H15NO2. Mole weight: 205.30. | |
| β-(1,2,4-Triazol-1-yl)-DL-alanine | Synonyms: H-DL-Ala(1,2,4-Triazol-1-yl)-OH; 2-Amino-3-(1H-1,2,4-triazol-1-yl)propanoic acid; H-BETA-(1,2,4-TRIAZOL-1-YL)-DL-ALA-OH; BETA-(1,2,4-TRIAZOL-1-YL)-DL-ALANINE; 3-(1H-1,2,4-Triazole-1-yl)-2-aminopropanoic acid. Grades: 97%. CAS No. 114419-45-3. Molecular formula: C5H8N4O2. Mole weight: 156.14. | |
| β-(1-Cyclopentenyl)-DL-alanine | Synonyms: H-DL-Ala(1-cPentenyl)-OH; H-β-(1-Cyclopentenyl)-DL-Ala-OH; 2-Amino-3-cyclopent-1-enyl-propionic acid; 2-Amino-3-cyclopent-1-enyl-propionsaeure; 2-amino-3-(cyclopent-1-en-1-yl)propanoic acid; 3-Cyclopent-1-en-1-ylalanine. Grades: 95%. CAS No. 90087-65-3. Molecular formula: C8H13NO2. Mole weight: 155.19. | |
| β-(1-Pyrenyl)-D-alanine | Synonyms: H-D-Ala(1-Pyn)-OH; H-D-Ala(1-Pyrenyl)-OH. Grades: 95%. CAS No. 96037-95-5. Molecular formula: C19H15NO2. Mole weight: 289.33. | |
| β-(2-Anthryl)-D-alanine | Synonyms: H-D-Ala(2-Anth)-OH; (2R)-2-Amino-3-(2-anthryl)propanoic acid; H-D-Ala(2-Anth)-OH; beta-(2-Anthryl)-D-alanine; 3-(2-ANTHRYL)-D-ALANINE. Grades: ≥ 98%. CAS No. 1241681-31-1. Molecular formula: C17H15NO2. Mole weight: 265.31. | |
| β-(2-Thiazolyl)-DL-alanine | Synonyms: DL-Ala(2-thiazolyl)-OH; (+/-)-2-Amino-3-(2-thiazolyl)propionic acid. Grades: ≥ 99% (TLC). CAS No. 1596-65-2. Molecular formula: C6H8N2O2S. Mole weight: 172.21. | |
| β-(2-Thienyl)-D-alanine | β-(2-Thienyl)-D-alanine is an alanine derivative that is D-alanine in which one of the methyl hydrogens is replaced by a 2-thienyl group. It is a D-alpha-amino acid and a member of thiophenes. It derives from a D-alanine. Synonyms: 3-D-Ala(2-thienyl)-OH; (R)-α-Amino-2-thiophenepropionic acid; 3-(2-Thienyl)-D-alanine; D-2-THIENYLALANINE; (R)-2-amino-3-(thiophen-2-yl)propanoic acid; beta-(2-Thienyl)-D-alanine; (2R)-2-amino-3-thiophen-2-ylpropanoic acid; H-D-Thi-OH; UNII-PJ4EM0CL5E; beta-2-thienyl-D-alanine. Grades: ≥ 99% (HPLC). CAS No. 62561-76-6. Molecular formula: C7H9NO2S. Mole weight: 171.22. | |
| β-(2-Thienyl)-DL-alanine | Synonyms: 3-DL-Ala(2-thienyl)-OH; 2-Amino-3-(2-thienyl)propionic acid. Grades: ≥ 99% (HPLC). CAS No. 2021-58-1. Molecular formula: C7H9NO2S. Mole weight: 171.20. | |
| β-(3-Thienyl)-D-alanine | Synonyms: 3-D-Ala(3-thienyl)-OH. Grades: ≥ 99% (HPLC, Chiral purity). CAS No. 152612-26-5. Molecular formula: C7H9NO2S. Mole weight: 171.20. | |
| β-(4-Thiazolyl)-DL-alanine | Synonyms: H-DL-Ala(4-Thz)-OH; H-DL-Ala(4-Thiazolyl)-OH; 2-Amino-3-(thiazol-4-yl)propanoic acid; L-4-Thiazolylalanine; 2-amino-3-(4-thiazolyl)-propanoic acid; d-3-(4-thiazolyl)-alanine; 3-(1,3-Thiazol-4-yl)alanine; L-3-(4-Thiazolyl)-alanine; 3-(4-Thiazolyl)-DL-alanine; beta-(4-Thiazolyl)-DL-alanine; DL-4-Thiazolylalanine; 4-Thiazolealanine; 3-Thiazol-4-yl-L-alanine. Grades: 97%. CAS No. 14717-97-6. Molecular formula: C6H8N2O2S. Mole weight: 172.21. | |
| β-(5-Bromo-2-thienyl)-D-alanine | Synonyms: H-D-Ala{2-Thienyl(5-Br)}-OH; H-D-Thi(2)(5-Br)-OH; D-2-(5-Bromothienyl)alanine; (R)-2-Amino-3-(5-bromothiophen-2-yl)propanoic acid; 2-Thiophenepropanoic acid, alpha-amino-5-bromo-, (alphaR)-; (2R)-2-amino-3-(5-bromothiophen-2-yl)propanoic acid; 3-(5-Bromothien-2-yl)-D-alanine; beta-(5-Bromo-2-thienyl)-D-alanine; D-α-(5-Bromothienyl)alanine; D-H-Thi(5-br)-OH. Grades: ≥ 99% (HPLC). CAS No. 264903-54-0. Molecular formula: C7H8BrNO2S. Mole weight: 250.11. | |
| β-Alanine methyl ester hydrochloride | β-Alanine Methyl Ester is an intermediate in the synthesis of Trichostatin A and Trapoxin B as histone deacetylase inhibitors. Synonyms: β-Ala-OMe HCl; Methyl 3-aminopropanoate Hydrochloride; beta-Alanine methyl ester hydrochloride; h-beta-ala-ome hydrochloride; beta-alanine methyl ester HCl; 3-aminopropanoic acid methyl ester hydrochloride; Methyl beta-alaninate hydrochloride; 3-aminopropionic acid methyl ester hydrochloride. Grades: ≥ 98% (HPLC). CAS No. 3196-73-4. Molecular formula: C4H9NO2·HCl. Mole weight: 139.62. | |
| β,β-Dicyclohexyl-DL-alanine | Synonyms: H-DL-Ala(DCH)-OH; H-DL-Ala(Dicyclohexyl)-OH; H-BETA,BETA-DICYCLOHEXYL-DL-ALA-OH; H-b,b-Dicyclohexyl-DL-Ala-OH; BETA,BETA-DICYCLOHEXYL-DL-ALANINE; H BETA,BETA DICYCLOHEXYL DL ALA OH. Grades: ≥ 95%. CAS No. 274262-70-3. Molecular formula: C15H27NO2. Mole weight: 253.39. | |
| β,β-Diphenyl-DL-alanine | Synonyms: H-DL-Dph-OH; H-DL-(β-Phenyl)Phe-OH; β-Phenyl-DL-phenylalanine; DL-Ala(3,3-Dipheyl)-OH; 3,3-Diphenyl-DL-alanine; 2-Amino-3,3-diphenylpropionic acid; 3,3-DIPHENYL-DL-ALANINE; H-beta,beta-Diphenyl-DL-Ala-OH; (2R)-2-amino-3,3-diphenylpropanoic acid; (S)-2-Amino-3,3-diphenylpropionic acid; H DL Dph OH. Grades: ≥ 98% (HPLC). CAS No. 62653-26-3. Molecular formula: C15H15NO2. Mole weight: 241.29. | |
| β-Chloro-D-alanine | . Uses: An effective antibacterial agent. Synonyms: D-β-Chloro-Ala-OH; 3-Chloro-D-alanine. Grades: ≥ 99% (TLC). CAS No. 51887-88-8. Molecular formula: C3H6NO2Cl. Mole weight: 123.54. | |
| β-Chloro-DL-alanine hydrochloride | Synonyms: DL-β-Chloro-Ala-OH HCl; 3-Chloro-DL-alanine hydrochloride. Grades: ≥ 98% (TLC). CAS No. 35401-46-8. Molecular formula: C3H6NO2Cl·HCl. Mole weight: 160.20. | |
| β-Chloro-L-alanine | β-Chloro-L-alanine is an inhibitor of L-alanine aminotransferase (ALAT) and thus inhibits L-alanine production and impairs D-glucose uptake of LLC1 Lewis lung carcinoma cells. Synonyms: β-Chloro-L-Ala-OH; 3-Chloro-L-alanine; (R)-2-Amino-3-chloropropanoic acid; Alanine, 3-chloro-; beta-Chloro-L-alanine; beta-Chloroalanine; 3-Chloro-DL-alanine; beta-Chloro-DL-alanine; H-Ala(Cl)-OH. Grades: ≥ 95% (HPLC). CAS No. 2731-73-9. Molecular formula: C3H6NO2Cl. Mole weight: 123.54. | |
| β-Cyclohexyl-D-alanine | Synonyms: D-Cha-OH3-Cyclohexyl-D-alanine; (R)-2-Amino-3-cyclohexyl-propionic acid. Grades: ≥ 99% (Assay). CAS No. 58717-02-5. Molecular formula: C9H17NO2. Mole weight: 171.2. | |
| β-Cyclohexyl-D-alanine benzyl ester hydrochloride | Synonyms: H-D-Cha-OBzl HCl; H-D-Phe(hexahydro)-OBzl HCl; Hexahydro-D-phenylalanine benzyl ester hydrochloride; H D Cha OBzl HCl; benzyl (2R)-2-amino-3-cyclohexylpropanoate hydrochloride; beta-cyclohexyl-d-alanine benzyl ester hydrochloride; D-cyclohexylalanine benzyl ester hydrochloride. Grades: 97%. CAS No. 266690-58-8. Molecular formula: C16H24ClNO2. Mole weight: 297.82. | |
| β-Cyclohexyl-D-alanine benzyl ester p-toluenesulfonate | Synonyms: H-D-Cha-OBzl Tos-OH; H-D-Phe(hexahydro)-OBzl Tos-OH; Hexahydro-D-phenylalanine benzyl ester p-toluenesulfonate; beta-cyclohexyl-d-alanine benzyl ester p-toluenesulfonate; benzyl (2R)-2-amino-3-cyclohexylpropanoate;4-methylbenzenesulfonic acid; H D Cha OBzl Tos OH. Grades: 97%. CAS No. 800412-57-1. Molecular formula: C23H31NO5S. Mole weight: 433.57. | |
| β-Cyclohexyl-D-alanine hydrochloride | Synonyms: D-Cha-OH HCl; 3-Cyclohexyl-D-alanine hydrochloride. Grades: ≥ 97% (Assay by titration). CAS No. 151899-07-9. Molecular formula: C9H17NO2·HCl. Mole weight: 207.70. | |
| β-Cyclohexyl-D-alanine methyl ester hydrochloride | Synonyms: D-Cha-OMe HCl; 3-Cyclohexyl-D-alanine methyl ester hydrochloride. Grades: ≥ 99% (Chiral purity). CAS No. 144644-00-8. Molecular formula: C10H19NO2·HCl. Mole weight: 221.70. | |
| β-Cyclopentyl-D-alanine | Synonyms: D-β-Cyclopentyl-Ala-OH; D-Ala-3-cyclopentane. Grades: ≥ 99% (Chiral purity). CAS No. 99295-81-5. Molecular formula: C8H15NO2. Mole weight: 157.09. | |
| β-Cyclopentyl-DL-alanine | Synonyms: DL-β-Cyclopentyl-Ala-OH; 3-Cyclopentyl-DL-alanine; 2-amino-3-cyclopentylpropanoic acid; 3-DL-Cpa-OH; H-beta-Cyclopentyl-DL-Ala-OH; H-Cpa-OH; 3-CYCLOPENTANE-D-ALANINE; beta-cyclopentyl-dl-alanine; Cyclopentanealanine; H-DL-Ala(cPen)-OH; H Cpa OH. Grades: ≥ 98%. CAS No. 96539-87-6. Molecular formula: C8H15NO2. Mole weight: 157.21. | |
| β-Cyclopropyl-D-Ala-OH | Synonyms: H-D-Ala(β-cyclopropyl)-OH. Grades: ≥ 98%. CAS No. 121786-39-8. Molecular formula: C6H11NO2. Mole weight: 129.16. | |
| β-Fluoro-DL-alanine | Synonyms: H-DL-Ala(3-F)-OH; 3-Fluoro-DL-alanine; DL-3-FLUORO-2-ALANINE; H-B-FLUORO-DL-ALA-OH; ALANINE, 3-FLUORO-; 3-FLUORO-DL-ALANINE; 2-amino-3-fluoropropanoic acid; 3-Fluoroalanine; H-beta-Fluoro-DL-Ala-OH; H beta Fluoro DL Ala OH. Grades: ≥ 98%. CAS No. 16652-37-2. Molecular formula: C3H6FNO2. Mole weight: 107.09. | |
| β-Propargyl-D-β-homophenylglycine hydrochloride | Synonyms: H-D-(Propargyl)Gly-(C#CH2)OH HCl; (R)-3-Amino-5-hexynoic acid hydrochloride; (R)-3-AMINO-5-HEXYNOIC ACID HYDROCHLORIDE; (R)-3-Aminohex-5-ynoic acid hydrochloride; (R)-3-Amino-5-hexynoic acid HCl; (R)-3-Amino-5-hexynoic acid HCl; (3R)-3-aminohex-5-ynoic acid,hydrochloride; D-β-Homopropargylglycine hydrochloride. Grades: ≥ 98% (Chiral purity). CAS No. 332064-87-6. Molecular formula: C6H10ClNO2. Mole weight: 163.60. | |
| β-Propargyl-L-β-homophenylglycine hydrochloride | Synonyms: H-(Propargyl)Gly-(C#CH2)OH HCl; (S)-3-Amino-5-hexynoic acid hydrochloride; (S)-3-Amino-5-hexynoic acid hydrochloride; (S)-3-Aminohex-5-ynoic acid hydrochloride; (S)-3-Amino-5-hexynoic acid HCl; 5-Hexynoic acid, 3-amino-, (3S)-, hydrochloride (1:1); L-beta-Homopropargylglycine hydrochloride; (S)-3-Amino-5-hexynoic acid HCl; L-ss-Homopropargylglycine hydrochloride. Grades: 97%. CAS No. 332064-85-4. Molecular formula: C6H10ClNO2. Mole weight: 163.60. | |
| β-tert-Butyl-D-alanine | Synonyms: β-tBu-D-Ala-OH; D-Neopentylglycine. Grades: ≥ 99%. CAS No. 88319-43-1. Molecular formula: C7H15NO2. Mole weight: 145.2. | |
| β-tert-Butyl-DL-alanine | Synonyms: 4-Methyl-DL-Leucine; 4-Methylleucine; DL-Neopentylglycine; H-DL-Ala(tBu)-OH; DL-Neopentylglycine; NSC-522507; DL-2-Amino-4,4-dimethylpentanoic acid; 2-Amino-3-tert-butylpropionic acid. Grades: ≥98% by HPLC. CAS No. 60122-72-7. Molecular formula: C7H15NO2. Mole weight: 145.20. | |
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