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 | |
|---|---|---|
| Benzhydrylamine resin hydrochloride | Benzhydrylamine resin hydrochloride. Synonyms: BHA resin hydrochloride; Aminophenylmethyl copolystyrene divinylbenzene hydrochloride. |  |
| Benzo[b]thiophene-2-methanol | Benzo[b]thiophene-2-methanol is an important intermediate and reagent in organic synthesis. Synonyms: 2-(Hydroxymethyl)benzo[b]thiophene. CAS No. 17890-56-1. Molecular formula: C9H8OS. Mole weight: 164.22. | |
| benzoic acid N-hydroxysuccinimide ester | benzoic acid N-hydroxysuccinimide ester is a useful research chemical. Synonyms: Benzoic Acid N-Succinimidyl Ester; pyrrolidine-2,5-dion-1-yl benzoate; 2,5-dioxoazolidinyl benzoate; N-(Benzoyloxy)succinimide; n-succinimidyl benzoate; 1-(benzoyloxy)-2,5-pyrrolidinedione; MFCD00078953; BZ-OSU; Benzoic acid succinimidyl ester; benzoic Acid 2,5-Dioxo-pyrrolidin-1-yl Ester; BZ-OSu; N-(BENZOYLOXY)SUCCINIMIDE. Grade: 99 % (HPLC). CAS No. 23405-15-4. Molecular formula: C11H9NO4. Mole weight: 219.19. | |
| Benzotriazol-1-YL 9-Fluorenylmethyl Carbonate | Benzotriazol-1-YL 9-Fluorenylmethyl Carbonate (CAS# 82911-71-5) is a useful research chemical. Synonyms: benzotriazol-1-yl 9H-fluoren-9-ylmethyl carbonate; (9H-Fluoren-9-yl)methyl 1H-benzo[d][1,2,3]triazol-1-yl carbonate; Fmoc-OBt; 9-Fluorenylmethyl 1-benzotriazolyl carbonate; 1-Benzotriazolyl (9-Fluorenyl)methyl Carbonate; 1-(Fmoc-oxy)benzotriazole; Fmoc-OBT. Grade: 99 % (HPLC). CAS No. 82911-71-5. Molecular formula: C21H15N3O3. Mole weight: 357.36. | |
| (Benzotriazol-1-yloxy)dipiperidinocarbenium hexafluorophosphate | (Benzotriazol-1-yloxy)dipiperidinocarbenium hexafluorophosphate. Synonyms: HBPipU; O-(BENZOTRIAZOL-1-YL)-N,N,N',N'-BIS(PENTAMETHYLENE)URONIUM HEXAFLUOROPHOSPHATE; HBPIPU; (BENZOTRIAZOL-1-YLOXY)DIPIPERIDINOCARBENIUM HEXAFLUOROPHOSPHATE; HBPIPU 98+%; HBPIPU (BENZOTRIAZOL-1-YLOXY)DIPIPERIDINOCARBENIUM HEXAFLUOROPHOSPHATE; 1-(((1H-Benzo[d][1,2,3]triazol-1-yl)oxy)(piperidin-1-yl)methylene)piperidin-1-ium hexafluorophosphate; 1-[bis(1-piperidyl)methoxy]benzotriazole hexafluorophosphate. Grade: 95%. CAS No. 190849-64-0. Molecular formula: C17H24N5O?PF6. Mole weight: 459.37. | |
| (Benzotriazol-1-yloxy)dipyrrolidinocarbenium hexafluorophosphate | (Benzotriazol-1-yloxy)dipyrrolidinocarbenium hexafluorophosphate. Synonyms: HBPYU; (BENZOTRIAZOL-1-YLOXY)DIPYRROLIDINOCARBENIUM HEXAFLUOROPHOSPHATE; O-(BENZOTRIAZOL-1-YL)-N,N,N',N'-BIS(TETRAMETHYLENE)URONIUM HEXAFLUOROPHOSPHATE; O-(Benzotriazol-1-yl)-N,N,N',N'-bis(tetramethylene; O-(Benzotriazol-1-yl)-N,N,N',N'-bis(tetramethylene)uronium hexafluorophosphate; (1H-Benzo[d][1,2,3]triazol-1-yl)(di(pyrrolidin-1-yl)methylene)oxonium hexafluorophosphate. Grade: 98% (HPLC). CAS No. 105379-24-6. Molecular formula: C15H20N5O?PF6. Mole weight: 431.32. | |
| Benzotriazol-1-yl-oxytripyrrolidinophosphonium hexafluorophosphate | One of the most convenient coupling reagents for peptide synthesis without carcinogenic by-products. It replaces BOP reagent. This is especially suitable for solid-phase peptide synthesis, avoids racemization. Synonyms: PyBOPl; BOPP; (Benzotriazol-1-yloxy)tripyrrolidinophosphonium hexafluorophosphate; ((1H-Benzo[d][1,2,3]triazol-1-yl)oxy)tri(pyrrolidin-1-yl)phosphonium hexafluorophosphate; bopp; MFCD00077411; PyBOP(R); benzotriazol-1-yl-oxytripyrrolidinphosphonium hexafluorophosphate. Grade: ≥ 99% (HPLC). CAS No. 128625-52-5. Molecular formula: C18H28F6N6OP2. Mole weight: 520.39. | |
| Benzotriazol-1-yloxy)tris(dimethylamino)phosphonium hexafluorophosphate | A peptide coupling reagent. It can be used in the preparation of phenyl esters of amino acids which have been shown to be valuable as blocked derivatives of amino acids in the field of peptide synthesis. Synonyms: Benzotriazol-1-yloxytris(dimethylamino)phosphonium Hexafluorophosphate; Bop reagent; ((1H-Benzo[d][1,2,3]triazol-1-yl)oxy)tris(dimethylamino)phosphonium hexafluorophosphate(V); Castro's Reagent; CCRIS 2602; Tri(dimethylamino)benzotriazol-1-yloxyphosphonium hexafluorophosphate; EINECS 260-279-1; benzotriazol-1-yloxytris(dimethylamino)phosphonium hexafluorophosphate; MFCD00011948; (1H-1,2,3-benzotriazol-1-yloxy)(tri(dimethylamino))phosphonium hexafluorophosphate; 6-Maleimidocaproicacid-NHS(EMCS); BOP. Grade: 99 % (HPLC). CAS No. 56602-33-6. Molecular formula: C12H22F6N6OP2. Mole weight: 442.28. | |
| Benzoyl-D-alanine | Benzoyl-D-alanine. Synonyms: Bz-D-Ala-OH. Grade: ≥ 98% (HPLC). CAS No. 17966-60-8. Molecular formula: C10H11NO3. Mole weight: 193.20. | |
| Benzoyl-DL-methionine | Benzoyl-DL-methionine. Synonyms: Bz-DL-Met-OH; 2-Benzamido-4-(methylthio)butanoic acid. Grade: ≥ 99% (TLC). CAS No. 4703-38-2. Molecular formula: C12H15NO3S. Mole weight: 253.30. | |
| Benzoyl-DL-phenylalanine | Benzoyl-DL-phenylalanine. Synonyms: Bz-DL-Phe-OH; 2-benzamido-3-phenylpropanoic acid. Grade: ≥ 98% (HPLC). CAS No. 2901-76-0. Molecular formula: C16H15NO3. Mole weight: 269.30. | |
| Benzoyl-DL-phenylalanine β-naphthylamide | Benzoyl-DL-phenylalanine β-naphthylamide. Synonyms: Bz-DL-Phe-βNA; N-(1-(Naphthalen-2-ylamino)-1-oxo-3-phenylpropan-2-yl)benzamide. Grade: ≥ 99% (TLC). CAS No. 100900-32-1. Molecular formula: C26H22N2O2. Mole weight: 394.30. | |
| Benzoyl-L-alanine | Benzoyl-L-alanine. Synonyms: Bz-L-Ala-OH. Grade: ≥ 99% (HPLC). CAS No. 2198-64-3. Molecular formula: C10H11NO3. Mole weight: 193.20. | |
| Benzoyl-L-alanine β-naphthylamide | Benzoyl-L-alanine β-naphthylamide. Synonyms: Bz-L-Ala-Βna; (S)-N-(1-(Naphthalen-2-ylamino)-1-oxopropan-2-yl)benzamide. CAS No. 201988-47-8. Molecular formula: C20H18N2O2. Mole weight: 318.20. | |
| Benzoyl-L-alanine methyl ester | Benzoyl-L-alanine methyl ester. Synonyms: Bz-L-Ala-Ome; Methyl N-benzoyl-L-alaninate. Grade: ≥ 99% (TLC). CAS No. 7244-67-9. Molecular formula: C11H13NO3. Mole weight: 207.20. | |
| Benzoyl-L-aspartic acid α-methyl ester | Benzoyl-L-aspartic acid α-methyl ester. Synonyms: (S)-3-Benzamido-4-methoxy-4-oxobutanoic acid. Grade: ≥ 99%. CAS No. 82933-21-9. Molecular formula: C12H13NO5. Mole weight: 251.20. | |
| Benzoyl-L-citrulline methyl ester | Benzoyl-L-citrulline methyl ester. Synonyms: Bz-L-Cit-OMe; (S)-2-Bz-amino-5-ureidopentanoic acid methyl ester; Bz-L-Orn(carbamoyl)-OMe; Benzoyl-L-citrulline methyl ester; (S)-Methyl 2-benzamido-5-ureidopentanoate; Methyl N5-(aminocarbonyl)-N2-benzoyl-L-ornithine; Bzo-Cit-OMe; N-alpha-Benzoyl-L-citrulline methyl ester; L-Ornithine,n5-(aminocarbonyl)-n2-benzoyl-,methyl ester; N-(5-{[Hydroxy(imino)methyl]amino}-1-methoxy-1-oxopentan-2-yl)benzenecarboximidic acid; Bz L Cit OMe; Bzo Cit OM. Grade: ≥ 98% (TLC). CAS No. 14325-36-1. Molecular formula: C14H19N3O4. Mole weight: 293.32. | |
| Benzoyl-L-histidine | Benzoyl-L-histidine. Synonyms: Bz-L-His-OH; N-BENZOYL-L-HISTIDINE; BENZOYL-L-HISTIDINE MONOHYDRATE; BZ-HIS-OH; N-alpha-Benzoyl-L-Histidine; benzoyl-His. Grade: ≥ 99% (TLC). CAS No. 5354-94-9. Molecular formula: C13H13N3O3. Mole weight: 259.30. | |
| Benzoyl-L-methionine | Benzoyl-L-methionine. Synonyms: Bz-L-Met-OH; (S)-2-Benzamido-4-(methylthio)butanoic acid. Grade: ≥ 99% (TLC). CAS No. 10290-61-6. Molecular formula: C12H15NO3S. Mole weight: 253.30. | |
| Benzoyl-L-norleucine | Benzoyl-L-norleucine. Synonyms: Bz-L-Nle-OH; Benzoyl-L-2-aminohexanoic acid; BZ-NLE-OH; Bzo Nle OH; N-Benzoyl-Norleucin; BENZOYL-L-NORLEUCINE; N-alpha-Benzoyl-L-norleucine; (S)-2-benzamidohexanoic acid; (2S)-2-benzamidohexanoic acid; Bz L Nle OH. Grade: ≥ 99%. CAS No. 54430-46-5. Molecular formula: C13H17NO3. Mole weight: 235.28. | |
| Benzoyl-L-norvaline | Benzoyl-L-norvaline. Synonyms: Bz-L-Nva-OH; (S)-2-Benzamidopentanoic acid; BZ-NVA-OH; Benzoyl-L-Norvaline; L-Norvaline, N-benzoyl-; N-Benzoyl-L-norvaline; N-alpha-Benzoyl-L-norvaline; N-Benzoyl-3-ethyl-L-alanine; (2S)-2-(PHENYLFORMAMIDO)PENTANOIC ACID; Bz L Nva OH; BZ NVA OH. Grade: ≥ 98% (HPLC). CAS No. 121470-62-0. Molecular formula: C12H15NO3. Mole weight: 221.25. | |
| Benzoyl-L-phenylalanine | Benzoyl-L-phenylalanine. Synonyms: Bz-L-Phe-OH. Grade: ≥ 98% (HPLC). CAS No. 2566-22-5. Molecular formula: C16H15NO3. Mole weight: 269.30. | |
| Benzoyl-L-tyrosine 4-nitroanilide | A substrate for the determination of chymotrypsin activity. Synonyms: Bz-L-Tyr-Pna; (S)-N-(3-(4-Hydroxyphenyl)-1-((4-nitrophenyl)amino)-1-oxopropan-2-yl)benzamide; N-Benzoyl-l-tyrosine p-nitroanilide. CAS No. 6154-45-6. Molecular formula: C22H19N3O5. Mole weight: 405.40. | |
| Benzoyl-L-tyrosine amide | Benzoyl-L-tyrosine amide. Synonyms: Bz-L-Tyr-NH2. Grade: ≥ 98% (TLC). CAS No. 58690-81-6. Molecular formula: C16H16N2O3. Mole weight: 284.30. | |
| Benzoyl-L-Valine | Benzoyl-L-Valine. Synonyms: Bz-L-Val-OH; (S)-2-Benzamido-3-methylbutanoic acid. Grade: ≥ 99% (TLC). CAS No. 5699-79-6. Molecular formula: C12H15NO3. Mole weight: 221.20. | |
| Benzyl 2-aminoacetate p-toluenesulfonate | A potent crosslinking inhibitor. Synonyms: Gly-OBzl TosOHBenzyl glycinate 4-toluenesulfonate salt; H-Gly-Obzl-Tosoh; Aminoacetic acid benzyl ester toluene-4-sulfonic acid salt; H-Gly-OBzl Tos-OH; Benzyl glycinate p-toluenesulfonate; Benzyl glycinate p-toluenesulfonate salt. Grade: ≥ 98% (HPLC). CAS No. 1738-76-7. Molecular formula: C9H11NO2·C7H8O3S. Mole weight: 337.40. | |
| Benzyl 2-Aminoethylcarbamate | Benzyl 2-Aminoethylcarbamate. Synonyms: N-1-Z-1,2-diaminoethane; N-Cbz-1,2-diaminoethane; Carbamic acid, (2-aminoethyl)-, phenylmethyl ester; (2-amino-ethyl)-carbamic acid benzyl ester; N1-Cbz-1,2-ethanediamine; 2-(Benzyloxycarbonylamino)ethylamine; N-(2-aminoethyl)carbamic acid (phenylmethyl) ester. Grade: ≥95%. CAS No. 72080-83-2. Molecular formula: C10H14N2O2. Mole weight: 194.23. | |
| Benzyl 3-phenyl-L-alaninate | Benzyl 3-phenyl-L-alaninate. Synonyms: L-Phenylalanine benzyl ester; (S)-benzyl 2-amino-3-phenylpropanoate; L-Phe-OBzl-OH. CAS No. 962-39-0. Molecular formula: C16H17NO2. Mole weight: 255.31. | |
| Benzyl 4-(2-aminoacetamido)butanoate hydrochloride | Benzyl 4-(2-aminoacetamido)butanoate hydrochloride. Synonyms: Gly-4-Abu-Obzl HCl. CAS No. 112558-72-2. Molecular formula: C13H19ClN2O3. Mole weight: 286.75. | |
| 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. Grade: 98 % (HPLC). CAS No. 13795-24-9. Molecular formula: C14H11NO5. Mole weight: 273.24. | |
| Benzyl carbamate | Carbobenzoxyamide, is an intermediate in the synthesis of various pharmaceutical compounds. It can be also used as nondeuterated internal standards for the quantitative analysis of carisoprodol in blood. Synonyms: Z-NH2; Z-amide; Benzyl carbamate; Carbamic Acid Benzyl Ester; Carbamic acid, phenylmethyl ester; CbzNH2; PubChem12421. Grade: ≥ 97 %. CAS No. 621-84-1. Molecular formula: C8H9NO2. Mole weight: 151.16. | |
| Benzyl carbazate | Benzyl Carbazate has been shown to prevent the occurrence of oligonucleosome-sized DNA fragmentation in the cell-free system. Synonyms: Carbazic Acid Benzyl Ester; Benzyl hydrazinecarboxylate; Hydrazinecarboxylic acid, phenylmethyl ester; N-Cbz-hydrazine; Z-hydrazine; Carbobenzoxyhydrazine; (Benzyloxycarbonyl)hydrazine; NSC 2287; EINECS 226-230-3; Cbz-Hydrazine; Nalpha-Z-hydrazide. Grade: 98 % (HPLC). CAS No. 5331-43-1. Molecular formula: C8H10N2O2. Mole weight: 166.18. | |
| Benzyl chloromethyl ether | A reagent in the preparation of benzoyl-hydroxypyrimidine-diones. Synonyms: Benzyloxymethyl chloride(Chloromethoxymethyl)benzene. Grade: ≥ 95 %. CAS No. 3587-60-8. Molecular formula: C8H9ClO. Mole weight: 156.61. | |
| Benzyl glycine hydrochloride | Benzyl glycine hydrochloride. Synonyms: Bzl-Gly-OH HCl; 2-(Benzylamino)acetic acid hydrochloride. Grade: ≥ 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. Grade: 95 %. CAS No. 30379-58-9. Molecular formula: C9H10O3. Mole weight: 166.17. | |
| Benzyl-L-isoleucine | Benzyl-L-isoleucine. Synonyms: Bzl-L-Ile-OH; Bzl-(2S,3S)-2-amino-3-methylpentanoic acidBzl-(2S,3S)-2-amino-3-methylvaleric acid. Grade: ≥ 98% (HPLC). CAS No. 1859-49-0. Molecular formula: C13H19NO2. Mole weight: 221.30. | |
| Benzyl-L-isoleucine methyl ester hydrochloride | Benzyl-L-isoleucine methyl ester hydrochloride. Synonyms: Bzl-ile-OMe HCl; methyl (2S,3S)-2-(benzylamino)-3-methylpentanoate hydrochloride. Grade: ≥ 99% (HPLC). CAS No. 402929-56-0. Molecular formula: C14H21NO2·HCl. Mole weight: 271.82. | |
| Benzyl-L-methionine methyl ester hydrochloride | Benzyl-L-methionine methyl ester hydrochloride. Synonyms: Bzl-L-Met-OMe HCl; (S)-Methyl 2-(benzylamino)-4-(methylthio)butanoate hydrochloride; (S)-METHYL 2-(BENZYLAMINO)-4-(METHYLTHIO)BUTANOATE HCL. Grade: ≥ 99% (HPLC). CAS No. 402929-60-6. Molecular formula: C13H19NO2S·HCl. Mole weight: 289.85. | |
| Benzyl-L-norleucine methyl ester hydrochloride | Benzyl-L-norleucine methyl ester hydrochloride. Synonyms: Bzl-L-Nle-OMe HCl; Benzyl-L-2-aminohexanoic acid methyl ester HCl; BZL-NLE-OME HCl; (S)-Methyl 2-(benzylamino)hexanoate hydrochloride; N-benzyl-L-norleucine methyl ester HCl salt; N-alpha-Benzyl-L-norleucine methyl ester hydrochloride; BZL NLE OME HCl; Bzl L Nle OMe HCl. Grade: ≥ 97% (TLC). CAS No. 1122017-35-9. Molecular formula: C14H21NO2·HCl. Mole weight: 271.78. | |
| Benzyl-L-phenylalanine methyl ester hydrochloride | Benzyl-L-phenylalanine methyl ester hydrochloride. Synonyms: Bzl-L-Phe-OMe HCl; (S)-Methyl 2-(benzylamino)-3-phenylpropanoate hydrochloride. Grade: ≥ 99% (HPLC). CAS No. 7703-9-5. Molecular formula: C17H19NO2·HCl. Mole weight: 305.81. | |
| Benzyl-L-proline | 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. Grade: ≥ 99% (HPLC). CAS No. 31795-93-4. Molecular formula: C12H15NO2. Mole weight: 205.30. | |
| Benzyl-L-serine | Benzyl-L-serine. Synonyms: Bzl-L-Ser-OH; Bzl-L-β-hydroxyalanine; (S)-Bzl-2-amino-3-hydroxypropionic acid; (s)-2-(benzylamino)-3-hydroxypropanoic acid. Grade: ≥ 99% (assay). CAS No. 17136-45-7. Molecular formula: C10H13NO3. Mole weight: 195.22. | |
| Benzyl-L-valine methyl ester hydrochloride | Benzyl-L-valine methyl ester hydrochloride. Synonyms: Bzl-L-Val-OMe HCl; (S)-Methyl 2-(benzylamino)-3-methylbutanoate hydrochloride. Grade: ≥ 99% (HPLC). CAS No. 177721-72-1. Molecular formula: C13H19NO2·HCl. Mole weight: 257.79. | |
| Benzyl-N-methyl-L-alanine | Benzyl-N-methyl-L-alanine. Synonyms: Bzl-N-Me-L-Ala-OH; (2S)-2-[benzyl(methyl)amino]propanoic acid; N-Methyl-N-Benzylalanine; N-methyl-N-benzyl-l-alanine. Grade: ≥ 98% (HPLC). CAS No. 63238-82-4. Molecular formula: C11H15NO2. Mole weight: 193.25. | |
| Benzyl-O-benzyl-serine | Benzyl-O-benzyl-serine. Synonyms: Bzl-L-Ser(Bzl)-OH. Grade: ≥ 99% (TLC). CAS No. 201209-83-8. Molecular formula: C17H19NO3. Mole weight: 285.32. | |
| Benzyl-O-tert-butyl-L-serine methyl ester hydrochloride | Benzyl-O-tert-butyl-L-serine methyl ester hydrochloride. Synonyms: Bzl-L-Ser(tBu)-OMe HCl; (S)-Methyl 2-(benzylamino)-3-(tert-butoxy)propanoate hydrochloride; N-BENZYL-O-T-BUTYL-L-SERINE METHYL ESTER HYDROCHLORIDE. Grade: ≥ 99% (HPLC). CAS No. 670278-82-7. Molecular formula: C15H23NO3·HCl. Mole weight: 301.84. | |
| benzyloxycarbonyl-β-alanyl-β-alanyl-β-alanine | benzyloxycarbonyl-β-alanyl-β-alanyl-β-alanine. Synonyms: benzyloxycarbonyl-beta-alanyl-beta-alanyl-beta-alanine; Z-β-Ala-β-Ala-β-Ala; Cbz-β-Ala-β-Ala-β-Ala; N-[N-(N-benzyloxycarbonyl-β-alanyl)-β-alanyl]-β-alanine; N-[N-(N-benzyloxycarbonyl-beta-alanyl)-beta-alanyl]-beta-alanine. CAS No. 73265-07-3. Molecular formula: C17H23N3O6. Mole weight: 365.38. | |
| beta-1,4-galactosyltransferase VII (20-29) | Beta-1,4-galactosyltransferase VII (20-29) is a bioactive peptide of beta-1,4-galactosyltransferase 7, which is required for the biosynthesis of the tetrasaccharide linkage region of proteoglycans, especially for small proteoglycans in skin fibroblasts. Synonyms: Beta-1,4-GalTase 7 (20-29); beta-GlcNAc beta-1,4-galactosyltransferase 7 (20-29). | |
| (β-Ala29)-Glucagon trifluoroacetate salt | (β-Ala29)-Glucagon trifluoroacetate salt is an impurity of glucagon. Synonyms: H-His-Ser-Gln-Gly-Thr-Phe-Thr-Ser-Asp-Tyr-Ser-Lys-Tyr-Leu-Asp-Ser-Arg-Arg-Ala-Gln-Asp-Phe-Val-Gln-Trp-Leu-Met-Asn-β-Ala-OH. Molecular formula: C152H223N43O48S.C2HF3O2. Mole weight: 3566.74. | |
| Beta-Amyloid (1-14), mouse, rat | Beta-Amyloid (1-14), mouse, rat is a 1 to 14 fragment of Amyloid-β peptide. Synonyms: β-Amyloid (1-14), mouse, rat; Asp-Ala-Glu-Phe-Gly-His-Asp-Ser-Gly-Phe-Glu-Val-Arg-His. Grade: ≥98%. Molecular formula: C69H95N21O24. Mole weight: 1602.62. | |
| (β-Asp28)-Exenatide | (β-Asp28)-Exenatide is a potential degradation product of exenatide produced by the formation and cleavage of aspartimide. Synonyms: H-His-Gly-Glu-Gly-Thr-Phe-Thr-Ser-Asp-Leu-Ser-Lys-Gln-Met-Glu-Glu-Glu-Ala-Val-Arg-Leu-Phe-Ile-Glu-Trp-Leu-Lys-Asp(Gly-Gly-Pro-Ser-Ser-Gly-Ala-Pro-Pro-Pro-Ser-NH2)-OH. Grade: ≥95%. CAS No. 2022972-68-3. Molecular formula: C184H281N49O61S. Mole weight: 4187.62. | |
| (β-Asp5)-delta-Sleep Inducing Peptide | (β-Asp5)-delta-Sleep Inducing Peptide, a DSIP analog, is a good substrate for the protein L-isoaspartyl methyltransferase, an enzyme occuring in the brain involved in repairing age-damaged proteins containing atypical iosaspartyl peptide bonds. Synonyms: (β-Asp5)-Delta-Sleep Inducing Peptide (rabbit); H-Trp-Ala-Gly-Gly-Asp(Ala-Ser-Gly-Glu-OH)-OH; L-Tryptophyl-L-alanylglycylglycyl-L-β-aspartyl-L-alanyl-L-serylglycyl-L-glutamic acid; (3S,9S,12S,16S,25S,28S)-28-amino-9-(hydroxymethyl)-29-(1H-indol-3-yl)-12,25-dimethyl-5,8,11,14,18,21,24,27-octaoxo-4,7,10,13,17,20,23,26-octaazanonacosane-1,3,16-tricarboxylic acid; 5-Isoasp-delta sleep-inducing peptide. Grade: ≥95%. CAS No. 82602-88-8. Molecular formula: C35H48N10O15. Mole weight: 848.81. | |
| Beta-basrubin | Beta-basrubin is an antimicrobial peptide produced by Basella alba (Malabar spinach, Basella rubra). It has antiviral and antifungal activity. Synonyms: Lys-Ile-Met-Ala-Lys-Pro-Ser-Lys-Phe-Tyr-Glu-Gln-Leu-Arg-Gly-Arg. Grade: ≥97%. Molecular formula: C88H146N26O22S. Mole weight: 1952.35. | |
| (β-D-Asp28)-Exenatide | (β-D-Asp28)-Exenatide is a potential degradation product of exenatide produced by the formation and cleavage of aspartimide. Synonyms: H-His-Gly-Glu-Gly-Thr-Phe-Thr-Ser-Asp-Leu-Ser-Lys-Gln-Met-Glu-Glu-Glu-Ala-Val-Arg-Leu-Phe-Ile-Glu-Trp-Leu-Lys-D-Asp(Gly-Gly-Pro-Ser-Ser-Gly-Ala-Pro-Pro-Pro-Ser-NH2)-OH. Grade: ≥95%. CAS No. 2022976-04-9. Molecular formula: C184H281N49O61S. Mole weight: 4187.62. | |
| Beta defensin | Beta defensin is an antimicrobial peptide produced by Capra hircus. It has antimicrobial activity. Synonyms: Asn-His-Arg-Ser-Cys-His-Arg-Ile-Lys-Gly-Val-Cys-Ala-Pro-Asp-Arg-Cys-Pro-Arg-Asn-Met-Arg-Gln-Ile-Gly-Thr-Cys-Phe-Gly-Pro-Pro-Val-Lys-Cys-Cys-Arg. Grade: >98%. | |
| Beta defensin 1 | Beta defensin 1 is an antimicrobial peptide produced by Chinchilla lanigera. It has antibacterial and antifungal activity. Synonyms: Beta defensin-1; BD-1; DEFB1; Defensin, beta 1; cBD-1; Gln-Arg-Tyr-Phe-Cys-Arg-Val-Arg-Gly-Gly-Arg-Cys-Ala-Ala-Leu-Thr-Cys-Leu-Pro-Arg-Glu-Thr-Gln-Ile-Gly-Arg-Cys-Ser-Val-Lys-Gly-Arg-Lys-Cys-Cys-Arg. Grade: >98%. | |
| Beta-defensin 1 | Beta-defensin 1 is an antimicrobial peptide produced by Canis lupus familiaris (Dog, Canis familiaris). It has antimicrobial activity. Synonyms: DEFB1; Asp-Gln-Tyr-Ile-Cys-Ala-Arg-Lys-Gly-Gly-Thr-Cys-Asn-Phe-Ser-Pro-Cys-Pro-Leu-Phe-Thr-Arg-Ile-Asp-Gly-Thr-Cys-Tyr-Arg-Gly-Lys-Ala-Lys-Cys-Cys. Grade: >98%. | |
| Beta-defensin-1 | Beta-defensin-1 is an antimicrobial peptide isolated from Equus caballus. | |
| Beta-defensin 10 | Beta-defensin 10 is an antibacterial peptide from Gallus gallus. Synonyms: BNBD-10. | |
| Beta-defensin 102 | Beta-defensin 102 is produced by Canis lupus familiaris. It has antimicrobial activity. | |
| Beta-defensin 103 | Beta-defensin 103 is an antimicrobial peptide isolated from Pan troglodytes troglodytes. | |
| Beta-defensin 103A (Equus caballus) | Beta-defensin 103A is an antibacterial peptide isolated from Equus caballus. | |
| Beta-defensin 103A (Pan troglodytes) | Beta-defensin 103A is an antibacterial peptide isolated from Pan troglodytes. | |
| Beta-defensin 106A | Beta-defensin 106A was found in Hylobates lar. Beta-defensin 106A has antibacterial activity. It acts as a ligand for C-C chemokine receptor CCR2. | |
| Beta-defensin 107A (Gorilla gorilla gorilla) | Beta-defensin 107A is an antibacterial peptide isolated from Gorilla gorilla gorilla. | |
| Beta-defensin 107A (Pan troglodytes) | Beta-defensin 107A is an antibacterial peptide isolated from Pan troglodytes. | |
| Beta-defensin 110 (Canis familiaris) | Beta-defensin 110 is an antibacterial peptide isolated from Canis familiaris. | |
| Beta-defensin 110 (Homo sapiens) | Beta-defensin 110 is an antibacterial peptide isolated from Homo sapiens. | |
| Beta-defensin 114 | Beta-defensin 114 was found in Homo sapiens. Beta-defensin 114 has a salt-sensitive antimicrobial activity against Gram-negative bacteria, including E.coli, Gram-positive bacteria, including S.aureus, and fungi, including C.albicans. | |
| Beta-defensin 118 (Homo sapiens) | Beta-defensin 118 is an antibacterial peptide isolated from Homo sapiens. Synonyms: DEFB-18. | |
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