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2-Methyl-D-phenylalanine
2-Methyl-D-phenylalanine is a derivative of D-Phenylalanine, the stereoisomer of L-Phenylalanine used in the synthesis of Schaeffer's acid analogs as important structures in tuberculostatic design. These analogs exhibit the ability to inhibit Mycobacterium tuberculosis type II dehydroquinase. Alternative Names: D-Phe(2-Me)-OH; o-Methyl-D-phenylalanine; (R)-2-Amino-3-(2-methylphenyl)propanoic acid; 2-Methylphenyl-D-alanine; H O ME D PHE OH; D-2-Methylphenylalanine; D-Phenylalanine, 2-methyl-; D-2-METHYLPHE; H-D-PHE(2-ME)-OH; H-O-ME-D-PHE-OH; D-2-ME-PHE-OH; D-PHE(2-ME)-OH; (2R)-2-amino-3-(2-methylphenyl)propanoic acid. Grades: ≥ 98% (HPLC, Chiral purity). CAS No. 80126-54-1. Molecular formula: C10H13NO2. Mole weight: 179.23.
2-Methylhippuric acid
The main metabolite of o-xylene. Alternative Names: [(2-Methylbenzoyl)amino]acetic acid; N-(2-Methyl-benzoyl)glycine; N-(o-Toluoyl)glycine. Grades: 98 %. CAS No. 42013-20-7. Molecular formula: C10H11NO3. Mole weight: 193.20.
2-Methyl-L-β-homophenylalanine hydrochloride
2-Methyl-L-β-homophenylalanine hydrochloride. Alternative Names: H-Phe(2-Me)-OH HCl; (S)-3-Amino-4-(2-methylphenyl)butanoic acid hydrochloride. CAS No. 331763-79-2. Molecular formula: C11H16ClNO2. Mole weight: 229.70.
2-Methyl-L-β-homophenylglycine
2-Methyl-L-β-homophenylglycine. Alternative Names: H-Phg(2-Me)-(C#CH2)OH; H-β-Phe(2-Me)-OH; (R)-3-Amino-3-(2-methylphenyl)propanoic acid. Grades: ≥ 98%. CAS No. 752198-38-2. Molecular formula: C10H13NO2. Mole weight: 179.22.
2-Methyl-L-phenylalanine
2-Methyl-L-phenylalanine. Alternative Names: L-Phe(2-Me)-OH; o-Methyl-L-phenylalanine; (S)-2-Amino-3-o-tolyl-propionic acid; L-2-Methylphenylalanine; (2S)-2-amino-3-(2-methylphenyl)propanoic acid; H-PHE(2-ME)-OH; Phenylalanine, 2-methyl-; L-2-ME-PHE-OH; 2-Methylphenylalanine; 2-METHY-L-PHENYLALANINE; L-2-METHYLPHE; L 2 ME PHE OH. Grades: ≥ 99.9% (HPLC). CAS No. 80126-53-0. Molecular formula: C10H13NO2. Mole weight: 179.23.
2-{N-(9-Fluorenylmethoxycarbonyl)-L-amino-3-[4-{3-(trifluoromethyl)-3H-diazirin-3-yl}phenyl]propanoic acid. Alternative Names: Fmoc-Tdf-OH; Fmoc-Phe[4-{3-Diazirin(3-CF3)}]-OH; N-(9-fluorenylmethoxycarbonyl)-4-[3-(trifluoromethyl)-3h-diazirin-3-yl]-l-phenylalanine; 2-{N-(9-Fluorenylmethoxycarbonyl)-L-amino-3-[4-{3-(trifluoromethyl)-3H-diazirin-3-yl}phenyl]propanoic acid. CAS No. 133342-64-0. Molecular formula: C26H20F3N3O4. Mole weight: 495.45.
2-Naphthylmethoxymethylchloride
NAPOM-Cl can be used to protect alcohol, thiol and carboxylic acid. Alternative Names: NAPOM-Cl; NAPOMCl; 2-[(Chloromethoxy)methyl]naphthalene. CAS No. 914300-10-0. Molecular formula: C12H11ClO. Mole weight: 206.67.
2-phenoxynicotinic acid. Alternative Names: 2-Phenoxypyridine-3-carboxylic acid. CAS No. 35620-71-4. Molecular formula: C12H9NO3. Mole weight: 215.2.
2-Phenylglycine
2-Phenylglycine is used as a reagent in the synthesis of benzoquinone-amino acid conjugates which have antibacterial activity. Alternative Names: DL-α-Phenylglycine; (±)-α-Aminophenylacetic acid; (RS)-2-Phenylglycine; (±)-Phenylglycine; (±)-α-Phenylglycine; 2-Amino-2-phenylacetic Acid; C-Phenylglycine; DL-2-Phenylglycine; DL-Phenylglycine; NSC 24619; NSC 32070; NSC 7928; α-Aminobenzeneacetic Acid. Grades: > 95%. CAS No. 2835-6-5. Molecular formula: C8H9NO2. Mole weight: 151.17.
2-Picolyl chloride hydrochloride
2-Picolyl chloride hydrochloride (CAS# 6959-47-3) is used as a reagent in the synthesis of thiourea-based fluorescent chemosensors which are used for aqueous metal ion detection and cellular imaging. Alternative Names: 2-(Chloromethyl)pyridine hydrochloride. Grades: ≥ 98 % (HPLC). CAS No. 6959-47-3. Molecular formula: C6H6NCl·HCl. Mole weight: 164.04.
2: PN: US20040072744 SEQID: 2 claimed protein
A synthetic peptide with potential for the treatment of Down's syndrome and schizophrenia. Alternative Names: PN; H-Asn-Leu-Gly-Glu-His-Pro-Val-Cys-Asp-Ser-OH; L-asparagyl-L-leucyl-glycyl-L-alpha-glutamyl-L-histidyl-L-prolyl-L-valyl-L-cysteinyl-L-alpha-aspartyl-L-serine. Grades: ≥95%. CAS No. 389572-87-6. Molecular formula: C43H67N13O17S. Mole weight: 1070.13.
2:PN:US20040072744 SEQID:2 claimed protein acetate
A synthetic peptide with potential for the treatment of Down's syndrome and schizophrenia. Alternative Names: H-Asn-Leu-Gly-Glu-His-Pro-Val-Cys-Asp-Ser-OH.CH3CO2H; L-asparagyl-L-leucyl-glycyl-L-alpha-glutamyl-L-histidyl-L-prolyl-L-valyl-L-cysteinyl-L-alpha-aspartyl-L-serine acetic acid; 2: PN: US20040072744 SEQID: 2 claimed protein acetate; L-Serine, L-asparaginyl-L-leucylglycyl-L-α-glutamyl-L-histidyl-L-prolyl-L-valyl-L-cysteinyl-L-α-aspartyl-, acetate salt. Grades: ≥95%. CAS No. 2760881-65-8. Molecular formula: C45H71N13O19S. Mole weight: 1130.20.
(2R,3R)-3-Amino-3-(4-fluoro-phenyl)-2-hydroxy-propionic acid. Alternative Names: (2R,3R)-3-AMINO-3-(4-FLUORO-PHENYL)-2-HYDROXY-PROPIONIC ACID. Grades: 95%. CAS No. 55652-55-6. Molecular formula: C9H10FNO3. Mole weight: 199.18.
(2R,3R)-Fmoc-3-F-3-phenylpropanoic acid
(2R,3R)-Fmoc-3-F-3-phenylpropanoic acid. Alternative Names: N-[(9H-fluoren-9-ylmethoxy)carbonyl]-β-fluoro-, (βR)-. CAS No. 1132645-30-7. Molecular formula: C24H20FNO4. Mole weight: 405.42.
(2R,3S)-2-hydroxy-3-methylpentanoic acid
(2R,3S)-2-hydroxy-3-methylpentanoic acid. Alternative Names: (2R,3S)-HMVA; D-Alloisoleucic acid. CAS No. 70748-47-9. Molecular formula: C6H12O3. Mole weight: 132.16.
(2R,3S)-3-Phenylisoserine hydrochloride
(2R,3S)-3-Phenylisoserine hydrochloride is a natural compound with antifeedant properties against storage pests. Alternative Names: H-Ise(3-Phenyl)-OH HCl. Grades: 98%. CAS No. 132201-32-2. Molecular formula: C9H12ClNO3. Mole weight: 217.65.
(2R,3S)-(Fmoc-amino)-3-azidobutyric acid
(2R,3S)-(Fmoc-amino)-3-azidobutyric acid. Alternative Names: Fmoc-D-Abu(3S-N3)-OH. Grades: ≥ 99% (HPLC). CAS No. 1932349-21-7. Molecular formula: C19H18N4O4. Mole weight: 366.40.
An impurity of Paclitaxel, which is a mitotic inhibitor used in cancer chemotherapy. Alternative Names: N-Benzoyl-(2R,3S)-3-Amino-2-hydroxy-3-phenyl-propionic acid methyl ester. Grades: 95%. CAS No. 124605-42-1. Molecular formula: C17H17NO4. Mole weight: 299.32.
(2S,3R)-3-(tert-Butoxycarbonylamino)-1,2-epoxy-4-phenylbutane is an intermediate in the synthesis of Atazanavir, a novel azapeptide HIV protease inhibitor used as an antiviral agent. Alternative Names: threo-N-Boc-D-phenylalanine epoxide; 2-Methyl-2-propanyl {(1R)-1-[(2S)-2-oxiranyl]-2-phenylethyl}carba mate; (2S,3R)-3-phenylproline; trans-3-phenyl-l-proline; tert-butyl [(2R,3S)]-(-)-(1-oxiranyl-2-phenylethyl)carbamate; (2S)-[1'(R)-Boc-amino-2'-phenylethyl]oxirane; trans-3-phenyl-(S)-proline. Grades: ≥ 95%. CAS No. 156474-22-5. Molecular formula: C15H21NO3. Mole weight: 263.33.
(2S,3R)-(Fmoc-amino)-3-azidobutyric acid
Protected derivative for the synthesis of 2,3-diaminobutanoic acid containing peptides and also for click reactions. Alternative Names: Fmoc-L-Abu(3R-N3)-OH; (2S,3R)-3-Azido-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanoic acid. Grades: ≥ 99% (Assay by titration, HPLC). CAS No. 146306-79-8. Molecular formula: C19H18N4O4. Mole weight: 366.40.