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 | |
|---|---|---|
| 2-Fluoro-D-phenylalanine | 2-Fluoro-D-phenylalanine is a 2-fluorophenylalanine that has D-configuration. It is a 2-fluorophenylalanine and a D-phenylalanine derivative. It is an enantiomer of a 2-fluoro-L-phenylalanine. Synonyms: D-Phe(2-F)-OH; D-Phenylalanine, 2-fluoro-; o-Fluoro-D-phenylalanine; (R)-2-Amino-3-(2-fluorophenyl)propanoic acid; D-2-Fluorophenylalanine; H-D-PHE(2-F)-OH; 2-Fluoro-D-Phe. Grade: ≥95%. CAS No. 97731-02-7. Molecular formula: C9H10FNO2. Mole weight: 183.18. |  |
| 2-Fluoro-L-β-homophenylalanine hydrochloride | 2-Fluoro-L-β-homophenylalanine hydrochloride. Synonyms: H-Phe(2-F)-(C#CH2)OH HCl; (S)-3-Amino-4-(2-fluorophenyl)butanoic acid hydrochloride. Grade: 95%. CAS No. 331763-61-2. Molecular formula: C10H13ClFNO2. Mole weight: 233.67. | |
| 2-Fluoro-L-β-homophenylglycine | 2-Fluoro-L-β-homophenylglycine. Synonyms: H-Phg(2-F)-(C#CH2)OH; H-β-Phe(2-F)-OH; (R)-3-Amino-3-(2-fluorophenyl)propanoic acid. Grade: ≥ 99% (HPLC). CAS No. 151911-22-7. Molecular formula: C9H10FNO2. Mole weight: 183.18. | |
| 2-Fluoro-L-phenylalanine | 2-Fluoro-L-phenylalanine is a 2-fluorophenylalanine that has L-configuration. It is a 2-fluorophenylalanine and a L-phenylalanine derivative. It is an enantiomer of a 2-fluoro-D-phenylalanine. Synonyms: L-Phe(2-F)-OH; o-Fluoro-L-phenylalanine; (S)-2-Amino-3-(2'-fluorophenyl)propanoic acid; (2S)-2-amino-3-(2-fluorophenyl)propanoic acid; 2-FLUORO-L-PHE; L-2-F-PHE-OH; H-Phe(2-F)-OH; L-2-Fluorophenylalanine; L 2 F PHE OH. Grade: ≥ 99% (HPLC). CAS No. 19883-78-4. Molecular formula: C9H10FNO2. Mole weight: 183.18. | |
| 2-(Fmoc-NH)-cis-cyclohex-3-ene-COOH | 2-(Fmoc-NH)-cis-cyclohex-3-ene-COOH. Synonyms: (1S,2R/1R,2S)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}cyclohex-3-ene-1-carboxylic acid; 2-(9H-fluoren-9-ylmethoxycarbonylamino)cyclohex-3-ene-1-carboxylic acid; cis-2-(9-Fluorenylmethoxycarbonylamino)cyclohex-3-enecarboxylic acid. Grade: ≥ 95%. CAS No. 233600-20-9. Molecular formula: C22H21NO4. Mole weight: 363.42. | |
| 2-(Formylamino)butanoic acid | 2-(Formylamino)butanoic acid. Synonyms: N-formyl-2-aminobutyric acid; N-Formyl-DL-2-Amino-N-Butyric Acid; 2-N-Formylamiono-butyric acid; N-formylaminobutyric acid; N-α-Formyl-DL-α-aminobutylic acid; α-n-formyl-dl-2-amino-n-butyric acid. Grade: ≥98%. CAS No. 82413-57-8. Molecular formula: C5H9NO3. Mole weight: 131.13. | |
| 2-Hydrazinylthiazole hydrochloride | 2-Hydrazinylthiazole hydrochloride. Synonyms: Thiazol-2-yl-hydrazine hydrochloride; 2(3H)-Thiazolone, hydrazone, monohydrochloride. CAS No. 30216-52-5. Molecular formula: C3H6ClN3S. Mole weight: 151.62. | |
| 2-Hydroxy-5-dibenzosuberone | 2-Hydroxy-5-dibenzosuberone. Synonyms: 2-Hydroxy-10,11-dihydro-5H-dibenzo[a,b]cyclohepten-5-one. Grade: ≥ 99% (TLC). CAS No. 17910-73-5. Molecular formula: C15H12O2. Mole weight: 224.26. | |
| 2-Hydroxy-D-β-homophenylglycine | 2-Hydroxy-D-β-homophenylglycine. Synonyms: H-D-Phg(2-OH)-(C#CH2)OH; H-D-β-Phe(2-OH)-OH; (S)-3-Amino-3-(2-hydroxyphenyl)propanoic acid. CAS No. 785772-28-3. Molecular formula: C9H11NO3. Mole weight: 181.19. | |
| 2-Hydroxyethyl polyethyleneglycol resin, High Load | TentaGel resins are grafted copolymers consisting of a low crosslinked polystyrene matrix on which poly(ethylene glycol) (PEG or POE) is grafted. Synonyms: HO-PEG Resin,HL; TentaGel HL OH. | |
| 2-Hydroxy-L-β-homophenylglycine | 2-Hydroxy-L-β-homophenylglycine. Synonyms: H-Phg(2-OH)-(C#CH2)OH; H-β-Phe(2-OH)-OH; (R)-3-Amino-3-(2-hydroxyphenyl)propanoic acid. Grade: ≥ 98% (TLC). CAS No. 708973-31-3. Molecular formula: C9H11NO3. Mole weight: 181.19. | |
| 2-Hydroxyquinoline-4-carboxylic Acid | 2-Hydroxyquinoline-4-carboxylic Acid (CAS# 15733-89-8) is a chemical constituent of vinegar Schisandra chinensis and is used as a indicator reagent in marking security documents. Synonyms: 2-oxo-1H-quinoline-4-carboxylic acid; 2-oxo-1H-quinoline-4-carboxylic acid. CAS No. 15733-89-8. Molecular formula: C10H7NO3. Mole weight: 189.17. | |
| (2-Hydroxy-Trp25)-Liraglutide trifluoroacetate salt | (2-Hydroxy-Trp25)-Liraglutide trifluoroacetate salt is an impurity of Liraglutide. Synonyms: H-His-Ala-Glu-Gly-Thr-Phe-Thr-Ser-Asp-Val-Ser-Ser-Tyr-Leu-Glu-Gly-Gln-Ala-Ala-Lys(γ-Glu-palmitoyl)-Glu-Phe-Ile-Ala-2-hydroxy-Trp-Leu-Val-Arg-Gly-Arg-Gly-OH. Molecular formula: C172H265N43O52.C2HF3O2. Mole weight: 3881.21. | |
| 2-Iminothiolane hydrochloride | Cross-linking reagent which is cleavable by thiols. Synonyms: Traut's Reagent; 2-Thiolanimine hydrochloride. Grade: ≥ 98% (HPLC). CAS No. 4781-83-3. Molecular formula: C4H7NS·HCl. Mole weight: 137.6. | |
| 2-Iodo-D-phenylalanine | 2-Iodo-D-phenylalanine. Synonyms: H-D-Phe(2-I)-OH. Grade: ≥ 98% (HPLC). CAS No. 736184-44-4. Molecular formula: C9H10INO2. Mole weight: 291.09. | |
| 2-Iodo-L-phenylalanine | 2-Iodo-L-phenylalanine. Synonyms: H-Phe(2-I)-OH. Grade: ≥ 98% (HPLC). CAS No. 167817-55-2. Molecular formula: C9H10INO2. Mole weight: 291.09. | |
| 2-Isopropoxypyridine-3-boronic acid | 2-Isopropoxypyridine-3-boronic acid. Synonyms: (2-Isopropoxypyridin-3-yl)boronic acid. Grade: 98%. CAS No. 1150114-42-3. Molecular formula: C8H12BNO3. Mole weight: 181. | |
| 2-L-Glutamine-6-L-asparaginealytesin | 2-L-Glutamine-6-L-asparaginealytesin. Synonyms: pGlu-Gln-Arg-Leu-Gly-Asn-Gln-Trp-Ala-Val. CAS No. 92678-52-9. Molecular formula: C71H110N24O18S. Mole weight: 1619.84. | |
| 2-Maleimido acetic acid | 2-Maleimido acetic acid (CAS# 25021-08-3) is a compound useful in organic synthesis. Synonyms: 2,5-Dihydro-2,5-dioxo-1H-pyrrole-1-acetic Acid; N-(Carboxymethyl)maleimide; N-Maleimidoglycine; N-Maleoylglycine; NSC 266055; MAA; Maleimidoacetic Acid; N-Maleoylglycine; 2,5-dihydro-2,5-dioxopyrrol-1-ylacetic acid; 2,5-Dioxo-3-pyrroline-1-acetic acid; CS-W018617; DS-5282. Grade: 98 % (HPLC). CAS No. 25021-08-3. Molecular formula: C6H5NO4. Mole weight: 155.11. | |
| 2-Mercapto-L-histidine | 2-Mercapto-L-histidine. Uses: An intermediate in the formation of l-egothioneine, a natural amino acid ubiquitously present in cells and tissues of most plants and mammalian species. in humans, l-ergothioneine is found in red blood cells, liver, kidney, brain, seminal fluid, and cata. Synonyms: L-His(2-mercapto)-OH. Grade: ≥ 98% (TLC). CAS No. 2002-22-4. Molecular formula: C6H9N3O2S. Mole weight: 187.20. | |
| 2-Methoxy-6-nitrobenzyl Bromide | 2-Methoxy-6-nitrobenzyl Bromide. Synonyms: Benzene, 2-(bromomethyl)-1-methoxy-3-nitro-; 2-bromomethyl-1-methoxy-3-nitro-benzene. Grade: 98%. CAS No. 19689-86-2. Molecular formula: C8H8BrNO3. Mole weight: 246.06. | |
| 2-(Methoxycarbonylamino)pyridine-5-boronic acid pinacol ester | 2-(Methoxycarbonylamino)pyridine-5-boronic acid pinacol ester. Grade: 95%. CAS No. 1073372-02-7. Molecular formula: C13H19BN2O4. Mole weight: 278.11. | |
| 2-(methoxycarbonyl)benzenediazonium tetrafluoroborate | 2-(methoxycarbonyl)benzenediazonium tetrafluoroborate is a useful research chemical. Synonyms: Benzenediazonium, 2-(methoxycarbonyl)-, tetrafluoroborate(1-). CAS No. 35358-78-2. Molecular formula: C8H7N2O2.BF4. Mole weight: 249.96. | |
| 2-Methoxy-D-β-homophenylglycine | 2-Methoxy-D-β-homophenylglycine. Synonyms: H-D-Phg(2-OMe)-(C#CH2)OH; H-D-β-Phe(2-OMe)-OH; (S)-3-Amino-3-(2-methoxyphenyl)propanoic acid. Grade: ≥ 97% (HPLC). CAS No. 720662-28-2. Molecular formula: C10H13NO3. Mole weight: 195.22. | |
| 2-Methoxy-D-phenylglycine | 2-Methoxy-D-phenylglycine. Synonyms: H-D-Phg(2-OMe)-OH; (R)-2-Methoxyphenylglycine. Grade: ≥ 99% (HPLC, Chiral purity). CAS No. 103889-84-5. Molecular formula: C9H11NO3. Mole weight: 181.19. | |
| 2-Methoxy-L-β-homophenylglycine | 2-Methoxy-L-β-homophenylglycine. Synonyms: H-Phg(2-OMe)-(C#CH2)OH; H-β-Phe(2-OMe)-OH; (R)-3-Amino-3-(2-methoxyphenyl)propanoic acid. Grade: ≥ 98%. CAS No. 780034-13-1. Molecular formula: C10H13NO3. Mole weight: 195.22. | |
| 2-Methyl-2-propanyl [1,3-dihydroxy-2-(hydroxymethyl)-2-propanyl]carbamate | 2-Methyl-2-propanyl [1,3-dihydroxy-2-(hydroxymethyl)-2-propanyl]carbamate. Synonyms: N-Boc-Tris; tert-Butyl N-[2-hydroxy-1,1-bis(hydroxymethyl)-ethyl]carbamate. Grade: ≥95%. CAS No. 146651-71-0. Molecular formula: C9H19NO5. Mole weight: 221.25. | |
| 2-(Methylamino)pyridine-4-boronic acid pinacol ester | 2-(Methylamino)pyridine-4-boronic acid pinacol ester. Synonyms: 1350913-08-4; N-METHYL-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-2-AMINE; 2-(METHYLAMINO)PYRIDINE-4-BORONIC ACID PINACOL ESTER; SCHEMBL12070204; XHSDOOFCOGZVOT-UHFFFAOYSA-N; N-methyl-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine; MFCD11878218; MB10890; AS-72878; CS-0183543; EN300-153085; P20205. CAS No. 1350913-08-4. Molecular formula: C12H21BN2O3. Mole weight: 252.12. | |
| 2-Methyl-D-β-homophenylalanine hydrochloride | 2-Methyl-D-β-homophenylalanine hydrochloride. Synonyms: H-D-Phe(2-Me)-OH HCl; (R)-3-Amino-4-(2-methylphenyl)butanoic acid hydrochloride. Grade: ≥ 95%. CAS No. 331846-92-5. Molecular formula: C11H16ClNO2. Mole weight: 229.70. | |
| 2-Methyl-D-β-homophenylglycine | 2-Methyl-D-β-homophenylglycine. Synonyms: H-D-Phg(2-Me)-(C#CH2)OH; H-D-β-Phe(2-Me)-OH; (S)-3-Amino-3-(2-methylphenyl)propanoic acid. Grade: ≥ 98% (HPLC). CAS No. 736131-48-9. Molecular formula: C10H13NO2. Mole weight: 179.22. | |
| 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. Synonyms: 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. Grade: ≥ 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. Synonyms: [(2-Methylbenzoyl)amino]acetic acid; N-(2-Methyl-benzoyl)glycine; N-(o-Toluoyl)glycine. Grade: 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. Synonyms: 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. Synonyms: H-Phg(2-Me)-(C#CH2)OH; H-β-Phe(2-Me)-OH; (R)-3-Amino-3-(2-methylphenyl)propanoic acid. Grade: ≥ 98%. CAS No. 752198-38-2. Molecular formula: C10H13NO2. Mole weight: 179.22. | |
| 2-Methyl-L-phenylalanine | 2-Methyl-L-phenylalanine. Synonyms: 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. Grade: ≥ 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 | 2-{N-(9-Fluorenylmethoxycarbonyl)-L-amino-3-[4-{3-(trifluoromethyl)-3H-diazirin-3-yl}phenyl]propanoic acid. Synonyms: 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. Synonyms: NAPOM-Cl; NAPOMCl; 2-[(Chloromethoxy)methyl]naphthalene. CAS No. 914300-10-0. Molecular formula: C12H11ClO. Mole weight: 206.67. | |
| 2-N-Fmoc-amino-3-(4-N-Boc-piperidinyl)propionic acid | 2-N-Fmoc-amino-3-(4-N-Boc-piperidinyl)propionic acid. Synonyms: N-Fmoc-DL-amino-3-(N-Boc-4-piperidinyl)propionic acid. Grade: 97.0%. CAS No. 313052-02-7. Molecular formula: C28H34N2O6. Mole weight: 494.60. | |
| 2-Nitro-D-β-homophenylglycine | 2-Nitro-D-β-homophenylglycine. Synonyms: H-D-Phg(2-NO2)-(C#CH2)OH; H-D-β-Phe(2-NO2)-OH; (S)-3-Amino-3-(2-nitrophenyl)propanoic acid. Grade: 95%. CAS No. 732242-02-3. Molecular formula: C9H10N2O4. Mole weight: 210.19. | |
| 2-Nitro-D-phenylalanine | 2-Nitro-D-phenylalanine. Synonyms: H-D-Phe(2-NO2)-OH. Grade: ≥ 98% (HPLC, Chiral purity). CAS No. 169383-17-9. Molecular formula: C9H10N2O4. Mole weight: 210.19. | |
| 2-Nitro-L-β-homophenylglycine | 2-Nitro-L-β-homophenylglycine. Synonyms: H-Phg(2-NO2)-(C#CH2)OH; H-β-Phe(2-NO2)-OH; (R)-3-Amino-3-(2-nitrophenyl)propanoic acid. Grade: ≥ 98%. CAS No. 756814-14-9. Molecular formula: C9H10N2O4. Mole weight: 210.19. | |
| 2-Nitro-L-phenylalanine | 2-Nitro-L-phenylalanine is a derivative of L-phenylalanine, and is used in the photocleavage of polypeptide backbones. L-Phenylalanine is an essential amino acid. L-Phenylalanine is biologically converted into L-tyrosine, another one of the DNA-encoded amino acids, which in turn is converted to L-DOPA and further converted into dopamine, norepinephrine, and epinephrine. Synonyms: H-Phe(2-NO2)-OH; L-3-(o-Nitrophenyl)-alanine; L-2-Nitrophenylalanine. Grade: ≥ 99% (HPLC, Chiral purity). CAS No. 19883-75-1. Molecular formula: C9H10N2O4. Mole weight: 210.19. | |
| 2-Oxa-8-azaspiro[4.5]decan-1-one hydrochloride | 2-Oxa-8-azaspiro[4.5]decan-1-one hydrochloride (CAS# 1314965-08-6 ) is a useful research chemical. Synonyms: 2-Oxa-8-azaspiro[4.5]decan-1-onehydrochloride. CAS No. 1314965-08-6. Molecular formula: C8H14ClNO2. Mole weight: 191.65. | |
| 2-Phenethyl-D-proline hydrochloride | 2-Phenethyl-D-proline hydrochloride. Synonyms: H-D-(PhEt)Pro-OH HCl; (R)-α-Phenethyl-proline HCl; (R)-2-Phenethylpyrrolidine-2-carboxylic acid hydrochloride. Grade: ≥ 98% (TLC). CAS No. 1217684-31-5. Molecular formula: C13H18ClNO2. Mole weight: 255.74. | |
| 2-Phenethyl-L-proline hydrochloride | 2-Phenethyl-L-proline hydrochloride. Synonyms: H-(PhEt)Pro-OH HCl; (S)-α-Phenethyl-proline HCl; (S)-2-Phenethylpyrrolidine-2-carboxylic acid hydrochloride. Grade: 95%. CAS No. 1049741-77-6. Molecular formula: C13H18ClNO2. Mole weight: 255.74. | |
| 2-phenoxynicotinic acid | 2-phenoxynicotinic acid. Synonyms: 2-Phenoxypyridine-3-carboxylic acid. CAS No. 35620-71-4. Molecular formula: C12H9NO3. Mole weight: 215.2. | |
| 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. Synonyms: 2-(Chloromethyl)pyridine hydrochloride. Grade: ≥ 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. Synonyms: 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. Grade: ≥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. Synonyms: 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. Grade: ≥95%. CAS No. 2760881-65-8. Molecular formula: C45H71N13O19S. Mole weight: 1130.20. | |
| 2-[(prop-2-yn-1-yl)amino]acetic acid hydrochloride | 2-[(prop-2-yn-1-yl)amino]acetic acid hydrochloride. Synonyms: 2-(prop-2-yn-1-ylamino)acetic acid hydrochloric salt. Grade: ≥95%. CAS No. 104501-33-9. Molecular formula: C5H8ClNO2. Mole weight: 149.57. | |
| 2-Propynyl-D-proline hydrochloride | 2-Propynyl-D-proline hydrochloride. Synonyms: H-D-(Propynyl)Pro-OH HCl; (S)-α-Propynyl-proline HCl; (S)-2-Propynylpyrrolidine-2-carboxylic acid hydrochloride. Grade: 95%. CAS No. 1217828-88-0. Molecular formula: C8H12ClNO2. Mole weight: 189.64. | |
| 2-Propynyl-L-proline hydrochloride | 2-Propynyl-L-proline hydrochloride. Synonyms: H-(Propynyl)Pro-OH HCl; (R)-α-Propynyl-proline HCl; (R)-2-Propynylpyrrolidine-2-carboxylic acid hydrochloride. Grade: ≥ 98% (HPLC). CAS No. 1049733-10-9. Molecular formula: C8H12ClNO2. Mole weight: 189.64. | |
| 2-Pyridinol-1-Oxide | 2-Pyridinol-1-Oxide is a useful reactant for the preparation of molybdenum(VI) complexes, which are studied for their possible catalytic properties. Synonyms: 2-Hydroxypyridine n-oxide; 2-HYDROXYPRIDINE-N-OXIDE; 1-HYDROXY-2-PYRIDONE; 2-Pyridinol N-oxide; HOPO; PYRIDIN-2-OL 1-OXIDE; 2-hydroxylpyridine N-oxide; HPNO; 2-Pyridinol, 1-oxide. Grade: 95 %. CAS No. 13161-30-3. Molecular formula: C5H5NO2. Mole weight: 111.10. | |
| 2-[(R)-1,2,3,4-Tetrahydroisoquinolin-3-yl]acetic acid hydrochloride | 2-[(R)-1,2,3,4-Tetrahydroisoquinolin-3-yl]acetic acid hydrochloride. Synonyms: H-D-Tic-OH HCl; (R)-2-(1,2,3,4-tetrahydroisoquinolin-3-yl)acetic acid hydrochloride. CAS No. 332064-61-6. Molecular formula: C11H14ClNO2. Mole weight: 227.69. | |
| (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(trifluoromethylsulfanyl)propanoic acid | (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(trifluoromethylsulfanyl)propanoic acid. Synonyms: (R)-2-((tert-Butoxycarbonyl)amino)-3-((trifluoromethyl)thio)propanoic acid. Grade: 95%. CAS No. 943926-18-9. Molecular formula: C9H14F3NO4S. Mole weight: 289.27. | |
| 2-[(R)-2-(9-Fluorenylmethoxycarbonyl)-1,2,3,4-tetrahydroisoquinolin-3-yl]acetic acid | 2-[(R)-2-(9-Fluorenylmethoxycarbonyl)-1,2,3,4-tetrahydroisoquinolin-3-yl]acetic acid. Synonyms: Fmoc-D-Tic-(C#CH2)OH; 2-[(3R)-2-(9H-fluoren-9-ylmethoxycarbonyl)-3,4-dihydro-1H-isoquinolin-3-yl]acetic acid; (R)-2-(2-(((9H-Fluoren-9-yl)methoxy)carbonyl)-1,2,3,4-tetrahydroisoquinolin-3-yl)acetic acid; [(3R)-2-[(9H-fluoren-9-ylmethoxy)carbonyl]-3,4-dihydro-1H-isoquinolin-3-yl]acetic acid; 3(1H)-Isoquinolineacetic acid,2-[(9H-fluoren-9-ylmethoxy)carbonyl]-3,4-dihydro-,(3R); FMOC-(R)-2-TETRAHYDROIsoquinolineacetic acid; Fmoc-(R)-1,2,3,4-tetrahydroisoquinoline-3-acetic acid. Grade: ≥ 99% (HPLC, Chiral purity). CAS No. 332064-67-2. Molecular formula: C26H23NO4. Mole weight: 413.47. | |
| (2R)-2-(9H-Fluoren-9-ylmethoxycarbonylamino)-3-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]propanoic acid | (2R)-2-(9H-Fluoren-9-ylmethoxycarbonylamino)-3-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]propanoic acid. Synonyms: (R)-1-boc-alpha-(fmoc-amino)-4-piperidinepropanoic acid. CAS No. 313052-00-5. Molecular formula: C28H34N2O6. Mole weight: 494.6. | |
| (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-methylpyridin-2-yl)propanoic acid | (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-methylpyridin-2-yl)propanoic acid. Molecular formula: C24H22N2O4. Mole weight: 402.44. | |
| (2R)-2-amino-3-methoxy-2-methylpropanoic acid | (2R)-2-amino-3-methoxy-2-methylpropanoic acid. Molecular formula: C5H11NO3. Mole weight: 133.15. | |
| (2R)-2-(Boc-amino)-6-heptenoic acid | (2R)-2-(Boc-amino)-6-heptenoic acid. Synonyms: (R)-2-(Boc-amino)-6-heptenoic acid; (2R)-Boc-2-amino-6-heptenoic acid. Grade: 97% (HPLC). CAS No. 1150697-96-3. Molecular formula: C12H21NO4. Mole weight: 243.3. | |
| 2-[(R)-2-(t-Butoxycarbonyl)-1,2,3,4-tetrahydroisoquinolin-3-yl]acetic acid | 2-[(R)-2-(t-Butoxycarbonyl)-1,2,3,4-tetrahydroisoquinolin-3-yl]acetic acid. Synonyms: Boc-D-Tic-(CCH2)OH; 2-[(3R)-2-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-1H-isoquinolin-3-yl]acetic acid; (R)-2-(2-(tert-Butoxycarbonyl)-1,2,3,4-tetrahydroisoquinolin-3-yl)acetic acid; BOC-(R)-2-TETRAHYDROISOQUINOLINE ACETIC ACID; [(3R)-2-(tert-butoxycarbonyl)-3,4-dihydro-1H-isoquinolin-3-yl]acetic acid; Boc-D-Tqa-OH; Boc-(R)-1,2,3,4-tetrahydroisoquinoline-3-acetic acid. Grade: ≥ 98%. CAS No. 332064-64-9. Molecular formula: C16H21NO4. Mole weight: 291.35. | |
| (2R)-2-{[(tert-Butoxycarbonyl)amino]methyl}-3-methylbutanoic acid | (2R)-2-{[(tert-Butoxycarbonyl)amino]methyl}-3-methylbutanoic acid. Synonyms: Boc-(R)-2-(Aminomethyl)-3-methylbutanoic acid. CAS No. 191664-14-9. Molecular formula: C11H21NO4. Mole weight: 231.29. | |
| (2R)-2-{[(tert-butoxy)carbonyl]amino}non-8-enoic acid | (2R)-2-{[(tert-butoxy)carbonyl]amino}non-8-enoic acid. Synonyms: 8-Nonenoic acid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-, (2R)-. Grade: 97% (HPLC). CAS No. 881683-84-7. Molecular formula: C14H25NO4. Mole weight: 271.35. | |
| (2R,3R)-2-hydroxy-3-methylpentanoic acid | (2R,3R)-2-hydroxy-3-methylpentanoic acid. Synonyms: Pentanoic acid, 2-hydroxy-3-methyl-; alpha-hydroxy-beta-methylvaleric acid. Grade: ≥95%. CAS No. 86540-81-0. Molecular formula: C6H12O3. Mole weight: 132.16. | |
| (2R,3R)-3-[(9-Fluorenylmethoxycarbonyl)amino]-2-hydroxy-3-(3-fluorophenyl)propanoic acid | (2R,3R)-3-[(9-Fluorenylmethoxycarbonyl)amino]-2-hydroxy-3-(3-fluorophenyl)propanoic acid. Synonyms: N-Fmoc-(2R,3R)-3-amino-2-hydroxy-3-(3-fluorophenyl)propanoic acid; (2R,3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(3-fluorophenyl)-2-hydroxypropanoic acid. Grade: ≥ 95%. CAS No. 959580-00-8. Molecular formula: C24H20FNO5. Mole weight: 421.42. | |
| (2R,3R)-3-[(9-Fluorenylmethoxycarbonyl)amino]-2-hydroxy-3-(3-methoxyphenyl)propanoic acid | (2R,3R)-3-[(9-Fluorenylmethoxycarbonyl)amino]-2-hydroxy-3-(3-methoxyphenyl)propanoic acid. Synonyms: N-Fmoc-(2R,3R)-3-Amino-2-hydroxy-3-(3-methoxyphenyl)propanoic acid; (2R,3R)-3-[(9-Fluorenylmethoxycarbonyl)amino]-2-hydroxy-3-(3-methoxyphenyl)propanoic acid. CAS No. 1217620-43-3. Molecular formula: C25H23NO6. Mole weight: 433.45. | |
| (2R,3R)-3-[(9-Fluorenylmethoxycarbonyl)amino]-2-hydroxy-3-(4-fluorophenyl)propanoic acid | (2R,3R)-3-[(9-Fluorenylmethoxycarbonyl)amino]-2-hydroxy-3-(4-fluorophenyl)propanoic acid. Synonyms: N-Fmoc-(2R,3R)-3-amino-2-hydroxy-3-(4-fluorophenyl)propanoic acid; (2R,3R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-fluorophenyl)-2-hydroxypropanoic acid. CAS No. 1217694-49-9. Molecular formula: C24H20FNO5. Mole weight: 421.42. | |
| (2R,3R)-3-[(9-Fluorenylmethoxycarbonyl)amino]-2-hydroxy-3-(4-trifluoromethylphenyl)propanoic acid | (2R,3R)-3-[(9-Fluorenylmethoxycarbonyl)amino]-2-hydroxy-3-(4-trifluoromethylphenyl)propanoic acid. Synonyms: N-Fmoc-(2R,3R)-3-amino-2-hydroxy-3-(4-trifluoromethylphenyl)propanoic acid; (2R,3R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-hydroxy-3-(4-(trifluoromethyl)phenyl)propanoic acid. CAS No. 1217777-82-6. Molecular formula: C25H20F3NO5. Mole weight: 471.43. | |
| (2R,3R)-3-[(9-Fluorenylmethoxycarbonyl)amino]-2-hydroxy-3-phenylpropanoic acid | (2R,3R)-3-[(9-Fluorenylmethoxycarbonyl)amino]-2-hydroxy-3-phenylpropanoic acid. Synonyms: N-Fmoc-(2R,3R)-3-amino-2-hydroxy-3-phenylpropanoic acid; (2R,3R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-hydroxy-3-phenylpropanoic acid. CAS No. 1217665-32-1. Molecular formula: C24H21NO5. Mole weight: 403.43. | |
| (2R,3R)-3-[(9-Fluorenylmethoxycarbonyl)amino]-2-hydroxy-4-phenylbutyric acid | (2R,3R)-3-[(9-Fluorenylmethoxycarbonyl)amino]-2-hydroxy-4-phenylbutyric acid. Synonyms: Fmoc-D-AHPBA-OH; Fmoc-D-Apns-OH; (2R,3R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-hydroxy-4-phenylbutanoic acid. CAS No. 1391586-46-1. Molecular formula: C25H23NO5. Mole weight: 417.45. | |
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