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-[4-(t-Butoxycarbonyl)piperazinyl]-2-(3-methylphenyl)acetic acid | Synonyms: 2-(4-Boc-piperazinyl)-2-(3-methylphenyl)acetic acid; 2-(3-methylphenyl)-2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]acetic acid. Grades: ≥ 95%. CAS No. 885274-08-8. Molecular formula: C18H26N2O4. Mole weight: 334.41. |  |
| 2-[4-(t-Butoxycarbonyl)piperazinyl]-2-(3-nitrophenyl)acetic acid | Synonyms: 2-(4-Boc-piperazinyl)-2-(3-nitrophenyl)acetic acid; 2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]-2-(3-nitrophenyl)acetic acid; 2-(2-CHLORO-PHENOXY)-PROPIONIC ACID ETHYL ESTER; 1-Piperazineaceticacid,4-[(1,1-dimethylethoxy)carbonyl]-a-(3-nitrophenyl). Grades: ≥ 95%. CAS No. 885274-17-9. Molecular formula: C17H23N3O6. Mole weight: 365.38. | |
| 2-[4-(t-Butoxycarbonyl)piperazinyl]-2-(3-thienyl)acetic acid | Synonyms: 2-(4-Boc-piperazinyl)-2-(3-thienyl)acetic acid; 2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]-2-thiophen-3-ylacetic acid; α-(4-Boc-piperazinyl)-α-(3-thienyl)acetic acid. Grades: ≥ 95%. CAS No. 885274-75-9. Molecular formula: C15H22N2O4S. Mole weight: 326.41. | |
| 2-[4-(t-Butoxycarbonyl)piperazinyl]-2-(3-trifluoromethylphenyl)acetic acid | Synonyms: 2-(4-Boc-piperazinyl)-2-(3-trifluoromethylphenyl)acetic acid; 2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]-2-[3-(trifluoromethyl)phenyl]acetic acid; α-(4-Boc-piperazinyl)-a-(3-trifluoromethylphenyl)acetic acid. Grades: ≥ 98% (HPLC). CAS No. 885274-26-0. Molecular formula: C18H23F3N2O4. Mole weight: 388.38. | |
| 2-[4-(t-Butoxycarbonyl)piperazinyl]-2-(4-bromophenyl)acetic acid | Synonyms: 2-(4-Boc-piperazinyl)-2-(4-bromophenyl)acetic acid; 2-(4-bromophenyl)-2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]acetic acid. Grades: ≥ 95%. CAS No. 763109-75-7. Molecular formula: C17H23BrN2O4. Mole weight: 399.28. | |
| 2-[4-(t-Butoxycarbonyl)piperazinyl]-2-(4-chlorophenyl)acetic acid | Synonyms: 2-(4-Boc-piperazinyl)-2-(4-chlorophenyl)acetic acid; α-(4-Chlorophenyl)-4-Boc-1-piperazineacetic acid. CAS No. 885273-01-8. Molecular formula: C17H23ClN2O4. Mole weight: 354.83. | |
| 2-[4-(t-Butoxycarbonyl)piperazinyl]-2-(4-cyanophenyl)acetic acid | Synonyms: 2-(4-Boc-piperazinyl)-2-(4-cyanophenyl)acetic acid; 2-(4-cyanophenyl)-2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]acetic acid. Grades: ≥ 98% (HPLC). CAS No. 885274-36-2. Molecular formula: C18H23N3O4. Mole weight: 345.39. | |
| 2-[4-(t-Butoxycarbonyl)piperazinyl]-2-(4-methoxyphenyl)acetic acid | Synonyms: 2-(4-Boc-piperazinyl)-2-(4-methoxyphenyl)acetic acid; 2-(4-methoxyphenyl)-2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]acetic acid; α-(4-Boc-piperazinyl)-α-(4-methoxyphenyl)acetic acid. CAS No. 868260-17-7. Molecular formula: C18H26N2O5. Mole weight: 350.41. | |
| 2-[4-(t-Butoxycarbonyl)piperazinyl]-2-(4-nitrophenyl)acetic acid | Synonyms: 2-(4-Boc-piperazinyl)-2-(4-nitrophenyl)acetic acid; 4-[CARBOXY-(4-NITRO-PHENYL)-METHYL]-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER. CAS No. 885274-20-4. Molecular formula: C17H23N3O6. Mole weight: 365.38. | |
| 2-[4-(t-Butoxycarbonyl)piperazinyl]-4-phenylbutanoic acid | Synonyms: 2-(4-Boc-piperazinyl)-4-phenylbutanoic acid; 2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]-4-phenylbutanoic acid. Grades: ≥ 99% (HPLC). CAS No. 885274-45-3. Molecular formula: C19H28N2O4. Mole weight: 348.44. | |
| 2-[4-(t-Butyl)benzyl]-D-proline hydrochloride | Synonyms: H-D-{Bzl(4-tBu)}Pro-OH HCl; (S)-α-[4-(t-Butyl)benzyl]-proline HCl; (S)-2-[(4-(t-Butyl)benzyl]pyrrolidine-2-carboxylic acid hydrochloride. Grades: ≥ 98%. CAS No. 1217748-46-3. Molecular formula: C16H24ClNO2. Mole weight: 297.82. | |
| 2-(4-Thiazolylmethyl)-D-proline hydrochloride | Synonyms: H-D-(4-ThzMe)Pro-OH HCl; (S)-α-(4-Thiazolylmethyl)-proline HCl; (S)-2-(4-Thiazolylmethyl)pyrrolidine-2-carboxylic acid hydrochloride. Grades: 95%. CAS No. 1217721-94-2. Molecular formula: C9H13ClN2O2S. Mole weight: 248.72. | |
| 2-(4-Thiazolylmethyl)-L-proline hydrochloride | Synonyms: H-(4-ThzMe)Pro-OH HCl; (R)-α-(4-Thiazolylmethyl)-proline HCl; (R)-2-(4-Thiazolylmethyl)pyrrolidine-2-carboxylic acid hydrochloride. Grades: 95%. CAS No. 1049729-00-1. Molecular formula: C9H13ClN2O2S. Mole weight: 248.72. | |
| 2-(4-Trifluoromethylbenzyl)-D-proline hydrochloride | Synonyms: H-D-{Bzl(4-CF3)}Pro-OH HCl; (S)-α-(4-Trifluoromethylbenzyl)-proline HCl; (S)-2-(4-Trifluoromethylbenzyl)pyrrolidine-2-carboxylic acid hydrochloride. Grades: ≥ 98% (HPLC). CAS No. 1217861-80-7. Molecular formula: C13H15ClF3NO2. Mole weight: 309.71. | |
| 2-(4-Trifluoromethylbenzyl)-L-proline hydrochloride | Synonyms: H-{Bzl(4-CF3)}Pro-OH HCl; (R)-α-(4-Trifluoromethylbenzyl)-proline HCl; (R)-2-(4-Trifluoromethylbenzyl)pyrrolidine-2-carboxylic acid hydrochloride. Grades: ≥ 98% (HPLC). CAS No. 1049728-08-6. Molecular formula: C13H15ClF3NO2. Mole weight: 309.71. | |
| 2-(6-Bromo-1H-indazol-3-yl)acetic acid | Synonyms: (6-Bromo-1H-indazol-3-yl)acetic acid. CAS No. 944904-66-9. Molecular formula: C9H7BrN2O2. Mole weight: 255.07. | |
| 2,6-Diaminopimelic acid | Synonyms: 2,6-Diaminoheptanedioic acid; Heptanedioic acid, 2,6-diamino-; DIAMINOPIMELIC ACID; M-DAP; dl-2,6-Diaminoheptanedioic acid; DL-alpha,epsilon-Diaminopimelic acid; alpha,epsilon-diaminopimelic acid; (2R,6R)-2,6-diaminoheptanedioic acid; D,L-DAP; 2,5-BIS(4-NITROPHENYL)-1,3,4-OXADIAZOLE; diaminopimelic acid; H-DL-DAPM-OH; A,E-DIAMINOPIMELIC ACID; H DL DAPM OH. Grades: 96.5-103.5% (Assay by titration). CAS No. 583-93-7. Molecular formula: C7H14N2O4. Mole weight: 190.20. | |
| 2,6-Dimethyl-DL-phenylalanine | Synonyms: H-DL-Phe(2,6-Me2)-OH. Grades: 95%. CAS No. 132466-22-9. Molecular formula: C11H15NO2. Mole weight: 193.25. | |
| 2,6-Dimethyl-D-tyrosine | Synonyms: D-2,6-Dimethyltyrosine; D-Tyr(2,6-DiCH3)-OH. Grades: 95%. CAS No. 136771-16-9. Molecular formula: C11H15NO3. Mole weight: 209.24. | |
| 2-Allyl-D-proline hydrochloride | 2-Allyl-D-proline hydrochloride is used in the synthesis of Avrainvillamide and Stephacidins, analogs of these natural products are evaluated as anticancer agents. Synonyms: H-D-(Allyl)Pro-OH HCl; (S)-α-Allyl-proline HCl; (S)-2-Allylpyrrolidine-2-carboxylic acid hydrochloride. Grades: ≥ 98% (NMR). CAS No. 129704-91-2. Molecular formula: C8H14ClNO2. Mole weight: 191.65. | |
| 2-Allyl-L-proline hydrochloride | Synonyms: H-(Allyl)Pro-OH HCl; (R)-α-Allyl-proline HCl; (R)-2-Allylpyrrolidine-2-carboxylic acid hydrochloride. Grades: ≥ 98% (HPLC). CAS No. 177206-69-8. Molecular formula: C8H14ClNO2. Mole weight: 191.65. | |
| 2-amino-3,3,3-trifluoropropanoic acid hydrochloride | 2-amino-3,3,3-trifluoropropanoic acid hydrochloride (CAS# 96105-72-5) is a useful research chemical. Synonyms: H-DL-Ala(F3)-OH HCl. Grades: 95 %. CAS No. 96105-72-5. Molecular formula: C3H5ClF3NO2. Mole weight: 179.52. | |
| 2-amino-3,5-difluorobenzoic acid | 2-amino-3,5-difluorobenzoic acid (CAS# 126674-78-0) is a useful research chemical. Synonyms: 2-Amino-3,5-difluoro-benzoic acid. Grades: 95 %. CAS No. 126674-78-0. Molecular formula: C7H5F2NO2. Mole weight: 173.12. | |
| 2-Aminocyclooctane-COOH(S,R/R,S) | Synonyms: (1S,2R/1R,2S)-2-aminocyclooctanecarboxylic acid; (1S,2R)-2-aminocyclooctane-1-carboxylic acid. CAS No. 791059-05-7. Molecular formula: C9H17NO2. Mole weight: 171.24. | |
| 2-Aminoindane-2-carboxylic acid | 2-Aminoindane-2-carboxylic acid can be used as a potential tyrosine hydroxylase inhibitor. Synonyms: Aic-OH; 2-Amino-2-indancarboxylic acid; 2-amino-2,3-dihydro-1H-indene-2-carboxylic acid; 2-Aminoindan-2-carboxylic acid; 2-Amino-indan-2-carboxylic acid; 1H-Indene-2-carboxylic acid, 2-amino-2,3-dihydro-; (+/-)-2-Aminoindane-2-carboxylic acid; 2-azanyl-1,3-dihydroindene-2-carboxylic acid; Aic OH. Grades: ≥ 99 % (HPLC). CAS No. 27473-62-7. Molecular formula: C10H11NO2. Mole weight: 177.20. | |
| 2-Aminoisobutyric acid benzyl ester hydrochloride | 2-Aminoisobutyric acid benzyl ester hydrochloride (CAS# 60421-20-7) is a useful research chemical compound. Synonyms: H-Aib-OBzl HCl; H-(Me)Ala-OBzl HCl; 2-Methylalanine benzyl ester hydrochloride. Grades: ≥ 98 % (HPLC). CAS No. 60421-20-7. Molecular formula: C11H16ClNO2. Mole weight: 229.71. | |
| 2-(Aminomethyl)benzoic acid | Synonyms: 2-Aminomethylbenzoic acid; 2-Aminomethyl-benzoic acid. Grades: 95%. CAS No. 25672-97-3. Molecular formula: C8H9NO2. Mole weight: 151.16. | |
| 2-Aminomethyl-D-phenylalanine | Synonyms: H-D-Phe(2-CH2NH2)-OH; H-D-2-Aminomethylphe-OH. Grades: ≥ 99% (TLC). CAS No. 1217601-79-0. Molecular formula: C10H14N2O2. Mole weight: 194.23. | |
| 2-Aminotetraline-2-carboxylic acid | 2-Aminotetraline-2-carboxylic acid is a potent and selective IDH1 (isocitrate dehydrogenase 1) mutant inhibitor for the treatment of acute myeloid leukemia. Synonyms: Atc-OH; 2-Amino-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid; 2-Aminotetralin-2-carboxylic acid; D,L-2-Aminotetralin-2-carboxylic acid; 2-AMINOTETRALINE-2-CARBOXYLIC ACID; 2-Amino-1,2,3,4-tetrahydro-2-naphthalenecarboxylicacid; 2-amino-3,4-dihydro-1H-naphthalene-2-carboxylic acid; (R)-2-Amino-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid; (+/-)-2-Amino-1,2,3,4-tetrahydro-2-naphthoic acid; GSK 321; Atc OH. Grades: ≥ 98% (HPLC). CAS No. 6331-63-1. Molecular formula: C11H13NO2. Mole weight: 191.22. | |
| 2-Benzhydryl-D-proline hydrochloride | Synonyms: H-D-(Bzh)Pro-OH HCl; (S)-α-Benzhydryl-proline HCl; (S)-2-Benzhydrylpyrrolidine-2-carboxylic acid hydrochloride. Grades: 95%. CAS No. 1217653-75-2. Molecular formula: C18H20ClNO2. Mole weight: 317.81. | |
| 2-Benzhydryl-L-proline hydrochloride | Synonyms: H-(Bzh)Pro-OH HCl; (R)-α-Benzhydryl-proline HCl; (R)-2-Benzhydrylpyrrolidine-2-carboxylic acid hydrochloride. Grades: 95%. CAS No. 1049728-69-9. Molecular formula: C18H20ClNO2. Mole weight: 317.81. | |
| 2-Benzyl-D-proline hydrochloride | Synonyms: H-D-(Bzl)Pro-OH HCl; (S)-α-Benzyl-proline HCl; (S)-2-Benzylpyrrolidine-2-carboxylic acid hydrochloride. Grades: 95%. CAS No. 1111130-04-1. Molecular formula: C12H16ClNO2. Mole weight: 241.71. | |
| 2-(Boc-amino)ethanthiol | 2-(Boc-amino)ethanthiol (CAS# 67385-09-5) is used in the synthesis of several organic compounds including a novel, anisamide-targeted cyclodextrin nanoformulation for the delivery of siRNA to prostate cancer cells which is a potential therapeutic option. Also used in the synthesis of bifunctional azobenzene glycoconjugates for cysteine-based photosensitive cross-linking with bioactive peptides. Synonyms: (2-Mercaptoethyl)carbamic Acid 1,1-Dimethylethyl Ester; (2-Mercaptoethyl)carbamic acid tert-butyl ester; 1,1-Dimethylethyl (2-mercaptoethyl)carbamate; 2-(N-tert-Butoxycarbonylamino)ethanethiol; 2-(tert-Butoxycarbonylamino)ethanethiol; 2-(tert-Butoxycarbonylamino)ethylmercaptan; 2-[(tert-Butoxycarbonyl)amino]-1-ethanethiol; 2-tert-Butylcarbamate-ethanethiol; N-Boc-2-aminoethanethiol; N-tert-Butoxycarbonyl-2-aminoethanethiol; N-tert-Butoxycarbonylcysteamine; tert-Butyl (2-mercaptoethyl)carbamate; tert-Butyl (2-sulfanylethyl)carbamate; tert-Butyl-N-(2-mercaptoethyl)carbamate. Grades: 90 %. CAS No. 67385-09-5. Molecular formula: C7H15NO2S. Mole weight: 177.26. | |
| 2-(Boc-NH)-cis-cyclohex-3-ene-COOH | Synonyms: (1S,2R/1R,2S)-2-[(tert-butoxycarbonyl)amino]cyclohex-3-ene-1-carboxylic acid; (±)-cis-2-(Boc-aMino)-3-cyclohexene-1-carboxylic acid; cis-2-tert-Butoxycarbonylamino-cyclohex-3-enecarboxylic acid; (1R,2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohex-3-ene-1-carboxylic acid. Grades: ≥ 97%. CAS No. 233600-33-4. Molecular formula: C12H19NO4. Mole weight: 241.29. | |
| 2-(Boc-NH)-cis-cyclopent-3-ene-COOH | Synonyms: (1R,2S/1S,2R)-2-[(tert-butoxycarbonyl)amino]cyclopent-3-ene-1-carboxylic acid; cis-2-tert-Butoxycarbonylaminocyclopent-3-ene-1-carboxylic acid. Grades: 98%. CAS No. 959746-05-5. Molecular formula: C11H17NO4. Mole weight: 227.26. | |
| 2-Bromo-D-phenylalanine | Synonyms: D-Phe(2-Br)-OH; o-Bromo-D-phenylalanine; (R)-2-Amino-3-(2'-bromophenyl)propanoic acid; D-2-BROMOPHE; D-2-BR-PHE-OH; (R)-2-Amino-3-(2-bromophenyl)propanoic acid; D-2-Bromophenylalanine; (2R)-2-amino-3-(2-bromophenyl)propanoic acid; D-2-Bromo phenylalanine. Grades: ≥ 99.5% (HPLC, Chiral purity). CAS No. 267225-27-4. Molecular formula: C9H10BrNO2. Mole weight: 244.09. | |
| 2-Carbamoyl-D-phenylalanine | Synonyms: H-D-Phe(2-CONH2)-OH; H-D-Phe(2-Carbamoyl)-OH. Grades: ≥ 99% (Assay by titration on dried basis). CAS No. 1217613-52-9. Molecular formula: C10H12N2O3. Mole weight: 208.21. | |
| 2-Chloro-1,3-dimethylimidazolidinium chloride | 2-Chloro-1,3-dimethylimidazolidinium chloride is used in the one-pot synthesis of 2-aminobenzimidazoles. Synonyms: DMC; 2-Chloro-4,5-dihydro-1,3-dimethyl-1H-imidazolium chloride DMC; 2-Chloro-4,5-dihydro-1,3-dimethyl-1H-imidazolium Chloride; Dmc [MI]; 2-chloro-1,3-dimethylimidazolidin-2-ylium chloride; J-508595; 2-chloro-1,3-dimethyl-4,5-dihydro-3H-imidazolium chloride. Grades: 90% (AT). CAS No. 37091-73-9. Molecular formula: C5H10ClN2.Cl. Mole weight: 169.05. | |
| 2-Chloro-1-methylpyridinium iodide | 2-Chloro-1-methylpyridinium Iodide is used in the synthesis of a β-lactam carbacepham skeleton. It is commonly used as an activating agent for the immobilization of diverse carboxylic acids to hydroxymethylated resins through an ester linkage. Synonyms: 2-Chloro-1-methyl-pyridinium Iodide; 1-Methyl-2-chloropyridinium Iodide; 2-Chloro-N-methylpyridinium Iodide; 2-Chloropyridine Methiodide; 2-Chloropyridinium Iodomethylate; Mukaiyama Reagent; Mukaiyama's Reagent; N-Methyl-2-chloropyridinium Iodide; CMPI. Grades: 95 %. CAS No. 14338-32-0. Molecular formula: C6H7ClIN. Mole weight: 255.48. | |
| 2-Chloro-4,6-dimethoxy-1,3,5-triazine | 2-Chloro-4,6-dimethoxy-1,3,5-triazine (CAS# 3140-73-6) is a compound useful in organic synthesis. Synonyms: 4,6-Dimethoxy-2-chloro-s-triazine; 2,4-Dimethoxy-6-chloro-1,3,5-triazine; NSC 46520; chlorodimethoxytriazine; CDMT; 2,4-Dimethoxy-6-chloro-s-triazine; 2-CHLORO-4,6-DIMETHOXY-TRIAZINE; 4,6-dimethoxy-2-chloro-1,3,5-triazine; 4,6-DiMethoxy-2-chloro-s-triazine. Grades: > 97 % (LC). CAS No. 3140-73-6. Molecular formula: C5H6ClN3O2. Mole weight: 175.57. | |
| 2-Chloro-D-phenylalanine | Synonyms: D-Phe(2-Cl)-OH; o-Chloro-D-phenylalanine; (R)-2-Amino-3-(2-chlorophenyl)propionic acid; (2R)-2-amino-3-(2-chlorophenyl)propanoic acid; H-D-Phe(2-Cl)-OH; D-2-chlorophenylalanine; D-Phenylalanine, 2-chloro-; D-2-CHLOROPHE. Grades: ≥ 99% (HPLC). CAS No. 80126-50-7. Molecular formula: C9H10ClNO2. Mole weight: 199.63. | |
| (2-Chlorophenyl)phenyldichloromethane | (2-Chlorophenyl)phenyldichloromethane is an intermediate used in the preparation of 2-chlorotrityl chloride resins. (2-Chlorophenyl)phenyldichloromethane is an impurity of the antifungal agent Clotrimazole. Synonyms: 1-chloro-2-[dichloro(phenyl)methyl]benzene. Grades: > 95%. CAS No. 3509-85-1. Molecular formula: C13H9Cl3. Mole weight: 271.57. | |
| 2-Chlorotrityl Chloride Resin | Extremely acid labile resin for preparing peptide acids and partially protected peptide fragments by the Fmoc strategy. Cleavage can be effected by using AcOH/TFE/DCM or 0.5% TFA. Synonyms: 2-Chlorotrityl Chloride; 1-Chloro-2-(chlorodiphenylmethyl)benzene; 2-Chlorophenyldiphenylchloromethane; 2-Chlorophenyldiphenylmethyl Chloride; Chloro(2-chlorophenyl)diphenylmethane; Diphenyl-2-chlorophenylmethyl Chloride; o-Chlorotriphenylchloromethane. Grades: > 95%. CAS No. 42074-68-0. Molecular formula: C19H14Cl2. Mole weight: 313.22. | |
| 2-Cyano-D-phenylalanine | Synonyms: D-Phe(2-CN)-OH; o-Cyano-D-phenylalanine; (R)-2-Amino-3-(2-cyanophenyl)propanoic acid; D-2-Cyanophenylalanine; 2-Cyano-D-phenylalanine; (2R)-2-amino-3-(2-cyanophenyl)propanoic Acid; D-2-Cyanophe; D-2-Cyano phenylalanine. Grades: ≥ 98% (HPLC). CAS No. 263396-41-4. Molecular formula: C10H10N2O2. Mole weight: 190.20. | |
| 2-Fluoro-D-β-homophenylglycine | Synonyms: H-D-Phg(2-F)-(C#CH2)OH; H-D-β-Phe(2-F)-OH; (S)-3-Amino-3-(2-fluorophenyl)propanoic acid. Grades: ≥ 99% (HPLC). CAS No. 151911-32-9. Molecular formula: C9H10FNO2. Mole weight: 183.18. | |
| 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. Grades: ≥95%. CAS No. 97731-02-7. Molecular formula: C9H10FNO2. Mole weight: 183.18. | |
| 2-Fluoro-L-β-homophenylalanine hydrochloride | Synonyms: H-Phe(2-F)-(C#CH2)OH HCl; (S)-3-Amino-4-(2-fluorophenyl)butanoic acid hydrochloride. Grades: 95%. CAS No. 331763-61-2. Molecular formula: C10H13ClFNO2. Mole weight: 233.67. | |
| 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. Grades: ≥ 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. Grades: ≥ 99% (HPLC). CAS No. 19883-78-4. Molecular formula: C9H10FNO2. Mole weight: 183.18. | |
| 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. Grades: ≥ 95%. CAS No. 233600-20-9. Molecular formula: C22H21NO4. Mole weight: 363.42. | |
| 2-Iodo-D-phenylalanine | Synonyms: H-D-Phe(2-I)-OH. Grades: ≥ 98% (HPLC). CAS No. 736184-44-4. Molecular formula: C9H10INO2. Mole weight: 291.09. | |
| 2-Methoxy-D-phenylglycine | Synonyms: H-D-Phg(2-OMe)-OH; (R)-2-Methoxyphenylglycine. Grades: ≥ 99% (HPLC, Chiral purity). CAS No. 103889-84-5. Molecular formula: C9H11NO3. Mole weight: 181.19. | |
| 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. 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. Synonyms: [(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-N-Fmoc-amino-3-(4-N-Boc-piperidinyl)propionic acid | Synonyms: N-Fmoc-DL-amino-3-(N-Boc-4-piperidinyl)propionic acid. Grades: 97.0%. CAS No. 313052-02-7. Molecular formula: C28H34N2O6. Mole weight: 494.60. | |
| 2-Nitro-D-phenylalanine | Synonyms: H-D-Phe(2-NO2)-OH. Grades: ≥ 98% (HPLC, Chiral purity). CAS No. 169383-17-9. Molecular formula: C9H10N2O4. Mole weight: 210.19. | |
| 2-Phenethyl-D-proline hydrochloride | Synonyms: H-D-(PhEt)Pro-OH HCl; (R)-α-Phenethyl-proline HCl; (R)-2-Phenethylpyrrolidine-2-carboxylic acid hydrochloride. Grades: ≥ 98% (TLC). CAS No. 1217684-31-5. Molecular formula: C13H18ClNO2. Mole weight: 255.74. | |
| 2-Phenethyl-L-proline hydrochloride | Synonyms: H-(PhEt)Pro-OH HCl; (S)-α-Phenethyl-proline HCl; (S)-2-Phenethylpyrrolidine-2-carboxylic acid hydrochloride. Grades: 95%. CAS No. 1049741-77-6. Molecular formula: C13H18ClNO2. Mole weight: 255.74. | |
| 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. 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. 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. Grades: ≥95%. CAS No. 389572-87-6. Molecular formula: C43H67N13O17S. Mole weight: 1070.13. | |
| 2-Propynyl-D-proline hydrochloride | Synonyms: H-D-(Propynyl)Pro-OH HCl; (S)-α-Propynyl-proline HCl; (S)-2-Propynylpyrrolidine-2-carboxylic acid hydrochloride. Grades: 95%. CAS No. 1217828-88-0. Molecular formula: C8H12ClNO2. Mole weight: 189.64. | |
| 2-Propynyl-L-proline hydrochloride | Synonyms: H-(Propynyl)Pro-OH HCl; (R)-α-Propynyl-proline HCl; (R)-2-Propynylpyrrolidine-2-carboxylic acid hydrochloride. Grades: ≥ 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. Grades: 95 %. CAS No. 13161-30-3. Molecular formula: C5H5NO2. Mole weight: 111.10. | |
| 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. Grades: ≥ 98%. CAS No. 332064-64-9. Molecular formula: C16H21NO4. Mole weight: 291.35. | |
| (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 | Synonyms: 8-Nonenoic acid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-, (2R)-. Grades: 97% (HPLC). CAS No. 881683-84-7. Molecular formula: C14H25NO4. Mole weight: 271.35. | |
| (2R,3R)-3-Amino-3-(3-fluoro-phenyl)-2-hydroxy-propanoic acid | Synonyms: (2R,3R)-3-Amino-3-(3-fluoro-phenyl)-2-hydroxy-propionic acid. CAS No. 959573-06-9. Molecular formula: C9H10FNO3. Mole weight: 199.18. | |
| (2R,3R)-3-Amino-3-(4-fluoro-phenyl)-2-hydroxy-propionic acid | Synonyms: (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)-3-[(t-Butoxycarbonyl)amino]-2-hydroxy-3-(3-fluorophenyl)propanoic acid | Synonyms: N-Boc-(2R,3R)-3-amino-2-hydroxy-3-(3-fluorophenyl)propanoic acid; (2R,3R)-3-(3-fluorophenyl)-2-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid. Grades: ≥ 95%. CAS No. 959580-32-6. Molecular formula: C14H18FNO5. Mole weight: 299.29. | |
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