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 | |
|---|---|---|
| 4-Bromo-D-phenylalanine | Synonyms: D-Phe(4-Br)-OH; p-Bromo-D-phenylalanine; (R)-2-Amino-3-(4-bromophenyl)propionic acid; H-D-Phe(4-Br)-OH; d-4-Bromophenylalanine; (2R)-2-amino-3-(4-bromophenyl)propanoic acid; D-4-Br-Phe-OH; D-Phenylalanine, 4-bromo-; 4-Bromo-D-Phe-OH; H-P-BROMO-D-PHE-OH; (R)-2-AMINO-3-(4'-BROMOPHENYL)PROPANOIC ACID. Grades: ≥ 99.9% (Chiral HPLC). CAS No. 62561-74-4. Molecular formula: C9H10BrNO2. Mole weight: 244.09. |  |
| 4-(Bromomethyl)phenylacetic acid | 4-(Bromomethyl)phenylacetic acid (CAS# 13737-36-5) is a useful research chemical. Synonyms: 4-(Carboxymethyl)benzyl bromide; PAM Acid. Grades: ≥ 99 %. CAS No. 13737-36-5. Molecular formula: C9H9BrO2. Mole weight: 229.07. | |
| 4-(Bromomethyl)phenylacetic acid phenacyl ester | Building block for preparing amino acid PAM linker. The PAM ester is orthogonally stable to cleavage conditions of most protective groups used in FMOC-SPPS. Synonyms: Phenacyl 4-(bromomethyl)phenylacetate; PAM ester. Grades: ≥ 97 % (TLC). CAS No. 66270-97-1. Molecular formula: C17H15O3Br. Mole weight: 347.22. | |
| 4-Bromophenacyl-trifluoromethanesulfonate | Synonyms: 4-Bromophenacyl-trifluoromesylate; 4-Bromophenacyl triflate. CAS No. 93128-04-2. Molecular formula: C9H6BrF3O4S. Mole weight: 347.11. | |
| 4-Bromothiophene-3-Carboxylic Acid | 4-Bromothiophene-3-Carboxylic Acid (CAS# 16694-17-0) is a useful research chemical. Synonyms: 4-Bromo-3-thenoic acid; 4-Bromo-3-thiophenecarboxylic acid. Grades: 97.0 %. CAS No. 16694-17-0. Molecular formula: C5H3BrO2S. Mole weight: 207.05. | |
| 4-Carbamoyl-D-phenylalanine | Synonyms: H-D-Phe(4-CONH2)-OH; H-D-Phe(4-Carbamoyl)-OH. Grades: ≥ 98% (HPLC, TLC). CAS No. 1217609-39-6. Molecular formula: C10H12N2O3. Mole weight: 208.21. | |
| 4-(Carbobenzoxyamino)benzoic acid | Synonyms: Z-(4)Abz-OH; Z-4-Abz-OH. CAS No. 5330-71-2. Molecular formula: C15H13NO4. Mole weight: 271.28. | |
| 4-[(Carbobenzoxyamino)methyl]benzoic acid | 4-[(Carbobenzoxyamino)methyl]benzoic acid is an intermediate used in the preparation of paclitaxel-camptothecin conjugates with antitumor properties. Synonyms: Z-(4)Ambz-OH; Z-HN-CH2-Ph(4)-COOH; 4- ( ([ (Benzyloxy) carbonyl]amino) methyl) benzoic Acid. Grades: 95%. CAS No. 58933-52-1. Molecular formula: C16H15NO4. Mole weight: 285.30. | |
| 4-Chloro-3-iodo-pyridin-2-ylamine | 4-Chloro-3-iodo-pyridin-2-ylamine (CAS# 417721-69-8) is a useful research chemical. Synonyms: 4-chloro-3-iodopyridin-2-amine. Grades: 95 %. CAS No. 417721-69-8. Molecular formula: C5H4ClIN2. Mole weight: 254.45. | |
| 4-Chloro-5-fluoro-1H-pyrrolo(2,3-b)pyridine | 4-Chloro-5-fluoro-1H-pyrrolo(2,3-b)pyridine (CAS# 882033-66-1) is a useful research chemical. Synonyms: 4-chloro-5-fluoro-1H-pyrrolo[2,3-b]pyridine. Grades: 97.0 %. CAS No. 882033-66-1. Molecular formula: C7H4ClFN2. Mole weight: 170.57. | |
| 4-Chloro-DL-phenylalanine ethyl ester hydrochloride | Synonyms: H-DL-Phe(4-Cl)-OEt HCl. CAS No. 52031-05-7. Molecular formula: C11H15Cl2NO2. Mole weight: 264.15. | |
| 4-Chloro-DL-phenylalanine methyl ester hydrochloride | 4-Chloro-DL-phenylalanine methyl ester hydrochloride is a tryptophan hydroxylase (TPH) inhibitor and a serotonin synthesis inhibitor. 4-Chloro-DL-phenylalanine methyl ester hydrochloride is also known to induce memory deficits in rats. Synonyms: DL-Phe(4-Cl)-OMe HCl; p-Chloro-DL-Phe-OMe HCl; (RS)-2-Amino-3-(4-chlorophenyl)propionic acid methyl ester hydrochloride; methyl 2-amino-3-(4-chlorophenyl)propanoate hydrochloride; H-DL-Phe(4-Cl)-OMe HCl; DL-p-Chlorophenylalanine methyl ester hydrochloride; DL-4-Chlorophenylalanine methyl ester hydrochloride; H-p-Chloro-D-Phe-OMe HCl. Grades: ≥ 99% (HPLC). CAS No. 14173-40-1. Molecular formula: C10H12ClNO2·HCl. Mole weight: 250.12. | |
| 4-Chloro-DL-phenylglycine | Synonyms: H-DL-Phg(4-Cl)-OH; H-DL-(4-Cl-Phenyl)Gly-OH. Grades: >98.0%(T). CAS No. 6212-33-5. Molecular formula: C8H8ClNO2. Mole weight: 185.61. | |
| 4-Chloro-D-phenylalanine | 4-Chloro-D-phenylalanine is an inhibitor of liver tryptophan-5-hydroxylase. A specific depletor of brain serotonin. Synonyms: D-Phe(4-Cl)-OH; p-Chloro-D-phenylalanine; (R)-2-Amino-3-(4-chlorophenyl)propionic acid; D-4-Chlorophenylalanine; D-Phenylalanine, 4-chloro-; H-D-PHE(4-CL)-OH; (R)-2-AMINO-3-(4-CHLOROPHENYL)PROPANOIC ACID; (2R)-2-amino-3-(4-chlorophenyl)propanoic acid; d-p-chlorophenylalanine; (R)-fenclonine. Grades: ≥ 99% (HPLC). CAS No. 14091-08-8. Molecular formula: C9H10ClNO2. Mole weight: 199.63. | |
| 4-Chloro-D-phenylalanine methyl ester hydrochloride | 4-Chloro-D-phenylalanine Methyl Ester Hydrochloride is one of the enatiomer in 4-Chloro-DL-phenylalanine Methyl Ester Hydrochloride which is a tryptophan hydroxylase (TPH) inhibitor and a serotonin synthesis inhibitor. 4-Chloro-D-phenylalanine methyl ester hydrochloride is also known to induce memory deficits in rats. Synonyms: D-Phe(4-Cl)-OMe HCl; p-Chloro-D-Phe-OMe HCl; (R)-2-amino-3-(4-chlorophenyl)propionic acid methyl ester hydrochloride; H-D-Phe(4-Cl)OMe HCl; D-Phenylalanine, 4-chloro-, methyl ester, hydrochloride; D-Methyl 4-chlorophenylalaninate hydrochloride; 4-Chloro-D-phenylalanine methyl ester hydrochloride; 4-Chloro-D-Phe-OMe HCl. Grades: ≥ 98% (HPLC). CAS No. 33965-47-8. Molecular formula: C10H12ClNO2·HCl. Mole weight: 250.12. | |
| 4-Cyano-7-azaindole | 4-Cyano-7-azaindole (CAS# 344327-11-3) is a useful research chemical. Synonyms: 7-Azaindole-4-carbonitrile. Grades: 97.0 %. CAS No. 344327-11-3. Molecular formula: C8H5N3. Mole weight: 143.15. | |
| 4-Cyano-DL-phenylalanine | Synonyms: DL-Phe(4-CN)-OH; π-Cyano-DL-phenylalanine; (RS)2-Amino-3-(4-cyanophenyl)propanoic acid; 2-amino-3-(4-cyanophenyl)propanoic Acid; h-4-cyano-phe-oh; D-4-Cyanophenylalanine; DL-4-CN-Phe-OH; l-4-cyanophe; H-DL-Phe(4-CN)-OH. Grades: ≥ 99% (HPLC). CAS No. 22888-47-7. Molecular formula: C10H10N2O2. Mole weight: 190.20. | |
| 4-Cyano-D-phenylalanine | Synonyms: D-Phe(4-CN)-OH; p-Cyano-D-phenylalanine; (R)-2-Amino-3-(4-cyanophenyl)propanoic acid; H-D-Phe(4-CN)-OH; D-4-Cyanophenylalanine; (2R)-2-amino-3-(4-cyanophenyl)propanoic acid; D-Phenylalanine, 4-cyano-; D-4-CN-Phe-OH. Grades: ≥ 99% (Chiral HPLC, HPLC). CAS No. 263396-44-7. Molecular formula: C10H10N2O2. Mole weight: 190.20. | |
| 4-Fluoro-D-β-homophenylalanine hydrochloride | Synonyms: H-D-Phe(4-F)-(C#CH2)OH HCl; (R)-3-Amino-4-(4-fluorophenyl)butanoic acid hydrochloride. Grades: ≥ 98%. CAS No. 331763-69-0. Molecular formula: C10H13ClFNO2. Mole weight: 233.67. | |
| 4-Fluoro-D-β-homophenylglycine | Synonyms: H-D-Phg(4-F)-(C#CH2)OH; H-D-β-Phe(4-F)-OH; (S)-3-Amino-3-(4-fluorophenyl)propanoic acid. Grades: ≥ 98% (HPLC). CAS No. 151911-33-0. Molecular formula: C9H10FNO2. Mole weight: 183.18. | |
| 4-Fluoro-DL-phenylalanine | 4-Fluoro-DL-phenylalanine is a phenylalanine derivative in which the hydrogen at position 4 on the benzene ring is replaced by a fluoro group. It is a phenylalanine derivative, a non-proteinogenic alpha-amino acid and a member of monofluorobenzenes. Synonyms: DL-Phe(4-F)-OH; p-Fluoro-DL-phenylalanine; 2-Amino-3-(4-fluorophenyl)propionic acid; 4-Fluorophenylalanine; p-fluorophenylalanine; dl-4-Fluorophenylalanine; Alnasid; DL-p-Fluorophenylalanine; DL-3-(4-Fluorophenyl)alanine; h-dl-phe(4-f)-oh; D,L-Fluorophenylalanine; D,L-p-Fluorophenylalanine. Grades: ≥ 99% (HPLC). CAS No. 51-65-0. Molecular formula: C9H10FNO2. Mole weight: 183.18. | |
| 4-Fluoro-DL-phenylalanine methyl ester hydrochloride | Synonyms: DL-Phe(4-F)-OMe HCl; p-Fluoro-DL-Phe-OMe HCl; (RS)-2-amino-3-(4-fluorophenyl)propionic acid; methyl 2-amino-3-(4-fluorophenyl)propanoate hydrochloride; H-P-FLUORO-DL-PHE-OME HCl; METHYL (2R)-2-AMINO-3-(4-FLUOROPHENYL)PROPANOATE HCl; H-DL-Phe(4-F)-OMe HCl; H-p-Fluoro-D-Phe-OMe HCl. Grades: ≥ 98%. CAS No. 64282-12-8. Molecular formula: C10H12FNO2·HCl. Mole weight: 233.67. | |
| 4-Fluoro-D-phenylalanine | 4-Fluoro-D-phenylalanine is a building block used in the preparation of new peptidomimetics. Synonyms: D-Phe(4-F)-OH; p-Fluoro-D-phenylalanine; (R)-2-Amino-3-(4-fluorophenyl)propionic acid; D-4-Fluorophenylalanine; H-D-Phe(4-F)-OH; D-PHENYLALANINE, 4-FLUORO-; (2R)-2-amino-3-(4-fluorophenyl)propanoic acid; (R)-4-FLUOROPHENYLALANINE; R-(+)-4-Fluorophenylalanine. Grades: ≥ 99% (HPLC). CAS No. 18125-46-7. Molecular formula: C9H10FNO2. Mole weight: 183.18. | |
| 4-Fluoro-D-Phenylalanine methyl ester hydrochloride | Synonyms: 4-Fluoro-D-Phe-OMe HCl; H-π-Fluoro-D-Phe-OMe HCl; (R)-2-Amino-3-(4-fluorophenyl)propionic acid methyl ester hydrochloride; (R)-Methyl 2-amino-3-(4-fluorophenyl)propanoate hydrochloride; H-P-FLUORO-D-PHE-OME HCl; METHYL (2R)-2-AMINO-3-(4-FLUOROPHENYL)PROPANOATE HCl. Grades: ≥ 99% (NMR). CAS No. 176896-72-3. Molecular formula: C10H12FNO2·HCl. Mole weight: 233.67. | |
| 4-Fluoro-L-β-homophenylglycine | Synonyms: H-Phg(4-F)-(C#CH2)OH; H-β-Phe(4-F)-OH; (R)-3-Amino-3-(4-fluorophenyl)propanoic acid. Grades: ≥ 98% (Assay). CAS No. 151911-23-8. Molecular formula: C9H10FNO2. Mole weight: 183.18. | |
| 4-Fluoro-L-phenylalanine | 4-fluoro-L-phenylalanine is a fluoroamino acid, a L-phenylalanine derivative and a non-proteinogenic L-alpha-amino acid. Synonyms: L-Phe(4-F)-OH; p-Fluoro-L-phenylalanine; (S)-2-Amino-3-(4-fluorophenyl)propionic acid; (2S)-Amino-3-(4-fluorophenyl)propionic Acid; (S)-4-Fluorophenylalanine; L-(p-Fluorophenyl)alanine; L-4-Fluorophenylalanine; S-(-)-p-Fluorophenylalanine; p-Fluoro-L-phenylalanine. Grades: ≥ 99% (HPLC, Chiral HPLC). CAS No. 1132-68-9. Molecular formula: C9H10FNO2. Mole weight: 183.18. | |
| 4-Fluoro-L-phenylalanine ethyl ester hydrochloride | Synonyms: L-Phe(4-F)-OEt HCl; π-Fluoro-L-Phe-OEt HCl; (S)-2-amino-3-(4-fluorophenyl)propionic acid ethyl ester hydrochloride; (S)-Ethyl 2-amino-3-(4-fluorophenyl)propanoate hydrochloride; 4-fluoro-l-phenylalanine ethyl ester hydrochloride; H-p-Fluoro-Phe-OEt HCl; L-4-Fluorophenylalanine ethyl ester hydrochloride; H-L-PHE(4-F)-OET HCl. Grades: ≥ 98% (HPLC). CAS No. 1534-90-3. Molecular formula: C11H14FNO2·HCl. Mole weight: 247.69. | |
| 4-(Fmoc-2-aminoethyl)-6-dibenzofuranpropionic acid | Synonyms: 3-[5-[2-(9H-fluoren-9-ylmethoxycarbonylamino)ethyl]-9H-xanthen-4-yl]propanoic acid. Grades: ≥ 98% (HPLC). CAS No. 882847-24-7. Molecular formula: C32H27NO5. Mole weight: 505.56. | |
| 4-(Fmoc-amino)-1-methyl-1H-imidazole-2-carboxylic acid | Synonyms: 4-(9H-fluoren-9-ylmethoxycarbonylamino)-1-methyl-imidazole-2-carboxylic Acid; 1H-Imidazole-2-carboxylic acid, 4-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-1-methyl-; 4-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-1-methyl-1H-imidazole-2-carboxylic acid; Fmoc-NH(4)-MeImd(2)-OH; Fmoc-Im-COOH; 4-[(9-fluorenylmethoxycarbonyl)amino]-1-methylimidazole-2-carboxylic acid. Grades: ≥ 95% (HPLC). CAS No. 252206-28-3. Molecular formula: C20H17N3O4. Mole weight: 363.37. | |
| 4-Formylphenylboronic acid | Reagent used for: Palladium-catalyzed arylation Suzuki-Miyaura cross-coupling in water ; Copper-mediated ligandless aerobic fluoroalkylation of arylboronic acids with fluoroalkyl iodides ; Ligand-free copper-catalyzed coupling of nitro arenes with arylboronic acids ; Triethylamine-catalyzed three-component Hantzsch condensations ; Copper-catalyzed nitrations ; Oxidative mono-cleavage of dialkenes catalyzed by Trametes hirsuta ; Palladacycle-catalyzed cross-coupling of arylboronic acids with carboxylic anhydrides or acyl chlorides ; Palladium-catalyzed aerobic oxidative cross-coupling reactions Reagent used in Preparation of; Sensitizers with dithiafulvenyl unit as electron donor for high-efficiency dye-sensitized solar cells; A novel protein synthesis inhibitor active against Gram-positive bacteria. Synonyms: Boronic acid, (4-formylphenyl)-; 4-Boronobenzaldehyde; p-formylphenylboronic acid; MFCD00151823; 4-benzaldehyde boronic acid; 4-(Dihydroxyboryl)benzaldehyde; CHEMBL140254. Grades: 95 %. CAS No. 87199-17-5. Molecular formula: C7H7BO3. Mole weight: 149.94. | |
| 4-(Hydroxymethyl)phenylacetic acid | 4-(Hydroxymethyl)phenylacetic acid (CAS# 73401-74-8) is a useful research chemical. Synonyms: [4-(hydroxymethyl)phenyl]acetic acid; 4-Hydroxymethylphenylacetic acid; MFCD00065692; Benzeneacetic acid,4-(hydroxymethyl)-; 4-hydro-xymethylphenylacetic acid; CTK5D7960. Grades: 99 % (HPLC). CAS No. 73401-74-8. Molecular formula: C9H10O3. Mole weight: 166.17. | |
| 4-Methyl-DL-tryptophan | Synonyms: DL-Trp(4-Me)-OH; DL-2-Amino-3-(4-methylindolyl)propionic acid. Grades: ≥ 98% (HPLC). CAS No. 1954-45-6. Molecular formula: C12H14N2O2. Mole weight: 218.22. | |
| 4-Methyl-D-phenylalanine | 4-Methyl-D-phenylalanine is a derivative of D-Phenylalanine and is used as a reagent in the synthesis of aminophenylpropanyl phosphate derivatives which can exhibit pin1 inhibitory activity. Synonyms: D-Phe(4-Me)-OH; p-Methyl-D-phenylalanine; (2R)-2-Amino-3-(4-methylphenyl)propanoic acid; 4-Methyl-D-phenylalanine; H-D-Phe(4-Me)-OH; (R)-2-Amino-3-(p-tolyl)propanoic acid; D-4-Me-Phe-OH; D-Phenylalanine, 4-methyl-; D-4-Methylphenylalanine; H-Phe(4-Me)-OH; 4-Methylphenyl-D-alanine; 4-Methyl-D-Phe-OH; 4-Methy-D-Phenylalanine. Grades: ≥ 99% (HPLC). CAS No. 49759-61-7. Molecular formula: C10H13NO2. Mole weight: 179.22. | |
| 4-Methylhippuric acid | A substituted hippurate analog as a substrate and inhibitor of peptidylglycine α-hydroxylating monooxygenase (PHM). Synonyms: [(4-Methylbenzoyl)amino]acetic acid; N-(p-Toluoyl)glycinep-Toluric acid. Grades: > 98.0 % (HPLC) (T). CAS No. 27115-50-0. Molecular formula: C10H11NO3. Mole weight: 193.20. | |
| 4-Morpholineacetic acid | 4-Morpholineacetic acid (CAS# 3235-69-6 ) is a useful research chemical. Synonyms: Morpholin-4-yl-acetic acid; 2-morpholinoacetic acid; 2-(4-Morpholinyl)acetic acid; N-(2-Carboxymethyl)-morpholine. CAS No. 3235-69-6. Molecular formula: C6H11NO3. Mole weight: 145.16. | |
| (4-N-(Benzhydryloxycarbonyl)cytosine)-1-acetic acid | Synonyms: (4-benzhydryloxycarbonylamino-2-oxo-2h-pyrimidin-1-yl)-acetic acid; AK-33847. Grades: 95%. CAS No. 186046-78-6. Molecular formula: C20H17N3O5. Mole weight: 379.4. | |
| 4-Nitrobenzyl alcohol | 4-Nitrobenzyl alcohol (CAS# 619-73-8) is used in the preparation of rexinoids and compositions containing them for immune modulation and treatment of cancer. Synonyms: (4-Nitrophenyl)methanol; p-Nitrobenzyl alcohol. Grades: 95 %. CAS No. 619-73-8. Molecular formula: C7H7NO3. Mole weight: 153.1. | |
| 4-Nitro-DL-phenylalanine | Synonyms: DL-Phe(4-NO2)-OH H2O; p-Nitro-DL-phenylalanine hydrate; 2-Amino-3-(4-nitrophenyl)propionic acid hydrate. Grades: ≥ 97% (HPLC). CAS No. 2922-40-9. Molecular formula: C9H10N2O4. Mole weight: 210.187. | |
| 4-Nitro-D-phenylalanine hydrate | Synonyms: H-D-Phe(4-NO2)-OH nH2O; 3-(4-Nitrophenyl)-D-alanine hydrate; D-4-Nitrophenylalanine hydrate. Grades: ≥ 97%. CAS No. 56613-61-7. Molecular formula: C9H10N2O4·xH2O. Mole weight: 210.19. | |
| 4-Phenylpiperidine-4-carboxylic acid | 4-Phenylpiperidine-4-carboxylic acid is used to prepare CB1 antagonists with lowered propensity to pass the blood-brain-barrier. It is also used to synthesize 4,4-disubstituted piperidines as NK1 antagonists. Synonyms: 4-Phenyl-4-piperidine carboxylic acid; Norpethidinic acid; 4-Phenyl-4-piperidinecarboxylic acid; 4-Piperidinecarboxylic acid, 4-phenyl-; Normeperidinic acid; N-Demthylmeperidinic acid. Grades: ≥ 98%. CAS No. 3627-45-0. Molecular formula: C12H15NO2. Mole weight: 205.25. | |
| 4-(Phosphonodifluoromethyl)-L-phenylalanine | Synonyms: Deoxy-difluoromethelene-phosphotyrosine. CAS No. 188642-79-7. Molecular formula: C10H12F2NO5P. Mole weight: 295.18. | |
| 4-Picolyl chloride hydrochloride | 4-Picolyl chloride hydrochloride (CAS# 1822-51-1) is used in the synthesis of VEGF receptor tyrosine kinase inhibitors. Synonyms: 4-(Chloromethyl)pyridine hydrochloride; 4-(Chloromethyl)pyridinium chloride. Grades: ≥ 98 % (GC). CAS No. 1822-51-1. Molecular formula: C6H6NCl·HCl. Mole weight: 164.04. | |
| 4-Piperidone hydrochloride monohydrate | Used in the generation of compound libraries based on sub-reactions of an Ugi multicomponent reaction. Synonyms: Ppd HCl H2O; 4,4-Piperidinediol hydrochloride monohydrate. Grades: ≥ 98 % (Assay by titration). CAS No. 40064-34-4. Molecular formula: C5H9NO·H2O·HCl. Mole weight: 153.61. | |
| 4-Piperidylmethanol hydrochloride | Synonyms: H-Pic(4)-ol HCl; H-IsoNipc-ol HCl; 4-HYDROXYMETHYLPIPERIDINE HYDROCHLORIDE; 4-piperidinylmethanol hydrochloride; piperidin-4-ylmethanol hydrochloride; 4-Hydroxymethylpiperidinium chloride; 4-Hydroxymethyl hydrochloride. Grades: 95%. CAS No. 90748-01-9. Molecular formula: C6H14ClNO. Mole weight: 151.64. | |
| (4R,5S)-4-[(t-Butoxycarbonyl)amino]-5-methylheptanoic acid | Synonyms: Boc-Ile-{C(CH2)2}OH; Boc-L-4-amino-5-methylheptanoic acid; (2R,5S)-2-amino-5-methyl-4-[(2-methylpropan-2-yl)oxycarbonyl]heptanoic acid; 4-BOC-(R)-AMINO-5-(S)METHYL HEPTANOIC ACID; N-tert-Butoxycarbonyl-γ-L-isoleucine. Grades: ≥ 99% (HPLC). CAS No. 331763-49-6. Molecular formula: C13H25NO4. Mole weight: 259.35. | |
| 4-[(t-Butoxycarbonyl)hydrazino]benzoic acid | Synonyms: Boc-NH-Abz(4)-OH; 4-(Boc-Hydrazino)-benzoic acid; 4-(2-N-Boc-Hydrazino)Benzoic Acid; 4-[2-[(2-methylpropan-2-yl)oxycarbonyl]hydrazinyl]benzoic acid; Boc-4-hydrazinobenzoic acid; 4-(τ-Butoxycarbonyl-hydrazino)benzoic acid. Grades: ≥ 99% (HPLC). CAS No. 96736-00-4. Molecular formula: C12H16N2O4. Mole weight: 252.27. | |
| 4-((tert-butoxycarbonylamino)methyl)picolinic acid | Synonyms: 4- ( ( (Tert-butoxycarbonyl) amino) methyl) picolinic acid. CAS No. 260970-57-8. Molecular formula: C12H16N2O4. Mole weight: 252.27. | |
| 4-tert-Butyl-D-phenylalanine | Synonyms: D-Phe(4-tBu)-OH; π-tert-Butyl-D-phenylalanine; (R)-2-Amino-3-(4-τ-butyl-phenyl)propanoic acid; (R)-2-Amino-3-(4-(tert-butyl)phenyl)propanoic acid; D-4-TERT-BUTYL-PHE; D-4-TBU-PHE-OH; D-4-tert-Butyl-phenylalanine; d-4-t-butylphenylalanine; p-tert-Butylphenylalanine, D-; H-D-PHE(4-TBU)-OH. Grades: ≥ 99% (HPLC). CAS No. 274262-82-7. Molecular formula: C13H19NO2. Mole weight: 221.30. | |
| 4-Trifluoromethyl-D-β-homophenylglycine | Synonyms: H-D-Phg(4-CF3)-(C#CH2)OH; H-D-β-Phe(4-CF3)-OH; (S)-3-Amino-3-(4-trifluoromethylphenyl)propanoic acid. Grades: 95%. CAS No. 790203-84-8. Molecular formula: C10H10F3NO2. Mole weight: 233.19. | |
| 4-Trifluoromethyl-L-β-homophenylglycine | Synonyms: H-Phg(4-CF3)-(C#CH2)OH; H-β-Phe(4-CF3)-OH; (R)-3-Amino-3-(4-trifluoromethylphenyl)propanoic acid. Grades: ≥ 99% (HPLC). CAS No. 774178-39-1. Molecular formula: C10H10F3NO2. Mole weight: 233.19. | |
| 4-(Z-Amino)-1-butanol | 4-(Z-Amino)-1-butanol (CAS# 17996-13-3) is a useful research chemical. Synonyms: Z-Abu(4)-ol; Z-NH-(CH2)4-OH; 4-(Carbobenzoxyamino)-1-butanol; δ-(Carbobenzoxyamino)-n-butyl alcohol; Benzyl (4-hydroxybutyl)carbamate; Benzyl 4-hydroxybutylcarbamate; Benzyl N-(4-hydroxybutyl)carbamate. Grades: 95 %. CAS No. 17996-13-3. Molecular formula: C12H17NO3. Mole weight: 223.26. | |
| 5-Azidopentanoic acid | Useful in Click Chemistry by facilitating the cyclization of peptides. Synonyms: 5-Azidovalerianic acid. Grades: ≥ 98 %. CAS No. 79583-98-5. Molecular formula: C5H9N3O2. Mole weight: 143.15. | |
| 5-Benzyloxy-DL-tryptophan | Synonyms: DL-5-Benzyloxitriptophan; H-5-OBZL-DL-TRP-OH; Benzyloxitriptophan; 5-benzyloxy-dl-tryptophan crystalline; DL-2-Amino-3-(5-benzyloxy-3-indolyl)propionic acid. Grades: ? 98%. CAS No. 6383-70-6. Molecular formula: C18H18N2O3. Mole weight: 310.35. | |
| 5-Benzyloxyindole-3-carboxaldehyde | An antibacterial agent. Synonyms: 5-benzyloxy-1H-indole-3-carbaldehyde. Grades: 97 %. CAS No. 6953-22-6. Molecular formula: C16H13NO2. Mole weight: 251.29. | |
| 5-(Boc-amino)-1-pentanol | A linker for anthraquinone-oligopeptide. Synonyms: tert-Butyl N-(5-hydroxypentyl)carbamate; 5-Boc-Ava-ol; tert-butyl (5-hydroxypentyl)carbamate; 5-(tert-Butoxycarbonylamino)-1-pentanol. Grades: ≥ 97 % (Assay). CAS No. 75178-90-4. Molecular formula: C10H21NO3. Mole weight: 203.28. | |
| 5-Chloro-1H-pyrrolo(2,3-b)pyridine-4-carboxylic acid | Grades: 95%. CAS No. 1015610-55-5. Molecular formula: C8H5ClN2O2. Mole weight: 196.59. | |
| 5-Fluoro-4-iodo-1H-pyrrolo(2,3-b)pyridine | 5-Fluoro-4-iodo-1H-pyrrolo(2,3-b)pyridine (CAS# 1015610-23-7) is a useful research chemical. Synonyms: 5-fluoro-4-iodo-1H-pyrrolo[2,3-b]pyridine. Grades: 97.0 %. CAS No. 1015610-23-7. Molecular formula: C7H4FIN2. Mole weight: 262.02. | |
| 5-Fluoroindole-3-carboxaldehyde | 5-Fluoroindole-3-carboxaldehyde (CAS# 2338-71-8) is used as a reagent in the synthetic preparation of compounds requiring an indole group or more specifically a fluoroindole group. Synonyms: 1H-Indole-3-carboxaldehyde, 5-fluoro-; 5-Fluoro-1H-indole-3-carboxaldehyde; Indole-3-carboxaldehyde, 5-fluoro-; 3-Formyl-5-fluoroindole; NSC 88615. Grades: ≥95%. CAS No. 2338-71-8. Molecular formula: C9H6FNO. Mole weight: 163.15. | |
| 5-(Fmoc-amino)-1-pentanol | Synonyms: 9-Fluorenylmethyl N-(5-hydroxy-pentyl)carbamate; 5-Fmoc-Ava-ol. Grades: ≥ 95% (NMR). CAS No. 209115-33-3. Molecular formula: C20H23NO3. Mole weight: 325.41. | |
| (5-Iodopyridin-3-yl)-methanol | (5-Iodopyridin-3-yl)-methanol (CAS# 72299-58-2) is a useful research chemical. Synonyms: (5-iodopyridin-3-yl)methanol. Grades: 95 %. CAS No. 72299-58-2. Molecular formula: C6H6INO. Mole weight: 235.02. | |
| 5-Methylindole-3-carboxaldehyde | A reagent used in the synthesis of novel flexible tripodal ligand derived from 3-methylindole and its mononuclear Zn(II),Cu(II), Ni(II), Hg(II) and Pd(II) complexes. Synonyms: 5-Methyl-1H-indole-3-carbaldehyde. Grades: 95 %. CAS No. 52562-50-2. Molecular formula: C10H9NO. Mole weight: 159.19. | |
| 6-Amino-1-hexanol | A reagent used in the synthesis of guanidino analogs of roscovitine. Synonyms: H-Acp(6)-ol; NH2-(CH2)6-OH; ζ-Amino-n-hexyl alcohol; 6-Amino-N-caproyl alcohol. Grades: ≥ 99 % (GC). CAS No. 4048-33-3. Molecular formula: C6H15NO. Mole weight: 117.19. | |
| 6-Aminocyclohex-3-ene-COOH(S,R) | Synonyms: (1S,6R)-6-aminocyclohex-3-ene-1-carboxylic acid; CIS-2-AMINO-4-CYCLOHEXENE-1-CARBOXYLIC ACID; CIS-6-AMINO-CYCLOHEX-3-ENECARBOXYLIC ACID. Grades: ≥ 95%. CAS No. 54162-90-2. Molecular formula: C7H11NO2. Mole weight: 141.17. | |
| 6-(Boc-amino)-1-hexanol | A linker. Synonyms: tert-Butyl N-(6-hydroxyhexyl)carbamate; 6-Boc-Acp-ol; 6-(tert-Butoxycarbonylamino)-1-hexanol. Grades: ≥ 95 % (NMR). CAS No. 75937-12-1. Molecular formula: C11H23NO3. Mole weight: 217.31. | |
| 6-Bromo-2-naphthol | 6-Bromo-2-naphthol (CAS# 15231-91-1) is a flavonoid molecule that shows steroid hormone activity and may be useful on anticancer therapy. Synonyms: 6-Bromo2-hydroxynaphthalene; 6-Bromo-2-naphthalenol. Grades: ≥ 99 % (GC). CAS No. 15231-91-1. Molecular formula: C10H7BrO. Mole weight: 223.10. | |
| 6-Diazo-5-oxo-D-norleucine | Synonyms: D-DON; H-6-Diazo-5-oxo-D-Nle-OH; D-Glutamic acid 4-diazomethylketone. Grades: 99%. CAS No. 71629-86-2. Molecular formula: C6H9N3O3. Mole weight: 171.16. | |
| 6-(Fmoc-amino)-1-hexanol | A reagent for the introduction of a spacer arm. Synonyms: 9-Fluorenylmethyl N-(6-hydroxyhexyl)carbamate; 6-Fmoc-Acp-ol; 9H-fluoren-9-ylmethyl N-(6-hydroxyhexyl)carbamate; (9H-Fluoren-9-yl)methyl (6-hydroxyhexyl)carbamate. Grades: ≥ 98 % (HPLC). CAS No. 127903-20-2. Molecular formula: C21H25NO3. Mole weight: 339.43. | |
| 6-(Fmoc-NH)-cis-cyclohex-3-ene-COOH | Synonyms: (1S,6R/1R,6S)-6-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}cyclohex-3-ene-1-carboxylic acid; Fmoc-cis-1,2-aminocyclohex-4-ene carboxylic acid; Fmoc-1,2-cis-ACHeC-OH. Grades: ≥ 99% (HPLC). CAS No. 1212305-88-8. Molecular formula: C22H21NO4. Mole weight: 363.41. | |
| 6-Methoxypicolinamide | 6-Methoxypicolinamide (CAS# 98276-69-8) is a useful research chemical. Synonyms: 6-Methoxy-pyridine-2-carboxylic acid amide. Grades: 95 %. CAS No. 98276-69-8. Molecular formula: C7H8N2O2. Mole weight: 152.15. | |
| 6-Methoxypicolinohydrazide | 6-Methoxypicolinohydrazide (CAS# 855784-42-8) is a useful research chemical. Synonyms: 6-Methoxy-pyridine-2-carboxylic acid hydrazide. CAS No. 855784-42-8. Molecular formula: C7H9N3O2. Mole weight: 167.17. | |
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