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 | |
|---|---|---|
| (R)-3-Amino-4-(3-methyl-phenyl)-butyric acid | (R)-3-Amino-4-(3-methyl-phenyl)-butyric acid. Synonyms: (R)-3-AMINO-4-M-TOLYLBUTANOIC ACID; (R)-3-AMINO-4-(3-METHYLPHENYL)BUTANOIC ACID HYDROCHLORIDE; (R)-3-AMINO-4-(3-METHYL-PHENYL)-BUTYRIC ACID HCL; (R)-3-AMINO-4-(3-METHYLPHENYL)BUTYRIC ACID HYDROCHLORIDE; RARECHEM AK PT 0058; H-D-BETA-HOPHE(3-ME)-OH HCL. Grade: 95%. CAS No. 269398-82-5. Molecular formula: C11H15NO2. Mole weight: 193.24. |  |
| (R)-3-Amino-4-(3-pyridyl)-butyric acid | (R)-3-Amino-4-(3-pyridyl)-butyric acid. Synonyms: D-BETA-HOMO(3-PYRIDYL)ALANINE DIHYDROCHLORIDE; H-D-BETA-HOALA(3-PYRIDYL)-OH 2HCL; H-D-ALA(3-PYRI)-(C*CH2)OH 2HCL; (3-PYRIDYL)-D-BETA-HOMOALANINE DIHYDROCHLORIDE; (R)-E-AMINO-4-(3-PYRIDYL)BUTANOIC ACID DIHYDROCHLORIDE; (R)-3-AMINO-4-(PYRIDIN-3-YL)BUTANOIC ACID. Grade: 95%. CAS No. 269396-64-7. Molecular formula: C9H12N2O2. Mole weight: 180.2. | |
| (R)-3-Amino-4-(3-pyridyl)-butyric acid 2HCl | (R)-3-Amino-4-(3-pyridyl)-butyric acid 2HCl. Synonyms: (R)-3-Amino-4-(3-pyridyl)-butyric acid 2HCl. Grade: ≥ 99.5% by Chiral HPLC. CAS No. 332061-72-0. Molecular formula: C9H14Cl2N2O2. Mole weight: 253.13. | |
| (R)-3-Amino-4-(3-thienyl)butyric acid | (R)-3-Amino-4-(3-thienyl)butyric acid. Synonyms: (R)-3-Amino-4-(3-thienyl)-butyric acid. Grade: 95%. CAS No. 269726-91-2. Molecular formula: C8H11NO2S. Mole weight: 185.25. | |
| (R)-3-Amino-4-(4-cyanophenyl)butyric acid | (R)-3-Amino-4-(4-cyanophenyl)butyric acid. Synonyms: (R)-3-Amino-4-(4-cyano-phenyl)-butyric acid. Grade: 95%. CAS No. 269726-85-4. Molecular formula: C11H12N2O2. Mole weight: 204.22. | |
| (R)-3-Amino-4,4-diphenyl-butyric acid | (R)-3-Amino-4,4-diphenyl-butyric acid. Synonyms: RARECHEM AK PT 0001; (R)-3-AMINO-4,4-DIPHENYLBUTANOIC ACID HYDROCHLORIDE; (R)-3-AMINO-4,4-DIPHENYL-BUTYRIC ACID HCL; D-BETA-HOMO(4,4-DIPHENYL)ALANINE HYDROCHLORIDE; H-D-DPH-(C*CH2)OH HCL. CAS No. 544455-93-8. Molecular formula: C16H17NO2. Mole weight: 255.31. | |
| (R)-3-Amino-4-(4-iodo-phenyl)-butyric acid | (R)-3-Amino-4-(4-iodo-phenyl)-butyric acid. CAS No. 269396-70-5. Molecular formula: C10H12INO2. Mole weight: 305.11. | |
| (R)-3-Amino-4-(4-methoxy-phenyl)-butyric acid HCl | (R)-3-Amino-4-(4-methoxy-phenyl)-butyric acid HCl. CAS No. 1421258-66-3. Molecular formula: C11H16ClNO3. Mole weight: 245.7. | |
| (R)-3-Amino-4-(4-methyl-phenyl)-butyric acid | (R)-3-Amino-4-(4-methyl-phenyl)-butyric acid. Synonyms: (R)-3-Amino-4-(4-methyl-phenyl)butyric acid hydrochloride; 4-Methyl-D-beta-homophenylalanine hydrochloride. Grade: 95%. CAS No. 177839-85-9. Molecular formula: C11H15NO2. Mole weight: 193.24. | |
| (R)-3-Amino-4-(4-pyridyl)-butyric acid | (R)-3-Amino-4-(4-pyridyl)-butyric acid. CAS No. 269396-67-0. Molecular formula: C9H12N2O2. Mole weight: 180.20. | |
| (R)-3-Amino-4-(4-pyridyl)-butyric acid 2HCl | (R)-3-Amino-4-(4-pyridyl)-butyric acid 2HCl. Synonyms: (4-Pyridyl)-D-β-homoalanine dihydrochloride; D-β-HomoAla(4-pyridyl)-OH 2HCl. Grade: ≥ 98% by HPLC. CAS No. 332061-74-2. Molecular formula: C9H14Cl2N2O2. Mole weight: 253.13. | |
| (R)-3-Amino-4-(pentafluoro-phenyl)-butyric acid | (R)-3-Amino-4-(pentafluoro-phenyl)-butyric acid. Synonyms: H-D-BETA-HOPHE(F)5-OH HCL; H-D-PHE(F 5)-(C*CH2)OH HCL; D-BETA-HOMO(PENTAFLUOROPHENYL)ALANINE HYDROCHLORIDE; RARECHEM AK PT 0046; PENTAFLUORO-D-BETA-HOMOPHENYLALANINE HYDROCHLORIDE; (R)-3-AMINO-4-PENTAFLUOROPHENYLBUTANOIC ACID HYDROCHLORIDE. Grade: 95%. CAS No. 269398-92-7. Molecular formula: C10H8F5NO2. Mole weight: 269.17. | |
| (R)-3-Amino-5-hexynoic acid | (R)-3-Amino-5-hexynoic acid. CAS No. 678969-17-0. Molecular formula: C6H9NO2. Mole weight: 127.14. | |
| (R)-3-Amino-5-phenylpentanoic acid hydrochloride | (R)-3-Amino-5-phenylpentanoic acid hydrochloride. Synonyms: H-D-Hph-(C#CH2)OH HCl; H-D-Phe(#CH2,C#CH2)-OH HCl. CAS No. 331846-98-1. Molecular formula: C11H16ClNO2. Mole weight: 229.70. | |
| (R)-3-Aminohex-5-enoic acid | (R)-3-Aminohex-5-enoic acid. Synonyms: D-β-Homoallylglycine; D-β-HomoGly(allyl)-OH; (R)-3-Amino-5-hexenoic acid. Grade: ≥ 98% by HPLC. CAS No. 82448-92-8. Molecular formula: C6H11NO2. Mole weight: 129.16. | |
| (R)-3-(Boc-amino)-2-oxo-1-pyrrolidine-acetic acid | (R)-3-(Boc-amino)-2-oxo-1-pyrrolidine-acetic acid is used as a reactant in the synthesis of peptide mimics. Synonyms: (R)-3-(BOC-AMINO)-2-OXO-1-PYRROLIDINE-ACETIC ACID; (3R)-3-(tert-Butoxycarbonylamino)-2-oxopyrrolidine-1-acetic acid; 2-[(3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxopyrrolidin-1-yl]acetic acid. Grade: ≥ 99% (NMR). CAS No. 78444-90-3. Molecular formula: C11H18N2O5. Mole weight: 258.27. | |
| (R)-3-(Boc-amino)-2-phenylpropionic acid | (R)-3-(Boc-amino)-2-phenylpropionic acid. Synonyms: Boc-(R)-3-Amino-2-phenylpropanoic acid. CAS No. 181140-88-5. Molecular formula: C14H19NO4. Mole weight: 265.31. | |
| (R)-3-chlorolactic acid | (R)-3-chlorolactic acid. Synonyms: Propanoic acid, 3-chloro-2-hydroxy-, (2R)-. CAS No. 61505-41-7. Molecular formula: C3H5ClO3. Mole weight: 124.52. | |
| (R)-3-Hydroxy-2-phenylpropanoic acid | (R)-3-Hydroxy-2-phenylpropanoic acid is a natural product found in Mandragora autumnalis, Panax ginseng, and Mandragora officinarum. Synonyms: (R)-tropic acid; (+)-Tropic acid; D-Tropic acid; (R)-2-Phenyl-3-hydroxypropionic acid; (+)-3-Hydroxy-2-phenylpropionic acid. Grade: 95% by NMR. CAS No. 17126-67-9. Molecular formula: C9H10O3. Mole weight: 166.17. | |
| (R)-3-[(t-Butoxycarbonyl)amino]-5-phenylpentanoic acid | (R)-3-[(t-Butoxycarbonyl)amino]-5-phenylpentanoic acid. Synonyms: Boc-D-Hph-(CCH2)OH; Boc-D-Phe(CH2,CCH2)-OH; BOC-(R)-3-AMINO-5-PHENYLPENTANOIC ACID; (R)-3-((tert-Butoxycarbonyl)amino)-5-phenylpentanoic acid; Boc-D-β-Nva(5-phenyl)-OH. Grade: ≥ 99% (HPLC). CAS No. 218608-83-4. Molecular formula: C16H23NO4. Mole weight: 293.36. | |
| (R)-3-t-Butyl-β-alanine | (R)-3-t-Butyl-β-alanine. Synonyms: (R)-3-amino-4,4-dimethylpentanoic acid. Grade: 95%. CAS No. 367278-49-7. Molecular formula: C7H15NO2. Mole weight: 145.2. | |
| (R)-4-Fluorophenylglycine hydrochloride | (R)-4-Fluorophenylglycine hydrochloride. Synonyms: D-4-Fluorophenylglycine hydrochloride; D-4-FLUOROPHENYLGLYCINE HCl; (R)-2-Amino-2-(4-fluorophenyl)acetic acid hydrochloride; AK-45454; Benzeneacetic acid, alpha-amino-4-fluoro-, hydrochloride (1:1), (alphaR)-; (2R)-2-amino-2-(4-fluorophenyl)acetic acid hydrochloride. Grade: ≥ 97% (Assay). CAS No. 144744-41-2. Molecular formula: C8H8FNO2·HCl. Mole weight: 205.62. | |
| ((R)-4-Hydroxy-4-methyl-Orn(5-TAMRA)7)-Phalloidin | ((R)-4-Hydroxy-4-methyl-Orn(5-TAMRA)7)-Phalloidin is fluorophore-labeled phalloidin binding to the cytoskeleton. Synonyms: 5-TAMRA-bicyclic(Ala-DThr-Cys-cis-4-hydroxy-Pro-Ala-2-mercapto-Trp-4-hydroxy-5-(5-TAMRA-amino-Leu)(S-3→6); Cyclo(-Ala-D-Thr-Cys-cis-Hyp-Ala-Trp-(4R)-4-hydroxy-4-Me-Orn(5-TAMRA)) (Sulfide bond between Cys and indol-2-yl); 2-[3,6-Bis(dimethylamino)-9-xantheniumyl]-5-({(2R)-2-hydroxy-3-[(1S,14R,18S,20S,23S,28S,31S,34R)-18-hydroxy-34-[(1S)-1-hydroxyethyl]-23,31-dimethyl-15,21,24,26,29,32,35-heptaoxo-12-thia-10,16,22,25,27,30,33,36-octaazapentacyclo[12.11.11.03,11.04,9.016,20]hexatriaconta-3(11),4,6,8-tetraen-28-yl]-2-methylpropyl}carbamoyl)benzoate. Grade: ≥95%. CAS No. 1926163-48-5. Molecular formula: C60H69N11O14S. Mole weight: 1200.32. | |
| ((R)-4-Hydroxy-4-methyl-Orn7)-Phalloidin | ((R)-4-Hydroxy-4-methyl-Orn7)-Phalloidin. Synonyms: Bicyclic(Ala-DThr-Cys-cis-4-hydroxy-Pro-Ala-2-mercapto-Trp-4-hydroxy-5-amino-Leu)(S-3→6); Cyclo(-Ala-D-Thr-Cys-cis-Hyp-Ala-Trp-(4R)-4-hydroxy-4-Me-Orn) (Sulfide bond between Cys and indol-2-yl); Phalloidin, 7-[(4R)-4-hydroxy-4-methyl-L-ornithine]-; 18,9-(Iminoethaniminoethaniminoethaniminomethano)-17H-pyrrolo[1',2':5,6][1,5,8,11]thiatriazacyclopentadecino[15,14-b]indole, cyclic peptide deriv.; Phalloidin, 7-[(4R)-5-amino-4-hydroxy-L-leucine]-; Aminophalloidin; δ-Aminophalloin. Grade: ≥95%. CAS No. 87876-22-0. Molecular formula: C35H49N9O10S. Mole weight: 787.88. | |
| ((R)-4-Hydroxy-4-methyl-Orn(CPM-β-Mpa)7)-Phalloidin | ((R)-4-Hydroxy-4-methyl-Orn(CPM-β-Mpa)7)-Phalloidin is fluorophore-labeled phalloidin. Synonyms: Coumarin-bicyclic(Ala-DThr-Cys-cis-4-hydroxy-Pro-Ala-2-mercapto-Trp-4-hydroxy-5-amino-Leu)(S-3→6); Cyclo(-Ala-D-Thr-Cys-cis-Hyp-Ala-Trp-(4R)-4-hydroxy-4-Me-Orn(3-(3-(N-(4-(7-diethylamino-4-methylcoumarin-3-yl)phenyl)succinimido)sulfanyl)propanoyl)) (Sulfide bond between Cys and indol-2-yl); Phalloidin, 7-[(4R)-N5-[3-[[1-[4-[7-(diethylamino)-4-methyl-2-oxo-2H-1-benzopyran-3-yl]phenyl]-2,5-dioxo-3-pyrrolidinyl]thio]-1-oxopropyl]-4-hydroxy-4-methyl-L-ornithine]-. Grade: ≥95%. CAS No. 1926163-49-6. Molecular formula: C62H75N11O15S2. Mole weight: 1278.46. | |
| ((R)-4-Hydroxy-4-methyl-Orn(TRITC)7)-Phalloidin | ((R)-4-Hydroxy-4-methyl-Orn(TRITC)7)-Phalloidin is fluorophore-labeled phalloidin. Synonyms: TRITC-bicyclic(Ala-DThr-Cys-cis-4-hydroxy-Pro-Ala-2-mercapto-Trp-4-hydroxy-5-amino-Leu)(S-3→6); Cyclo(-Ala-D-Thr-Cys-cis-Hyp-Ala-Trp-(4R)-4-hydroxy-4-Me-Orn(TRITC)) (Sulfide bond between Cys and indol-2-yl); Rhodamine phalloidin-TRITC. Grade: ≥95%. CAS No. 1926163-50-9. Molecular formula: C60H70N12O13S2. Mole weight: 1231.40. | |
| (R)-4-(Indol-3-yl)-β-homoalanine | (R)-4-(Indol-3-yl)-β-homoalanine. Synonyms: (R)-4-(Indol-3-yl)-β-homoalanine. Grade: 95%. CAS No. 736131-01-4. Molecular formula: C12H14N2O2. Mole weight: 218.25. | |
| (R)-(4-pentenyl)alanine tert-butyl ester p-nitrobenzoate | (R)-(4-pentenyl)alanine tert-butyl ester p-nitrobenzoate. Grade: 97% (HPLC). CAS No. 1323987-68-3. Molecular formula: C19H28N2O6. Mole weight: 380.44. | |
| (R)-4-[(t-Butoxycarbonyl)amino]-5-methylhexanoic acid | (R)-4-[(t-Butoxycarbonyl)amino]-5-methylhexanoic acid. Synonyms: Boc-Val-{C(CH2)2}OH; Boc-L-4-amino-5-methylhexanoic acid; Hexanoic acid,4-[[(1,1-dimethylethoxy)carbonyl]amino]-5-methyl-,(4R); (R)-4-tert-butoxycarbonylamino-5-methyl-hexanoic acid; (4R)-tert-butoxycarbonylamino-5-methyl-hexanoic acid; Hexanoicacid,4-[[(1,1-dimethylethoxy)carbonyl]amino]-5-methyl-,(R); (4R)-4-[(tert-butoxycarbonyl)amino]-5-methylhexanoic acid; Boc-γ-L-Val-OH; Boc-γ-L-Valine. Grade: ≥ 97% (HPLC). CAS No. 197006-14-7. Molecular formula: C12H23NO4. Mole weight: 245.32. | |
| (R)-6-(4-Aminophenyl)-5-methyl-4,5-dihydropyridazin-3(2H)-one | (R)-6-(4-Aminophenyl)-5-methyl-4,5-dihydropyridazin-3(2H)-one is a metabolite of Levosimendan. Synonyms: OR-1855; 3(2H)-Pyridazinone, 6-(4-aminophenyl)-4,5-dihydro-5-methyl-, (R)-. Grade: 98%. CAS No. 101328-85-2. Molecular formula: C11H13N3O. Mole weight: 203.24. | |
| (R)-6-(benzyloxycarbonyl)-6-azaspiro(2.5)octane-1-carboxylic acid | (R)-6-(benzyloxycarbonyl)-6-azaspiro(2.5)octane-1-carboxylic acid. CAS No. 1539277-95-6. Molecular formula: C16H19NO4. Mole weight: 289.33. | |
| (R)-7-Hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid | (R)-7-Hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid. Synonyms: H-D-Tic(7-OH)-OH; H-D-Tic(7-Hydroxy)-OH; D-7-Hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic Acid. Grade: 98%. CAS No. 152286-30-1. Molecular formula: C10H11NO3. Mole weight: 193.20. | |
| (R)-(7-Octenyl)Alanine Tert-Butyl Ester P-Nitrobenzoate | (R)-(7-Octenyl)Alanine Tert-Butyl Ester P-Nitrobenzoate. Grade: 97% (HPLC). CAS No. 1375904-22-5. Molecular formula: C22H24N2O6. Mole weight: 422.52. | |
| (R)-8-((5-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-6-(tert-butoxy)-6-oxohexyl)amino)-8-oxooctanoic acid | (R)-8-((5-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-6-(tert-butoxy)-6-oxohexyl)amino)-8-oxooctanoic acid is a chiral molecule designed with multiple protecting groups (Fmoc and tert-butoxy) to facilitate selective chemical reactions during synthesis. Its structure includes amino and ketone functional groups, making it valuable for biochemical and pharmaceutical research, particularly in the synthesis of complex peptides and related compounds. Molecular formula: C33H44N2O7. Mole weight: 580.72. | |
| (R)-alpha-(2-chloro-benzyl)-proline | (R)-alpha-(2-chloro-benzyl)-proline. Synonyms: 2-(2-Chlorobenzyl)-L-proline. CAS No. 637020-74-7. Molecular formula: C12H14ClNO2. Mole weight: 239.70. | |
| (R)-α-(2-fluoro-benzyl)-proline methyl ester hydrochloride | (R)-α-(2-fluoro-benzyl)-proline methyl ester hydrochloride. Molecular formula: C13H17ClFNO2. Mole weight: 273.73. | |
| (R)-α-(2-Furanylmethyl)-proline | (R)-α-(2-Furanylmethyl)-proline. Synonyms: (R)-alpha-(2-furanylmethyl)-proline. CAS No. 959576-42-2. Molecular formula: C10H13NO3. Mole weight: 195.22. | |
| (R)-α-(2-naphthalenylmethyl)-proline HCl | (R)-α-(2-naphthalenylmethyl)-proline HCl. Synonyms: (R)-ALPHA-(2-NAPHTHALENYLMETHYL)-PROLINE-HCL; ALPHA-(2-NAPHTHYLMETHYL)-(R)-PROLINE HCL SALT; alpha-(2-Naphthylmethyk)-(R)-proline hydrochloride salt; (R)-a-(2-Naphthalenylmethyl)proline·HCl; (R)-a-(2-Naphthalenylmethyl)-prolineCl. Grade: ≥ 98%. CAS No. 679796-42-0. Molecular formula: C16H18ClNO2. Mole weight: 291.77. | |
| (R)-α-(2-Pyridylmethyl)proline dihydrochloride | (R)-α-(2-Pyridylmethyl)proline dihydrochloride. Synonyms: (R)-alpha-(2-pyridinylmethyl)-proline 2HCl. Grade: 95%. CAS No. 1049732-38-8. Molecular formula: C11H16Cl2N2O2. Mole weight: 279.16. | |
| (R)-α-(2-Thiophenylmethyl)-proline hydrochloride | (R)-α-(2-Thiophenylmethyl)-proline hydrochloride. Synonyms: (R)-alpha-(2-thiophenylmethyl)-proline HCl. CAS No. 1049729-19-2. Molecular formula: C10H14ClNO2S. Mole weight: 247.74. | |
| (R)-α-(3-Bromo-benzyl)-proline methyl ester hydrochloride | (R)-α-(3-Bromo-benzyl)-proline methyl ester hydrochloride. Molecular formula: C13H17BrClNO2. Mole weight: 334.64. | |
| (R)-α-(3-Thiophenylmethyl)-proline hydrochloride | (R)-α-(3-Thiophenylmethyl)-proline hydrochloride. Synonyms: (R)-alpha-(3-thiophenylmethyl)-proline HCl. Grade: 95%. CAS No. 1049732-20-8. Molecular formula: C10H14ClNO2S. Mole weight: 247.74. | |
| (R)-alpha-(4-fluoro-benzyl)-proline | (R)-alpha-(4-fluoro-benzyl)-proline. Synonyms: 2-(4-Fluorobenzyl)-L-proline. CAS No. 637020-68-9. Molecular formula: C12H14FNO2. Mole weight: 223.24. | |
| (R)-alpha-(4-methyl-benzyl)-proline | (R)-alpha-(4-methyl-benzyl)-proline. Synonyms: (R)-alpha-(4-Methylbenzyl)proline.HCl; 2-[(4-Methylphenyl)methyl]-L-proline. CAS No. 637020-62-3. Molecular formula: C13H17NO2. Mole weight: 219.28. | |
| (R)-alpha-(4-Pyridinylmethyl)-proline 2HCl | (R)-alpha-(4-Pyridinylmethyl)-proline 2HCl. Synonyms: (R)-alpha-(4-Pyridinylmethyl)-proline 2HCl. Grade: 95%. CAS No. 1049732-88-8. Molecular formula: C11H16Cl2N2O2. Mole weight: 279.16. | |
| (R)-α-(5-Bromo-2-thienylmethyl)-proline hydrochloride | (R)-α-(5-Bromo-2-thienylmethyl)-proline hydrochloride. Synonyms: (R)-alpha-(5-bromo-2-thiophenylmethyl)-proline HCl. Grade: 95%. CAS No. 1049729-23-8. Molecular formula: C10H13BrClNO2S. Mole weight: 326.64. | |
| (R)-alpha-benzyl-proline | (R)-alpha-benzyl-proline. Synonyms: (R)-ALPHA-BENZYL-L-PROLINE-HCL; (R)-ALPHA-BENZYLPROLINE HCL; (R)-a-Benzyl proline·HCl; (R)-a-Benzyl-prolineCl. CAS No. 86116-84-9. Molecular formula: C12H15NO2. Mole weight: 205.25. | |
| (R)-α-Benzyl-proline hydrochloride | (R)-α-Benzyl-proline hydrochloride. Synonyms: 2-Benzyl-L-proline hydrochloride; (R)-alpha-Benzyl proline HCl; (R)-alpha-benzyl-L-proline HCl. CAS No. 2098693-96-8. Molecular formula: C12H16ClNO2. Mole weight: 241.71. | |
| (R)-α-Benzyl-proline methyl ester hydrochloride | (R)-α-Benzyl-proline methyl ester hydrochloride. Synonyms: (R)-alpha-Benzyl-proline methyl ester hydrochloride. CAS No. 869001-80-9. Molecular formula: C13H18ClNO2. Mole weight: 255.74. | |
| Rauvotetraphylline B | Rauvotetraphylline B is an alkaloid isolated from Rauvotetraphyllum. Synonyms: Rauvotetraphylline B; 1422506-50-0; (2S,3R,4S,5S,6R)-2-[[(1S,12S,14S,15E,16R)-13-(4,6-dimethylpyridin-2-yl)-15-ethylidene-3,17-diazapentacyclo[12.3.1.02,10.04,9.012,17]octadeca-2(10),4,6,8-tetraen-16-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol. Grade: >97%. CAS No. 1422506-50-0. Molecular formula: C31H37N3O6. Mole weight: 547.65. | |
| Rauvovertine A | Rauvovertine A is an alkaloid isolated from the stems of Rauvolfia verticillata and exhibits anti-tumor activity. Synonyms: 17-epi-Rauvovertine A. Grade: 96.5%. CAS No. 2055073-75-9. Molecular formula: C19H22N2O3. Mole weight: 326.396. | |
| (R)-Boc-2-amino-3-phenylsulfanyl-propionic acid | (R)-Boc-2-amino-3-phenylsulfanyl-propionic acid. Synonyms: Boc-L-Cys(phenyl)-OH; (2R)-2-{[(tert-butoxy)carbonyl]amino}-3-(phenylsulfanyl)propanoicacid. Grade: ≥ 99% (HPLC). CAS No. 163705-28-0. Molecular formula: C14H19NO4S. Mole weight: 297.37. | |
| (R)-Boc-2-amino-3-propargylsulfanyl-propionic acid DCHA | (R)-Boc-2-amino-3-propargylsulfanyl-propionic acid DCHA. Synonyms: Boc-L-Cys(propargyl)-OH DCHA; (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-prop-2-ynylsulfanylpropanoic acid. Grade: ≥ 98% (HPLC). Molecular formula: C23H40N2O4S. Mole weight: 440.64. | |
| (R)-Boc-4-amino-5-(3-indolyl)pentanoic acid | (R)-Boc-4-amino-5-(3-indolyl)pentanoic acid. CAS No. 959577-59-4. Molecular formula: C18H24N2O4. Mole weight: 332.4. | |
| (R)-Boc-γ-Iodo-Abu-OMe | (R)-Boc-γ-Iodo-Abu-OMe. Synonyms: (R)-Methyl 2-((tert-butoxycarbonyl)amino)-4-iodobutanoate; (R)-2-(Boc-amino)-4-iodobutyric acid methyl ester; Boc-D-Abu(I)-Ome. Grade: 97+%. CAS No. 219752-75-7. Molecular formula: C10H18INO4. Mole weight: 343.16. | |
| Rebaudioside A | Rebaudioside A is extracted from the leaves of Stevia rebaudiana Bertoni. It is a glucosylated steviol glycoside studied and used as a non-glycemic food sweetener. It is approximately 250 to 300 times sweeter than sucrose. It does not contribute calories or carbohydrates to the diet and do not affect blood glucose or insulin response. It is safe for human consumption under its intended conditions of use as a general purpose sweetener. Synonyms: (4a)-13-[(2-O-b-D-Glucopyranosyl-3-O-b-D-glucopyranosyl-b-D-glucopyranosyl)-oxy]kaur-6-en-8-oic acid b-D-glucopyranosyl ester; 4G-S; Chrysanta AR-P; Glycoside A, from Steviarebaudiana; Glycoside X; Pure Via; RA 95; Reb-A 97; Rebaudiana a; Rebiana; SG 95RA50; SG 95RA60; SG 95RA70; SG 95RA80; SG 95RA85; SG 95RA90; Steviafin RJ; Stevioside a; Sweetener 4G-S; Kaur-16-en-18-oic acid, 13-[(O-β-D-glucopyranosyl-(1→2)-O-[β-D-glucopyranosyl-(1→3)]-β-D-glucopyranosyl)oxy]-, β-D-glucopyranosyl ester, (4α)-; Reb A. Grade: >98%. CAS No. 58543-16-1. Molecular formula: C44H70O23. Mole weight: 967.01. | |
| Rediocide A | Rediocide A is extracted from the herbs of Trigonostemon reidioides (Kurz) Craib. It can inhibit calcium mobilization in Drosophila G-protein- coupled receptors (GPCR)s other than methuselah and induce GPCR internalization and desensitization, which are mediated by the activation of conventional protein kinase C. It displays potent activity against fleas (Ctenocephalides felis) in an artificial membrane feeding system with LD(90) values ranging from 0.25 to 0.5 ppm. It is used as an insecticide. Synonyms: Butanoic acid, 3-methyl-, (2S,4S,4aS,5R,7R,10S,11R,12Z,14E,17aS,18S,20R,20aS,21S,21aR,22aS,23S,23aR,24R,26S,27R)-4,4a,5,6,7,8,9,10,11,16,17a,18,19,20,20a,21,21a,22a,23,23a-eicosahydro-4a,5,20a,21-tetrahydroxy-21a-(hydroxymethyl)-5,18,26,27-tetramethyl-16-oxo-2-phenyl-4,24-methanolo-2,20,23-(epoxymethe. Grade: 97.0%. CAS No. 280565-85-7. Molecular formula: C44H58O13. Mole weight: 794.92. | |
| Rediocide C | Rediocide C is extracted from the herbs of Trigonostemon reidioides (Kurz) Craib. It has antimycobacterial activity with the MIC value of 3.84 uM. It also shows potent activity against D. pteronyssinus with LC50 value of 5.59 microg/cm2. Synonyms: 4,24-methanolo-2,20,23-(epoxymetheno)-7,10-methanolocyclopenta[b]-1,3-dioxino[4,5-h]oxireno[e]oxacycloheneicosin-16(4H)-one, 11-(benzoyloxy)-4a,5,6,7,8,9,10,11,17a,18,19,20,20a,21,21a,22a,23,23a-octadecahydro-4a,5,20a,21-tetrahydroxy-21a-(hydroxymethyl)-5,18,26,27-tetramethyl-2-phenyl-, (2S,4S,4aS,5R,7R. Grade: >98%. CAS No. 677277-98-4. Molecular formula: C46H54O13. Mole weight: 814.92. | |
| Rehmannic acid | Rehmannic acid is a natural triterpenoid found in the herbs of Lantana camara. Rehmannic acid has inhibit succinoxidase activity. Synonyms: 22β-[[(Z)-2-Methyl-1-oxo-2-butenyl]oxy]-3-oxoolean-12-en-28-oic acid. Grade: >95%. CAS No. 467-81-2. Molecular formula: C35H52O5. Mole weight: 552.8. | |
| Reynoutrin | Reynoutrin is a flavonoid glycoside isolated from the herbs of Saururus chinensis. Uses: Antioxidant. Synonyms: Quercetin 3-beta-D-xylopyranoside. Grade: 95%. CAS No. 549-32-6. Molecular formula: C20H18O11. Mole weight: 434.35. | |
| (R)-Fmoc-2-amino-3-(2-tert-butoxycarbonyl-ethylsulfanyl)-propionic acid | (R)-Fmoc-2-amino-3-(2-tert-butoxycarbonyl-ethylsulfanyl)-propionic acid. Synonyms: Fmoc-L-Cys(tert-butoxycarbonylethyl)-OH. Grade: ≥ 98% (HPLC). CAS No. 685863-48-3. Molecular formula: C25H29NO6S. Mole weight: 471.57. | |
| (R)-Fmoc-2-amino-3-(3-tert-butoxycarbonyl-propylsulfanyl)propionic acid | (R)-Fmoc-2-amino-3-(3-tert-butoxycarbonyl-propylsulfanyl)propionic acid. Synonyms: Fmoc-L-Cys(tert-butoxycarbonylpropyl)-OH. Grade: ≥ 98% (HPLC). CAS No. 102971-73-3. Molecular formula: C26H31NO6S. Mole weight: 485.60. | |
| (R)-Fmoc-2-amino-3-dodecylsulfanyl-propionic acid | (R)-Fmoc-2-amino-3-dodecylsulfanyl-propionic acid. Synonyms: Fmoc-L-Cys(dodecyl)-OH. Grade: ≥ 99% (HPLC). CAS No. 1310682-09-7. Molecular formula: C30H41NO4S. Mole weight: 511.72. | |
| (R)-Fmoc-2-amino-3-phenylsulfanyl-propionic acid | (R)-Fmoc-2-amino-3-phenylsulfanyl-propionic acid. Synonyms: Fmoc-L-Cys(phenyl)-OH; N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-N-phenyl-L-cysteine. Grade: ≥ 98% (HPLC). CAS No. 488761-06-4. Molecular formula: C24H21NO4S. Mole weight: 419.50. | |
| (R)-Fmoc-2-amino-3-propargylsulfanyl-propionic acid | (R)-Fmoc-2-amino-3-propargylsulfanyl-propionic acid. Synonyms: Fmoc-L-Cys(propargyl)-OH. Grade: ≥ 99% (HPLC). CAS No. 1354752-76-3. Molecular formula: C21H19NO4S. Mole weight: 381.45. | |
| (R)-Fmoc-3-amino-4,4,4-trifluoro-butyric acid | (R)-Fmoc-3-amino-4,4,4-trifluoro-butyric acid. Grade: ≥ 99% (HPLC). CAS No. 1310680-34-2. Molecular formula: C19H16F3NO4. Mole weight: 379.3. | |
| (R)-Fmoc-4-amino-5-(3-indolyl)pentanoic acid | (R)-Fmoc-4-amino-5-(3-indolyl)pentanoic acid. Synonyms: (R)-Fmoc-4-amino-5-(1h-indol-3-yl)-pentanoic acid. Grade: ≥ 99.5% (Chiral HPLC). CAS No. 917099-01-5. Molecular formula: C28H26N2O4. Mole weight: 454.5. | |
| (R)-gamma-(3-phenyl-allyl)-L-proline HCl | (R)-gamma-(3-phenyl-allyl)-L-proline HCl. CAS No. 1049740-87-5. Molecular formula: C14H18ClNO2. Mole weight: 267.75. | |
| (R)-gamma-(3-pyridinyl-methyl)-L-proline 2HCl | (R)-gamma-(3-pyridinyl-methyl)-L-proline 2HCl. Synonyms: (R)-γ-(3-Pyridinylmethyl)-L-proline 2HCl. Grade: ≥ 98% by TLC. CAS No. 1049754-12-2. Molecular formula: C11H16Cl2N2O2. Mole weight: 279.16. | |
| (R)-gamma-(4-pyridinyl-methyl)-L-proline 2HCl | (R)-gamma-(4-pyridinyl-methyl)-L-proline 2HCl. Synonyms: (R)-γ-(4-Pyridinylmethyl)-L-proline 2HCl. Grade: ≥ 98% by TLC. CAS No. 1049754-26-8. Molecular formula: C11H16Cl2N2O2. Mole weight: 279.16. | |
Our database is helping our users find suppliers everyday.
