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 | |
|---|---|---|
| (2S,3R)-2,3-dihydroxybutanoic acid | (2S,3R)-2,3-dihydroxybutanoic acid is a human urinary metabolite. Alternative Names: 4-Deoxythreonic acid; 4-deoxythreonate. CAS No. 15851-58-8. Molecular formula: C4H8O4. Mole weight: 120.1. |  |
| (2S,3R)-2-Amino-3-hydroxy-3-phenylpropionic acid | (2S,3R)-2-Amino-3-hydroxy-3-phenylpropionic acid. Alternative Names: L-threo-Phenylserine; (betaR)-beta-hydroxy-L-phenylalanine; 3-Phenyl-L-serine; L-threo-3-Phenylserine; L-erythro-phenylserine; L-erythro-beta-phenylserine; (3R)-3-Phenyl-L-serine; (3R)-3-Phenylserine. Grades: ≥95%. CAS No. 6254-48-4. Molecular formula: C9H11NO3. Mole weight: 181.19. | |
| (2S,3R)-2-Amino-3-hydroxy-succinic acid | (2S,3R)-2-Amino-3-hydroxy-succinic acid. Alternative Names: erythro-3-hydroxy-DL-aspartic acid; (2S,3R)-2-amino-3-hydroxy-succinic acid. CAS No. 6532-76-9. Molecular formula: C4H7 N O5. Mole weight: 149.10208. | |
| (2S,3R)-3-Hydroxynorvaline | (2S,3R)-3-Hydroxynorvaline. Alternative Names: (2S,3R)-2-amino-3-hydroxypentanoicacid; (2S,3R)-3-HYDROXYNORVALINE; 10148-67-1; 4-Methyl-L-threonine; (3r)-3-Hydroxy-L-Norvaline; SCHEMBL2487469. Grades: 95%. CAS No. 10148-67-1. Molecular formula: C5H11NO3. Mole weight: 133.14. | |
| (2S,3R,4R,5S,6R)-2-(4-chloro-3-(4-isopropoxybenzyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol | (2S,3R,4R,5S,6R)-2-(4-chloro-3-(4-isopropoxybenzyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol is an impurity of Dapagliflozin. Dapagliflozin is a selective, orally active inhibitor of the renal sodium-glucose co-transporter type 2 (SGLT2) in development for the treatment of type 2 diabetes mellitus (T2DM). Alternative Names: (1S)-1,5-Anhydro-1-[4-chloro-3-(4-isopropoxybenzyl)phenyl]-D-glucitol. CAS No. 946525-39-9. Molecular formula: C22H27ClO6. Mole weight: 422.90. | |
| (2S,3R,4R,5S,6R)-6-(Acetoxymethyl)-3-aminotetrahydro-2H-pyran-2,4,5-triyl triacetate | (2S,3R,4R,5S,6R)-6-(Acetoxymethyl)-3-aminotetrahydro-2H-pyran-2,4,5-triyl triacetate. Grades: 95%. CAS No. 26108-75-8. Molecular formula: C14H21NO9. Mole weight: 347.32. | |
| (2S,3R,4S,5S)-2-[4-Chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-6,6-bis(hydroxymethyl)-2-methoxyoxane-3,4,5-triol | An intermediate of Ertugliflozin, an antidiabetic medication in the SGLT2 inhibitor class. Alternative Names: α-D-xylo-Hexopyranoside, methyl 1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-5-C-(hydroxymethyl)-; Methyl 1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-5-C-(hydroxymethyl)-α-D-xylo-hexopyranoside; (2S,3R,4S,5S)-2-(4-chloro-3-(4-ethoxybenzyl)phenyl)-6,6-bis(hydroxymethyl)-2-methoxytetrahydro-2H-pyran-3,4,5-triol; Ertugliflozin Impurity 3. Grades: ≥95%. CAS No. 1528636-39-6. Molecular formula: C23H29ClO8. Mole weight: 468.93. | |
| (2'S,3'R)-Cabazitaxel | (2'S, 3'R)-Cabazitaxel is a stereoisomer of Cabazitaxel, a novel tubulin binding taxane, that acts as a second-line treatment for those with castration-resistant prostate cancer. Alternative Names: Benzenepropanoic acid, β-[[(1,1-dimethylethoxy)carbonyl]amino]-α-hydroxy-, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-11-hydroxy-4,6-dimethoxy. Grades: > 95%. CAS No. 1714967-27-7. Molecular formula: C45H57NO14. Mole weight: 835.95. | |
| (2S,3S)-2,3-EPOXY-1-BUTANOL, 95 % | (2S,3S)-2,3-EPOXY-1-BUTANOL, 95 %. CAS No. 22520-28-1. Molecular formula: C4H8O2. Mole weight: 88.11. | |
| (2S,3S)-3-[(9-Fluorenylmethoxycarbonyl)amino]-2-hydroxy-3-phenylpropanoic acid | (2S,3S)-3-[(9-Fluorenylmethoxycarbonyl)amino]-2-hydroxy-3-phenylpropanoic acid. Alternative Names: N-Fmoc-(2S,3S)-3-amino-2-hydroxy-3-phenylpropanoic acid; N-FMOC-(2S,3S)-3-AMINO-2-HYDROXY-3-PHENYL-PROPIONIC ACID. Grades: ≥ 95%. CAS No. 596096-27-4. Molecular formula: C24H21NO5. Mole weight: 403.43. | |
| (2S,3S)-3-Amino-2-methyl-4-oxoazetidine-1-sulphonic Acid | (2S,3S)-3-Amino-2-methyl-4-oxoazetidine-1-sulphonic Acid is one of Aztreonam intermediates. Aztreonam is a monobactam antibiotic used primarily to treat gram-negative bacterial infections. Alternative Names: (2S-Trans)-3-Amino-2-methyl-4-oxo-1-azetidinesulfonic Acid. Grades: 98%. CAS No. 80082-65-1. Molecular formula: C4H8N2O4S. Mole weight: 180.18. | |
| (2S,3S)-3-Hydroxypyrrolidine-2-carboxylic acid | (2S,3S)-3-Hydroxypyrrolidine-2-carboxylic acid, an essential substrate in the preparation of assorted biologically active molecules, is a formidable entity. This compound finds extensive utility as a chiral intermediate in the production of pharmacological agents with specific molecular arrangements. The synthetic derivatives of this intermediate exhibit GABA agonist and dopamine agonist activities with significant implications in managing pathologies related to Alzheimer's, Parkinson's and schizophrenia. Alternative Names: trans-3-hydroxy-L-proline; (3S)-3-hydroxy-L-proline; L-Proline, 3-hydroxy-, (3S)-. Grades: 95+%. CAS No. 4298-8-2. Molecular formula: C5H9NO3. Mole weight: 131.130. | |
| (2S,3S)-3-[(t-Butoxycarbonyl)amino]-5-phenyl-1,2-epoxypentane | (2S,3S)-3-[(t-Butoxycarbonyl)amino]-5-phenyl-1,2-epoxypentane. Alternative Names: erythro-N-Boc-L-homophenylalanine epoxide; (S)-[(S)-1-(tert-butoxycarbonylamino)-3-phenylpropyl]oxirane; (2S,3S)-3-[(t-Butoxycarbonyl)amino]-5-phenyl-1,2-epoxypentane; tert-butyl(S)-1-((S)-oxiran-2-yl)-3-phenylpropylcarbamate. Grades: ≥ 96% (HPLC). CAS No. 799559-75-4. Molecular formula: C16H23NO3. Mole weight: 277.36. | |
| (2S,3S)-(-)-Glucodistylin | (2S,3S)-(-)-Glucodistylin isolated from the herbs of Agrimonia pilosa. Alternative Names: (2S,3S)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3-dihydrochromen-4-one; taxifolin-3-glucopyranoside. Grades: 96%. CAS No. 129212-92-6. Molecular formula: C21H22O12. Mole weight: 466.4. | |
| (2S,4R)-N-((S)-2-(tert-Butyl)-17-((S)-4-(4-chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl)-4,16-dioxo-6,9,12-trioxa-3,15-diazaheptadecan-1-oyl)-4-hydroxy-1-(4-(4-methylthiazol-5-yl)benzyl)pyrrolidine-2-carboxamide | (2S,4R)-N-((S)-2-(tert-Butyl)-17-((S)-4-(4-chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl)-4,16-dioxo-6,9,12-trioxa-3,15-diazaheptadecan-1-oyl)-4-hydroxy-1-(4-(4-methylthiazol-5-yl)benzyl)pyrrolidine-2-carboxamide is a linker widely used in antibody-drug conjugates (ADCs). Alternative Names: (2S,4R)-1-[(2S)-2-[[2-[2-[2-[2-[[2-[(9S)-7-(4-chlorophenyl)-4,5,13-trimethyl-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaen-9-yl]acetyl]amino]ethoxy]ethoxy]ethoxy]acetyl]amino]-3,3-dimethylbutanoyl]-4-hydroxy-N-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl]pyrrolidine-2-carboxamide. Grades: 98%. CAS No. 1797406-69-9. Molecular formula: C49H60ClN9O8S2. Mole weight: 1002.64. | |
| (2S)-6-amino-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}hexanoic acid | (2S)-6-amino-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}hexanoic acid. Alternative Names: (2S)-6-amino-2-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoicacid; FMOC-LYS-OH; 105047-45-8; Fmoc-L-lysine; FMOC-L-LYS-OH; (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-6-aminohexanoicacid. Grades: 95%. CAS No. 105047-45-8. Molecular formula: C21H24N2O4. Mole weight: 368.4263. | |
| (2S-cis)-2-(Isopropyl)-5-methylcyclohexan-1-one | (2S-cis)-2-(Isopropyl)-5-methylcyclohexan-1-one. CAS No. 18309-28-9. Molecular formula: C10H18O. Mole weight: 154.25. | |
| (2S)-p-SCN-Bn-NOTA | (2S)-p-SCN-Bn-NOTA is an ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Alternative Names: 1H-1,4,7-Triazonine-1,4,7-triacetic acid, hexahydro-2-[(4-isothiocyanatophenyl)methyl]-, (2S)-; (S)-2,2',2''-(2-(4-isothiocyanatobenzyl)-1,4,7-triazonane-1,4,7-triyl)triacetic acid; (2S)-Hexahydro-2-[(4-isothiocyanatophenyl)methyl]-1H-1,4,7-triazonine-1,4,7-triacetic acid; BNOTA; p-SCN-Bn-NOTA; S-2-(4-Isothiocyanatobenzyl)-1,4,7-triazacyclononane-1,4,7-triacetic acid; (2S)-2-(4-Isothiocyanatobenzyl)-1,4,7-triazacyclononane-1,4,7-triacetic acid; (S)-2-(4-isothiocyanatobenzyl)-1,4,7-triazacyclononane-1,4,7-triacetic acid. CAS No. 1206475-68-4. Molecular formula: C20H26N4O6S. Mole weight: 450.51. | |
| 2-t-Butylamino Abacavir | O-t-Butylamino Abacavir is a by-product intermediate in synthesizing N6-Cyclopropyl-9-[(1R,4S)-4-[(1,1-dimethylethoxy)methyl]-2-cyclopenten-1-yl]-9H-purine-2,6-diamine (Abacavir EP Impurity F), an impurity of Abacavir, a guanosine analog that inhibits reverse transcriptase (NRTI). Alternative Names: ((1S,4R)-4-(2-(tert-Butylamino)-6-(cyclopropylamino)-9H-purin-9-yl)cyclopent-2-en-1-yl)methanol. Molecular formula: C18H26N6O. Mole weight: 342.44. | |
| 2-Toluidine-[d7] | 2-Toluidine-[d7]. Uses: A labelled carcinogenic and toxic aromatic amine contains in hair dye, henna and dyed hair samples. Alternative Names: 2-Toluidine D7; o-Toluidine-d7; 1-Amino-2-methylbenzene-d7; 2-Amino-1-methylbenzene-d7; 2-Aminotoluene-d7; 2-Methyl-1-aminobenzene-d7; 2-Methylaniline-d7; 2-Methylbenzenamine-d7; 2-Methylphenylamine-d7; 2-Tolylamine-d7; NSC 15348-d7; o-Aminotoluene-d7; o-Methylaniline-d7; o-Methylbenzenamine-d7; 2-Amino-(methylbenzene-d7). Grades: ≥95%; ≥95% atom D. CAS No. 68408-22-0. Molecular formula: C7H2D7N. Mole weight: 114.20. | |
| 3-(2,4-Dihydroxyphenyl)propionic acid | Protoveratrine A is a natural alkaloid isolated from the of Veratrum nigrum L, it has depolarizing effects on the rat diaphram and some effects on cardiovascular and respiratory systems in rats in reducing the blood pressure and heart rate. Uses: Anti-hypertensive. Alternative Names: 3-(2,4-dihydroxyphenyl)propanoic acid. Grades: > 95 %. CAS No. 5631-68-5. Molecular formula: C9H10O4. Mole weight: 182.17. | |
| 3',3'''-Biapigenin | 3',3'''-Biapigenin is a natural compound employed in the research of malignancies and inflammation-linked ailments, showcasing remarkable anticancer effects via tumor growth inhibition and apoptosis induction. Furthermore, it bestows anti-inflammatory attributes, thus studying symptoms affiliated with inflammatory disorders. Grades: 96.5%. CAS No. 151455-26-4. Molecular formula: C30H18O10. Mole weight: 538.47. | |
| (-)-3,3'-bisdemethylpinoresinol | (-)-3,3'-bisdemethylpinoresinol is a metabolite of sesamin, which is a potential SYK inhibitor. (-)-3,3'-bisdemethylpinoresinol can be isolated from the seeds of Morinda citrifolia. Alternative Names: Sesamin dicatechol; (+)-sesamin dicatechol; Sesamin metabolite 1. CAS No. 340167-81-9. Molecular formula: C18H18O6. Mole weight: 330.33. | |
| 3-(3-Dimethylaminopropyl)-1-ethyl-carbodiimide hydrochloride | It is being used for the synthesis of amides. EDC HCl is also used as a coupling agent in the preparation of esters from carboxylic acids using dimethylaminopyridine as the catalyst. It is water-soluble carbodiimide, widely used for peptide coupling. Uses: 3-(3-dimethylaminopropyl)-1-ethyl-carbodiimide hydrochloride. , also known as edc or edac, is a condensing agent widely used in bioconjugation and peptide synthesis. the compound has a cas number of 25952-53-8 and plays a vital role in promoting the formation of amide bonds between carboxylic acids and amines. . carboxylic acids are molecularly activated by edc through the formation of a re. Alternative Names: EDC.HCL; 1-Ethyl-3-(3-dimethyllaminopropyl)carbodiimide hydrochloride; EDC hydrochloride; EDCI; 1-(3-Dimethylaminopropyl)-3-ethylcarbodiimide hydrochloride; 1-(3-Dimethylaminopropyl)-3-ethylcarbodiimide Hydrochloride [Coupling Agent; EDAP; 1-Ethyl-3-(3-dimethyllaminopropyl)carbodiimide hydrochloride; edac hcl; wsc hcl; N1-((Ethylimino)methylene)-N3,N3-dimethylpropane-1,3-diamine hydrochloride. Grades: 98%. CAS No. 25952-53-8. Molecular formula: C8H17N3·HCl. Mole weight: 191.70. | |
| 3,4,5-Trimethoxybenzoic acid | Eudesmic acid is a phenolic compound. Eudesmic acid is potent antioxidant and inhibitor of cytokine production. Uses: Antioxidant. Alternative Names: 3,4,5-trimethoxybenzoic acid. Grades: > 98 %. CAS No. 118-41-2. Molecular formula: C10H12O5. Mole weight: 212.20. | |
| 3,4,5-Trimethoxybenzoic acid-[d9] | 3,4,5-Trimethoxybenzoic acid-[d9] is the labelled analogue of 3,4,5-Trimethoxybenzoic acid, which is a metabolite of Trimebutine. Trimebutine is an opioid receptor agonist and an antispasmodic. Alternative Names: 3,4,5-Trimethoxybenzoic Acid D9; 3,4,5-Tri(methoxy-d3)benzoic Acid; Eudesmic Acid-d9; Gallic Acid Trimethyl-d9 Ether; NSC 2525-d9; Tri-O-(methyl-d9)gallic Acid; (Trimethyl-d9)gallic Acid. Grades: 95% by HPLC; 98% atom D. CAS No. 84759-05-7. Molecular formula: C10H3D9O5. Mole weight: 221.26. | |
| 3-(4-Acetylphenyl)-2-Aminopropanoic Acid | 3-(4-acetylphenyl)-2-aminopropanoic acid is a PEGn linker for antibody-drug-conjugation (ADC). Alternative Names: 3-(4-acetylphenyl)-2-aminopropanoic acid; 3-(4-Acetyl-phenyl)-2-amino-propionic acid hydrochloride; Phenylalanine, 4-acetyl-; L-4-acetylphe; Phenylalanine,4-acetyl-; 4-Acetyl-DL-phenylalanine. Grades: 95%. CAS No. 22888-49-9. Molecular formula: C11H13NO3. Mole weight: 207.23. | |
| 3,4-Dehydro-L-proline | 3,4-Dehydro-L-proline is used to prepare morpholinyl-4-piperidinylacetic acid derivatives as potent oral active VLA-4 antagonists. It is also a β-Proline analog used as agonists at the strychnine-sensitive glycine receptor. Alternative Names: 3,4-Dehydro-L-Pro-OH; (S)-3,4-Dehydro-pyrrolidine-2-carboxylic acid; (S)-2,5-Dihydro-1H-pyrrole-2-carboxylic acid; L-3,4-Dehydroproline; (2S)-2,5-dihydro-1H-pyrrole-2-carboxylic acid; L-3-Pyrroline-2-carboxylic acid; (S)-3-Pyrroline-2-carboxylic acid. Grades: ≥ 99%. CAS No. 4043-88-3. Molecular formula: C5H7NO2. Mole weight: 113.11. | |
| 3',4'-Dihydroxyacetophenone | 3,4-Dihydroxyacetophenon is a natural phenols found in the herbs of Phellinus igniarius. 3,4-Dihydroxyacetophenon shows anti-inflammatory activity. Uses: Anti-inflammatory. Alternative Names: 1-(3,4-dihydroxyphenyl)-ethanon;4-acetopyrocatechol;acetophenone-3',4'-dihydroxy;acetopyrocatechol;Ethanone, 1-(3,4-dihydroxyphenyl). Grades: >98%. CAS No. 1197-09-7. Molecular formula: C8H8O3. Mole weight: 152.2. | |
| 3,4-Dihydroxybenzaldehyde | Protocatechuic aldehyde, a natural phenol isolated from the outer skin of green ,can inhibit the growth of Gloeosporium musarum, a fungus which causes ripe fruit rot in the banana.Protocatechuic aldehyde has the activity of antioxidant to inhibit oxidative DNA damage and apoptosis. Protocatechuic aldehyde inhibits the phosphotransferase activity of CKII with IC(50) of about 783 microM, it may function by inhibiting oncogenic disease, at least in part, through the inhibition of CKII activity. Uses: Anticoagulants. Alternative Names: Benzaldehyde, 3,4-dihydroxy-; Protocatechualdehyde; 1,2-Dihydroxy-4-formylbenzene; 3,4-Dihydroxybenzenecarbonal; 3,4-Dihydroxybezaldehyde; 4-Formyl-1,2-benzenediol; 4-Formyl-1,2-dihydroxybenzene; 4-Formyl-2-hydroxyphenol; 4-Formylcatechol; Catechaldehyde; NC 033; NSC 22961; Protocatechuic aldehyde; Rancinamycin IV. Grades: ≥95%. CAS No. 139-85-5. Molecular formula: C7H6O3. Mole weight: 138.12. | |
| 3,4-Dihydroxybenzoic acid | 3,4-Dihydroxybenzoic acid is discussed to represent antioxidative food components in a human diet rich in fruits and vegetables, and has been shown to prevent carcinogenesis or antitumor growth in vivo, it has apoptotic effect on human gastric carcinoma cells involving JNK/p38 MAPK signaling activation.3,4-Dihydroxybenzoic acid can prevent Abeta (25-35)-induced neuronal cell damage by interfering with the increase of [Ca(2+)](c), and then by inhibiting glutamate release, generation of ROS and caspase-3 activity.3,4-Dihydroxybenzoic acid has protection against Adriamycin cytotoxicity and inhibition of DNA topoisomerase II activity. 3,4-Dihydroxybenzoic acid has nematicidal activity against Meloidogyne incognita.3,4-Dihydroxybenzoic acid shows significant antioxidant using DPPH and antimicrobial activities. Uses: Anti-tumor,anti-microbial. Alternative Names: 3,4-dihydroxybenzoic acid. Grades: > 98 %. CAS No. 99-50-3. Molecular formula: C7H6O4. Mole weight: 154.12. | |
| 3,4-Dihydroxyphenylacetic acid-α,α,2,5,6-[d5] | 3,4-Dihydroxyphenylacetic Acid-[d5] is the labeled analogue of 3,4-Dihydroxyphenylacetic Acid, which is a metabolite of Dopamine. Alternative Names: 3,4-Dihydroxyphenylacetic Acid-d5; 4,5-Dihydroxybenzene-2,3,6-d3-acetic-α,α-d2 Acid; 3,4-Dihydroxybenzeneacetic Acid-d5; (3,4-Dihydroxyphenyl)acetic Acid-d5; DOPAC-d5; Dihydroxyphenylacetic Acid-d5; Dopacetic Acid-d5; Homoprotocatechuic Acid-d5. Grades: 98%; 98% atom D. CAS No. 60696-39-1. Molecular formula: 173.18. Mole weight: 173.18. | |
| 3,4-Dihydroxystyrene | It is produced by the strain of Fomes tasmanicus. It inhibits the activity of Hydroxylases including tyrosine, tryptophan and phenylalanine. Uses: A metabolite of styrene (s687790). Alternative Names: 4-Vinylbenzene-1,2-diol; 4-Vinylcatechol; 2-hydroxy-4-vinylphenol; 3,4-Dihydroxy Styrene; Vinylcatechol. Grades: ≥95%. CAS No. 6053-2-7. Molecular formula: C8H8O2. Mole weight: 136.15. | |
| 3,4-Dimethoxycinnamic acid, predominantly trans | 3,4-Dimethoxycinnamic acid isolated from the leaves of Phyllostachys heterocycla. Uses: 3,4-dimethoxycinnamic acid is a cinnamic acid (c442030) derivative,used in the synthesis of amides and esters through coupling reactions involving carboxylic acids and amines and n-methylation of amides and o-methylation of carboxylic acids. Alternative Names: (E)-3-(3,4-dimethoxyphenyl)prop-2-enoic acid. Grades: 98.5 %. CAS No. 2316-26-9. Molecular formula: C11H12O4. Mole weight: 208.21. | |
| (3,4-Dimethyl-benzoylamino)-acetic acid | (3,4-Dimethyl-benzoylamino)-acetic acid. Alternative Names: (3,4-Dimethyl-benzoylamino)-acetic acid; 3,4-Dimethylhippuric acid. CAS No. 23082-12-4. Molecular formula: C11H13NO3. Mole weight: 207.2258. | |
| 3,5-Diiodo-L-tyrosine | a reactant t used in the synthesis of fluorescent unnatural amino acids bearing stilbene or vinylene backbones. Alternative Names: 3',5'-Diiodo-L-tyrosine; Bijodtyrosin. Grades: > 95%. CAS No. 300-39-0. Molecular formula: C9H9I2NO3. Mole weight: 432.99. | |
| 3,6,9,12,15,18,21,24,27-Nonaoxanonatriacontan-1-ol | 3,6,9,12,15,18,21,24,27-Nonaoxanonatriacontan-1-ol is a linker widely used in antibody-drug conjugates (ADCs). Uses: Nonionic surfactant. Alternative Names: Polidocanol; Nonaethylene glycol monododecyl ether; 3,6,9,12,15,18,21,24,27-Nonaoxanonatriacontan-1-ol. Grades: 99%. CAS No. 3055-99-0. Molecular formula: C30H62O10. Mole weight: 582.81. | |
| 3,7-Dimethyl-1-octanol | 3,7-Dimethyl-1-octanol (CAS# 106-21-8) is a useful organic reactant / reagent. Alternative Names: 3,7-dimethyloctan-1-ol. Grades: 95 %. CAS No. 106-21-8. Molecular formula: C10H22O. Mole weight: 158.28. | |
| (3a,5b,7b)-7-hydroxy-3-(sulfooxy)-Cholan-24-oic acid | (3a,5b,7b)-7-hydroxy-3-(sulfooxy)-Cholan-24-oic acid. CAS No. 68780-73-4. Molecular formula: C24H40O7S. Mole weight: 472.6. | |
| 3-Acetyl-11-keto-beta-boswellic acid | AKBA is an active triterpenoid compound from the extract of Boswellia serrate and a novel Nrf2 activator. Alternative Names: AKBA; Acetyl-11-keto-β-boswellic acid. Grades: >98%. CAS No. 67416-61-9. Molecular formula: C32H48O5. Mole weight: 512.72. | |
| 3α,5β-Tetrahydroaldosterone-[d6] | 3α,5β-Tetrahydroaldosterone-[d6] is the labelled analogue of 3α,5β-Tetrahydroaldosterone, which is a metabolite of Aldosterone. Alternative Names: 3α,5β-Tetrahydroaldosterone-D6; Tetrahydro Aldosterone-d6; (3α,5β,11β)-11,18-Epoxy-3,18,21-trihydroxypregnan-20-one-d6. Grades: > 98%. Molecular formula: C21H26D6O5. Mole weight: 370.51. | |
| (±)-3-Amino-1,2-propanediol | (±)-3-Amino-1,2-propanediol (CAS# 616-30-8) is used in the synthesis of Decarbazolyl Carvedilol (D212720), a metabolite of Carvedilol (C184625) found in humans, rats, dogs and mice. Alternative Names: 3-aminopropane-1,2-diol. CAS No. 616-30-8. Molecular formula: C3H9NO2. Mole weight: 91.11. | |
| 3-Amino-1-propanol | An ethanolamine analog used in the study of phospholipid metabolism in Tetrahymena. Alternative Names: 1-Propanol, 3-amino-; 1,3-Propanolamine; 1-Amino-3-hydroxypropane; 1-Amino-3-propanol; 3-Aminopropanol; 3-Aminopropyl alcohol; 3-Hydroxy-1-aminopropane; 3-Hydroxy-1-propylamine; 3-Hydroxypropan-1-amine; 3-Hydroxypropylamine; 3-Propanolamine; N-(3-Hydroxypropyl)amine; NSC 7766; Propanolamine; β-Alaninol; γ-Aminopropanol; γ-Hydroxy-1-propylamine. Grades: ≥95%. CAS No. 156-87-6. Molecular formula: C3H9NO. Mole weight: 75.11. | |
| 3-Amino-1-propanol-[d6] | 3-Amino-1-propanol-d6 is a deuterated version of 3-Amino-1-propanol (A628130) which is used in the synthesis of tetrathiafulvalenes displaying optical and electrochemical properties. Also used in the synthesis of lipid-like materials for the delivery and encapsulation of RNAi therapeutics. Alternative Names: 1,3-Propanolamine-d6; 1-Amino-3-hydroxypropane-d6; 3-Propanolamine-d6; β-Alaninol-d6; 3-Hydroxy-1-propylamine-d6; Propanolamine-d6. CAS No. 59720-07-9. Molecular formula: C3H3D6NO. Mole weight: 81.15. | |
| 3-Aminobenzoic Acid | 3-Aminobenzoic Acid (CAS# 99-05-8) is a useful research chemical. Alternative Names: 3-Abz-OH. Grades: ≥ 98.5% (assay). CAS No. 99-05-8. Molecular formula: C7H7NO2. Mole weight: 137.14. | |
| (3-Amino-benzyl)-carbamic acid tert-butyl ester | (3-Amino-benzyl)-carbamic acid tert-butyl ester (CAS# 147291-66-5) is a useful research chemical. Alternative Names: Tert-Butyl 3-aminobenzylcarbamate. Grades: > 95 %. CAS No. 147291-66-5. Molecular formula: C12H18N2O2. Mole weight: 222.28. | |
| (+/-)-3-Amino-iso-butyric Acid-[2,3,3-d3] | (+/-)-3-Amino-iso-butyric Acid-[2,3,3-d3]. Alternative Names: beta-Aminoisobutyric acid-d3. Grades: 98% atom D. CAS No. 1219803-65-2. Molecular formula: C4H6D3NO2. Mole weight: 106.14. | |
| 3-Amino-L-tyrosine 2HCl | 3-Amino-L-tyrosine 2HCl. Alternative Names: m-NH2-L-Tyr-OH 2HCl; 3-Amino-L-tyrosine dihydrochloride; H-Tyr(3-NH2)-OH 2HCl; 3-Amino-L-tyrosine dihydrochloride monohydrate; L-Tyrosine, 3-amino-, dihydrochloride (9CI); (S)-2-Amino-3-(3-amino-4-hydroxyphenyl)-propanoic acid dihydrochloride; 3-Amino-Tyr-OH 2HCl; 3-Amino-L-tyrosine DiHCl; (2S)-2-amino-3-(3-amino-4-hydroxyphenyl)propanoic acid dihydrochloride. Grades: ≥ 98% (TLC). CAS No. 23279-22-3. Molecular formula: C9H12N2O3·2HCl. Mole weight: 269.13. | |
| (3-Aminophenyl)phosphonic acid | (3-Aminophenyl)phosphonic acid. Alternative Names: (3-aminophenyl)phosphonic acid; (3-azanylphenyl)phosphonic acid. CAS No. 5427-30-5. Molecular formula: C6H8NO3P. Mole weight: 173.11. | |
| ((3aR,4R,6R,6aR)-6-(6-amino-9H-purin-9-yl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methyl sulfamate | (3aR,4R,6R,6aR)-6-(6-amino-9H-purin-9-yl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methyl sulfamate is a complex bio-chemical compound finding prevalent utilization tactically within the spheres of pharmaceutical expeditions. Particularly exploited for antiviral drug architecture, it can combat ailments birthed by the malicious herpes simplex and varicella-zoster viruses. Alternative Names: Adenosine, 2',3'-O-(1-methylethylidene)-, 5'-sulfamate; 2',3'-O-(1-Methylethylidene)adenosine, 5'-sulfamate. Grades: 95%. CAS No. 112921-00-3. Molecular formula: C13H18N6O6S. Mole weight: 386.38. | |
| (3aS,6S,6aS,9aR,9bR)-6,9a-dimethyl-3-methylidene-3a,4,5,6,6a,7,8,9b-octahydroazuleno[8,7-b]furan-2,9-dione | (3aS,6S,6aS,9aR,9bR)-6,9a-dimethyl-3-methylidene-3a,4,5,6,6a,7,8,9b-octahydroazuleno[8,7-b]furan-2,9-dione. Grades: 95%. CAS No. 1216-42-8. Molecular formula: C15H20O3. Mole weight: 248.318. | |
| 3-Azido-L-tyrosine | 3-Azido-L-tyrosine. Alternative Names: H-Tyr(3-N3)-OH. Grades: 95%. CAS No. 129960-90-3. Molecular formula: C9H10N4O3. Mole weight: 222.2. | |
| 3-Azidopropanol | Azidopropanol is a bifunctional synthone carrying azide group and hydroxy group. It can be used for the Click chemistry or Staudinger ligation involving its azide group. Alternative Names: 3-azido-1-propanol; 3-Azido-alcohol; 3-azido-propan-1-ol. Grades: 98%. CAS No. 72320-38-8. Molecular formula: C3H7N3O. Mole weight: 101.11. | |
| 3-Benzothienyl-L-alanine | 3-Benzothienyl-L-alanine. Alternative Names: 3-L-Ala(3-benzothienyl)-OH; 3-Benzo[b]thiophen-3-yl-L-alanine; L-3-Benzothienylalanine; (S)-2-Amino-3-(benzo[b]thiophen-3-yl)propanoic acid; 3-(1-Benzothiophen-3-Yl)-L-Alanine; 3-(3-Benzo(b)thienyl)alanine; 3-BENZO[B]THIOPHEN-3-YL-L-ALANINE; (2S)-2-amino-3-(1-benzothiophen-3-yl)propanoic acid; D-3-(3-Benzothienyl)alanine; 3-(3-benzo[b]thienyl)alanine. Grades: ≥ 98.5% (assay). CAS No. 72120-71-9. Molecular formula: C11H11NO2S. Mole weight: 221.28. | |
| 3-Benzyloxy-1-propanol-[d6] | 3-Benzyloxy-1-propanol-[d6]. CAS No. 1219124-64-7. Molecular formula: C10H8D6O2. Mole weight: 172.25. | |
| 3β-[N-(N',N'-Dimethylaminoethane)-carbamoyl]cholesterol | 3β-[N-(N',N'-Dimethylaminoethane)-carbamoyl]cholesterol. Alternative Names: DC-Chol. Grades: ≥ 95% (HPLC). CAS No. 137056-72-5. Molecular formula: C32H56N2O2. Mole weight: 500.81. | |
| 3-Bromo-1-propanol-[d6] | 3-Bromo-1-propanol-[d6] is the labelled analogue of 3-Bromo-1-propanol. Alternative Names: 3-Bromopropanol-d6; 3-Bromo-1-propan-d6-ol. Grades: 99% by CP; 98% atom D. CAS No. 284474-43-7. Molecular formula: C3HD6BrO. Mole weight: 145.03. | |
| 3-Bromo-L-tyrosine | 3-Bromo-L-tyrosine is used in the preparation and synthesis of polyclonal antibodies that work against brominated protein related allergic responses and afflictions. Also effective in asthma control and prediction in children. Alternative Names: H-Tyr(3-Br)-OH; H-Phe(3-Br,4-OH)-OH; 3-Bromo-4-hydroxy-L-phenylalanine. Grades: 98%. CAS No. 38739-13-8. Molecular formula: C9H10BrNO3. Mole weight: 260.08. | |
| 3-Chloro-1,2-propanediol-[d5] | 3-Chloro-1,2-propanediol-[d5] is the labelled analogue of 3-Chloro-1,2-propanediol, which is a metabolite of Dichloropropanols. Alternative Names: 3-Chloropropane-1,2-diole-D5; 3-MCPD-D5; 3-Chloro-1,2-propanediol-d5; (RS)-3-Chloro-1,2-propanediol-d5; (RS)-α-Chlorohydrin-d5; (+/-)-2,3-Dihydroxy-chloropropane-d5; (+/-)-3-Chloro-1,2-propanediol-d5; 1,2-Dihydroxy-3-chloro-propane-d5; 1-Chloro-1-deoxyglycerol-d5; 3-Chloro-1,2-propylene Glycol-d5; DL-α-Chlorohydrin-d5. Grades: 95% by HPLC; 98% atom D. CAS No. 342611-01-2. Molecular formula: C3H2D5ClO2. Mole weight: 115.57. | |
| 3-Chloro-L-tyrosine-[13C6] | 3-chloro-L-Tyrosine (RING-13C6) is a labelled 3-chloro-L-Tyrosine. 3-chloro-L-Tyrosine is a derivative of tyrosine potentially used for proteomics studies. Alternative Names: 3-Chloro-L-tyrosine (ring-13C6); Monochlorotyrosine-13C6; 3-Chlorotyrosine-13C6; (S)-2-Amino-3-(3-chloro-4-hydroxyphenyl)propanoic acid-13C6; 3-chloro-4-hydroxy-L-phenylalanine-13C6; CLY-13C6; H-Tyr(3-Cl)-OH-13C6. Grades: 95%; 99% atom 13C. Molecular formula: C3[13C]6H10ClNO3. Mole weight: 221.59. | |
| (-)-3-Dehydroshikimic acid | A metabolite of Shikimic Acid. Alternative Names: (4(S)-Trans)-4,5-dihydroxy-3-oxo-1-cyclohexene-1-carboxylic acid; DHS; 5-Dehydroshikimic Acid; 1-Cyclohexene-1-carboxylic Acid, 4,5-Dihydroxy-3-oxo trans. Grades: 95 %. CAS No. 2922-42-1. Molecular formula: C7H8O5. Mole weight: 172.14. | |
| 3-Epikatonic acid | 3-Epikatonic acid isolated from the herbs of Tripterygium wilfordii Hook. f. It shows less active against T. (S.) cruzi trypanosome. Alternative Names: (20R)-3β-Hydroxyolean-12-en-29-oic acid; (3β)-3-Hydroxyolean-12-en-29-oic acid. Grades: 98%. CAS No. 76035-62-6. Molecular formula: C30H48O3. Mole weight: 456.7. | |
| 3-Hydroxy-4-methoxybenzoic Acid | Diosmin Impurity, used in the synthesis of opiate alkaloid precursor, dihydrothebainone. Uses: 3-hydroxy-4-methoxybenzoic acid. Alternative Names: 3-hydroxy-4-methoxybenzoic acid; 3-hydroxy-4-methoxybenzoic acid. Grades: > 95 %. CAS No. 645-08-9. Molecular formula: C8H8O4. Mole weight: 168.15. | |
| 3-Hydroxycinnamic acid | 3-Hydroxycinnamic acid is found in the barks of Cinnamomum cassia Presl, it has antioxidant activity. Uses: (e)-3-(3-hydroxyphenyl)acrylic acid. Alternative Names: 3-Coumaric acid. Grades: > 95 %. CAS No. 14755-02-3. Molecular formula: C9H8O3. Mole weight: 164.16. | |
| (±)-3-Hydroxydecanoic acid | (±)-3-Hydroxydecanoic acid. Alternative Names: DL--Hydroxycapric acid. CAS No. 5561-87-5. Molecular formula: C10H20O3. Mole weight: 188.26. | |
| 3-Hydroxyperillaldehyde | 3-Hydroxyperillaldehyde is a multifunctional natural compound harnessed with antioxidant and anti-inflammatory attributes. This remarkable substance effectively studys afflictions affiliated with oxidative stress. Alternative Names: 3-hydroxy-p-mentha-1,8-dien-7-al; 3-hydroxy-4-prop-1-en-2-ylcyclohexene-1-carbaldehyde. Grades: 98%. CAS No. 1932348-11-2. Molecular formula: C10H14O2. Mole weight: 166.22. | |
| 3-Hydroxyterphenyllin | 3-Hydroxyterphenyllin is a p-terphenyl fungal metabolite originally isolated from A. candidus that has diverse biological activities, including antioxidant, antiproliferative, antibacterial, and antiviral properties. Alternative Names: NSC 299113. Grades: ≥70%. CAS No. 66163-76-6. Molecular formula: C20H18O6. Mole weight: 354.35. | |
| 3-Hydroxytetradecanoic acid-[d5] | 3-Hydroxytetradecanoic acid-[d5] is the labelled analogue of 3-Hydroxytetradecanoic acid. Alternative Names: 3-Hydroxytetradecanoic acid-2,2,3,4,4-d5. Grades: 98% by CP; 98% atom D. CAS No. 284487-60-1. Molecular formula: C14H23D5O3. Mole weight: 249.40. | |
| 3-Indolepropionic acid | 3-Indolepropionic acid is a natural compound which can be isolated from Cucurbita pepo, Pisum sativum, etc., showing antioxidant activity. Alternative Names: Indole-3-propionic acid; 3-(1H-Indol-3-yl)propanoic acid; 1H-Indole-3-propanoic acid. Grades: > 95 % by HPLC. CAS No. 830-96-6. Molecular formula: C11H11NO2. Mole weight: 189.21. | |
| 3-Maleimidopropionic acid | A sulfhydryl reactive heterobifunctional crosslinking reagent. Alternative Names: 1H-Pyrrole-1-propanoic acid, 2,5-dihydro-2,5-dioxo-; 2,5-Dihydro-2,5-dioxo-1H-pyrrole-1-propanoic acid; 3-Pyrroline-1-propionic acid, 2,5-dioxo-; 2,5-Dioxopyrrole-1-propanoic acid; 3-(2,5-Dioxo-2,5-dihydro-pyrrol-1-yl)-propionic acid; 3-(2,5-Dioxo-2H-pyrrol-1(5H)-yl)propanoic acid; 3-(Maleimido)propanoic acid; BMPA; BMPA (imide); N-(2-Carboxyethyl)maleimide; N-Maleoyl-β-alanine; β-Maleimidopropionic acid. Grades: ≥95%. CAS No. 7423-55-4. Molecular formula: C7H7NO4. Mole weight: 169.13. | |
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