BOC Sciences - Products
London
BOC Sciences provides various research (bio)chemicals: inhibitors, building blocks, carbohydrates, nucleosides, nucleotides, GMP Products, impurities, metabolites, APIs, natural compounds, ADCs, and chiral compounds.
| Product | Description | |
|---|---|---|
| 1-methoxyindole-3-carboxylic acid | 1-Methoxyindole-3-carboxylic acid is an alkaloid compound found in the herbs of Isatis indigotica. Group: Pharmaceutical. Alternative Names: 1-methoxy-1h-indole-3-carboxylic acid; 1-methoxyindole-3-carboxylicacid; 1H-Indole-3-carboxylicacid, 1-methoxy-. CAS No. 91913-76-7. Pack Sizes: 1 mg. Product ID: NP0189. Molecular formula: C10H9NO3. Mole weight: 191.2. Custom synthesis is available. Send your inquiries for more information. |  London |
| 1-Methoxyindoleacetonitrile | Caulilexin C is an alkaloid isolated from the herbs of Isatis idigotica. It exhibits antifungal activity. Group: Pharmaceutical. Alternative Names: 1-Methoxy-3-indoleacetonitrile; 1-Methoxyindoleacetonitrile. CAS No. 30536-48-2. Pack Sizes: 5 mg. Product ID: NP0487. Molecular formula: C11H10N2O. Mole weight: 186.2. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-Methyl-1-pentylpyrrolidinium Bis(trifluoromethanesulfonyl)imide | 1-Methyl-1-pentylpyrrolidinium Bis(trifluoromethanesulfonyl)imide. Group: Pharmaceutical. Alternative Names: N-Pentyl-N-methylpyrrolidinium bis(trifluoromethanesulfonyl)imide. CAS No. 380497-17-6. Pack Sizes: 10 g. Product ID: 380497-17-6. Molecular formula: C12H22F6N2O4S2. Mole weight: 436.43. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-Methyl-2-(methylsulfonyl)benzimidazole | 1-Methyl-2-(methylsulfonyl)benzimidazole is a useful research chemical. Group: Pharmaceutical. Alternative Names: 1-Methyl-2-(methylsulfonyl)-1H-benzo[d]imidazole; 1H-benzimidazole, 1-methyl-2-(methylsulfonyl)-. CAS No. 61078-14-6. Pack Sizes: 5 g. Product ID: BB030933. Molecular formula: C9H10N2O2S. Mole weight: 210.25. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-Methyl-2-nonylquinolin-4(1H)-one | It is produced by the strain of Ruta graveolens. Group: Pharmaceutical. Alternative Names: 1-Methyl-2-nonylquinolin-4(1H)-one; 4(1H)-Quinolinone, 1-methyl-2-nonyl-; 1-Methyl-2-nonyl-4(1H)-quinolone; 1-Methyl-2-nonyl-4-quinolinone. CAS No. 68353-24-2. Pack Sizes: 1 mg. Product ID: BBF-01818. Molecular formula: C19H27NO. Mole weight: 285.42. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-Methyl-2-pentyl-4(1H)-quiline | 1-Methyl-2-pentyl-4(1H)-quinolinone is isolated from the fruits of Evodia rutaecarpa. Uses: Antibacterial activity; cytotoxic activity. Group: Pharmaceutical. Alternative Names: 1-Methyl-2-pentylquinolin-4(1H)-one. CAS No. 22048-98-2. Pack Sizes: 5 mg. Product ID: NP0363. Molecular formula: C15H19NO. Mole weight: 229.3. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-Methyl 2-sulfinobenzoate | 1-Methyl 2-sulfinobenzoate is a useful research chemical. Group: Pharmaceutical. Alternative Names: Methyl 2-sulfinobenzoate; Benzoic acid, 2-sulfino-, 1-methyl ester; Benzoic acid, o-sulfino-, C-methyl ester; 2-Methoxycarbonyl-benzenesulfinic acid. CAS No. 119300-80-0. Pack Sizes: 1 g. Product ID: BB044018. Molecular formula: C8H8O4S. Mole weight: 200.21. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-Methyl-2-tridecylquinolin-4(1H)-one | Dihydroevocarpine is isolated from the fruits of Evodia rutaecarpa. It has activity against Helicobacter pylori. Uses: Anti-helicobacter pylori. Group: Pharmaceutical. Alternative Names: 1-Methyl-2-tridecyl-4(1H)-quinolone. CAS No. 15266-35-0. Pack Sizes: 5 mg. Product ID: NP0355. Molecular formula: C23H35NO. Mole weight: 341.5. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-Methyl-2-undecyl-1,4-dihydroquinoline-4-one | 1-Methyl-2-undecylquinolin-4(1H)-one is isolated from the fruits of Evodia rutaecarpa. Group: Pharmaceutical. Alternative Names: 1-Methyl-2-undecyl-1,4-dihydroquinoline-4-one; 1-Methyl-2-undecylquinolin-4(1H)-one; 1-Methyl-2-undecyl-4(1H)-quinolone. CAS No. 59443-02-6. Pack Sizes: 1 mg. Product ID: NP0290. Molecular formula: C21H31NO. Mole weight: 313.477. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-Methyl-3,5-dinitropyridin-2(1H)-one | 1-Methyl-3,5-dinitropyridin-2(1H)-one. Group: Pharmaceutical. Alternative Names: 1-methyl-3,5-dinitro-1,2-dihydropyridin-2-one. CAS No. 14150-94-8. Pack Sizes: 50 g. Product ID: B1370-301546. Molecular formula: C6H5N3O5. Mole weight: 199.12. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-Methyl-4-piperidone-[2,2,6,6-d4] | 1-Methyl-4-piperidone-[2,2,6,6-d4], a deuterium-labeled analog of the potent neurotransmitter acetylcholine, has been extensively employed to scrutinize the intricate metabolic pathways of acetylcholine. Owing to its properties, it has garnered immense interest in the pharmaceutical and agrochemical sectors, rendering it a vital precursor in various chemical syntheses. The intricate isotopic labeling of this compound confers significant benefits in terms of stability, efficiency, and sensitivity in investigative studies. Group: Pharmaceutical. Alternative Names: N-Methyl-4-piperidone-d4; 1-Methyl-4-oxopiperidine-d4. CAS No. 1189723-14-5. Pack Sizes: 10 mg. Product ID: BLP-009661. Molecular formula: C6H7D4NO. Mole weight: 117.18. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-Methyl-4-sulfopyridinium Hydroxide Inner Salt | One of the impurities of Vonoprazan, which is a potassium-competitive acid blocker and has been found to be effective in the treatment of gastroduodenal ulcer and reflux esophagitis. Group: Pharmaceutical. Alternative Names: 1-methyl-4-sulfopyridin-1-ium hydroxide; 4416-69-7. CAS No. 4416-69-7. Pack Sizes: 2 mg. Product ID: B2694-338780. Molecular formula: C6H7NO3S. Mole weight: 173.19. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-methyl-6-phenyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-4-amine | 1-methyl-6-phenyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-4-amine. Group: Pharmaceutical. CAS No. 146397-30-0. Pack Sizes: 10 mg. Product ID: BB076985. Molecular formula: C17H15N5. Mole weight: 289.33. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-Methyladenosine | 1-Methyladenosine is a modified nucleoside often found in tRNAs and rRNA. In the biomedical industry, it is pivotal for protein synthesis, cellular function, and responses to stressors. It's also being studied concerning viral RNA methylation in diseases such as hepatitis C. Group: Pharmaceutical. Alternative Names: Adenosine, 1-methyl-; N1-Methyladenosine; N1-Methyl-D-adenosine; NSC 92165; (2R,3S,4R,5R)-2-(hydroxymethyl)-5-(6-imino-1-methyl-purin-9-yl)tetrahydrofuran-3,4-diol; Adenosine, N,6-didehydro-1,9-dihydro-1-methyl-. CAS No. 15763-06-1. Pack Sizes: 500 mg. Product ID: B1370-363540. Molecular formula: C11H15N5O4. Mole weight: 281.27. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-Methylbiguanide hydrochloride | An impurity of Metformin, which is an anti-diabetic drug. Group: Pharmaceutical. Alternative Names: Methylbiguanide hydrochloride; Metformin USP Related Compound B; Metformin EP Impurity E Hydrochloride. CAS No. 1674-62-0. Pack Sizes: 100 mg. Product ID: B2694-302474. Molecular formula: C3H10ClN5. Mole weight: 151.6. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-Methyl-[d3]-1H-Imidazol-4-yl Acetic Acid | An isotope labelled 1-Methyl-1H-Imidazol-4-yl Acetic Acid, an impurity of histamine. Group: Pharmaceutical. CAS No. 122380-33-0. Pack Sizes: 5 mg. Product ID: BLP-014787. Molecular formula: C6H5N2O2D3. Mole weight: 143.16. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-Methylindene | 1-Methylindene. Group: Pharmaceutical. Alternative Names: 1H-Indene, 1-methyl-; Methylindene. CAS No. 767-59-9. Pack Sizes: 5 g. Product ID: B1370-195369. Molecular formula: C10H10. Mole weight: 130.19. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-MethylpseudoUridine | N1-methyl-pseudoUridine (1-Methylpseudouridine), a methylpseudoUridine, outperforms 5 mC and 5 mC/N1-methyl-pseudoUridine in translation. N1-methyl-pseudoUridine in mRNA enhances translation through eIF2α-dependent and independent mechanisms by increasing ribosome density. Group: Pharmaceutical. Alternative Names: N1-Methylpseudouridine; 2,4(1H,3H)-Pyrimidinedione, 1-methyl-5-b-D-ribofuranosyl-; (-)-1-Methyl-5-(β-D-ribofuranosyl)-2,4(1H,3H)-pyrimidinedione; Antibiotic U-50228; U-50228; 1-N-Me-pseudouridine; (1S)-1,4-anhydro-1-(1-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-D-ribitol; Uracil, 1-methyl-5-b-D-ribofuranosyl-. CAS No. 13860-38-3. Pack Sizes: 1 g. Product ID: B2706-207673. Molecular formula: C10H14N2O6. Mole weight: 258.23. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-Methylpyridin-1-ium-2-carboxamide | 1-Methylpyridin-1-ium-2-carboxamide is an impurity of Pralidoxime Chloride, a drug that binds to organophosphate-inactivated acetylcholinesterase and is used for the treatment of organophosphate poisoning. Group: Pharmaceutical. Alternative Names: 1-Methyl-2-carbamoylpyridinium; 1-methylpyridine-2-carboxamide; 2-Carbamoyl-1-methyl-pyridinium. CAS No. 45750-74-1. Pack Sizes: 100 mg. Product ID: B0157-284893. Molecular formula: C7H9ClN2O. Mole weight: 172.61. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-methylpyridin-1-ium-2-carboxamide chloride | An impurity of Pralidoxime Chloride. Pralidoxime Chloride is a drug that binds to organophosphate-inactivated acetylcholinesterase and is used for the treatment of organophosphate poisoning. Group: Pharmaceutical. Alternative Names: 21032-31-5; 2-Carbamoyl-1-methylpyridin-1-ium chloridePyridinium, 2-(aminocarbonyl)-1-methyl-, chloride (1:1); SCHEMBL8434012; DTXSID70545796. CAS No. 21032-31-5. Pack Sizes: 5 mg. Product ID: B2694-338837. Molecular formula: C7H9ClN2O. Mole weight: 172.61. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-methylpyridin-1-ium-2-carboxamide iodide | An impurity of Pralidoxime Chloride. Pralidoxime Chloride is a drug that binds to organophosphate-inactivated acetylcholinesterase and is used for the treatment of organophosphate poisoning. Group: Pharmaceutical. Alternative Names: 2-Carbamoyl-1-methylpyridinium iodide; 3861-69-6; 2-(AMINOCARBONYL)-1-METHYLPYRIDINIUM IODIDE; PCMM; 2-CARBAMOYL-1-METHYLPYRIDIN-1-IUM IODIDE; Iodide 2-(aminocarbonyl)-1-methylpyridinium; Pyridinium, 2-(aminocarbonyl)-1-methyl-, iodide; Pyridinium, 2-carbamoyl-1-methyl-, iodide; 1-methylpyridin-1-ium-2-carboxamide; iodide. CAS No. 3861-69-6. Pack Sizes: 5 mg. Product ID: B2694-338836. Molecular formula: C7H9IN2O. Mole weight: 264.06. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-methylpyridin-1-ium-2-carboxylic acid | 1-methylpyridin-1-ium-2-carboxylic acid is an impurity of Pralidoxime Chloride, a drug that binds to organophosphate-inactivated acetylcholinesterase and is used for the treatment of organophosphate poisoning. Group: Pharmaceutical. Alternative Names: Homarine Hydrochloride. CAS No. 3697-38-9. Pack Sizes: 100 mg. Product ID: B0157-131635. Molecular formula: C7H8ClNO2. Mole weight: 173.596. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-NA-PP1 | 1-NA-PP1 is a reversible, cell-permeable inhibitor of Src-family tyrosine kinases that have been mutated, by a single base substitution, to become 'analog sensitive' (as), as compared to the wild-type kinase. Group: Pharmaceutical. Alternative Names: 1-(Tert-Butyl)-3-(naphthalen-1-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine; 1-Naphthyl PP1. CAS No. 221243-82-9. Pack Sizes: 25 mg. Product ID: B2693-102805. Molecular formula: C19H19N5. Mole weight: 317.39. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-O-Acetyl-6-O-isobutyrylbritannilactone | 1-O-Acetyl-6-O-isobutyrylbritannilactone is isolated from the flower heads of Inula britannica. Group: Pharmaceutical. Alternative Names: [(3aR,4S,7aR)-5-[(2S)-5-acetyloxypentan-2-yl]-6-methyl-3-methylidene-2-oxo-3a,4,7,7a-tetrahydro-1-benzofuran-4-yl] 2-methylpropanoate. CAS No. 1613152-34-3. Pack Sizes: 1 mg. Product ID: NP5990. Molecular formula: C21H30O6. Mole weight: 378.465. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-O-Caffeoylglucose | 1-caffeoyl-beta-D-glucose is a cinnamate ester that has been reported in Ligustrum obtusifolium, Adenocaulon himalaicum, and other organisms. Group: Pharmaceutical. Alternative Names: 1-Caffeoyl-beta-D-glucose; 1-O-caffeoyl-beta-D-glucose; 1-caffeoyl-β-D-glucose; β-D-Glucopyranose, 1-[3-(3,4-dihydroxyphenyl)-2-propenoate]. CAS No. 14364-08-0. Pack Sizes: 5 mg. Product ID: NP5508. Molecular formula: C15H18O9. Mole weight: 342.3. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-Octenylsuccinic anhydride | 1-Octenylsuccinic anhydride. Group: Pharmaceutical. Alternative Names: N-Octenylsuccinic acid anhydride; N-Octenylsuccinic anhydride; N-OSA; OSA; Octenylsuccinic anhydride; Succinic anhydride, (1-octenyl)-. CAS No. 7757-96-2. Pack Sizes: 100 g. Product ID: B1370-042996. Molecular formula: C12H18O3. Mole weight: 210.27. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-Palmitoyl-2-hydroxy-sn-glycero-3-PC | 1-Palmitoyl-2-hydroxy-sn-glycero-3-PC is a phosphocholine for fluorescent probe design. Group: Pharmaceutical. Alternative Names: 1-Hexadecanoyl-sn-glycero-3-Phosphatidylcholine; 1-Hexadecanoyl-sn-glycero-3-Phosphocholine; 1-Palmitoyl-sn-glycero-3-Phosphocholine; L-γ-Palmitoyl-α-lysolecithin. CAS No. 17364-16-8. Pack Sizes: 1 g. Product ID: BAT-006368. Molecular formula: C24H50NO7P. Mole weight: 495.63. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-Phenyl-3-ethoxy-5-methyl-1H-pyrazole | An impurity of Edaravone, a medication for the recovery from stroke. Group: Pharmaceutical. Alternative Names: 3-ethoxy-5-methyl-1-phenyl-1H-pyrazole; 1H-Pyrazole, 3-ethoxy-5-methyl-1-phenyl-. CAS No. 300543-31-1. Pack Sizes: 100 mg. Product ID: B0060-284947. Molecular formula: C12H14N2O. Mole weight: 202.257. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-Phenylnaphthalen-2-ol | 1-Phenylnaphthalen-2-ol. Group: Pharmaceutical. Alternative Names: 1-phenyl-2-naphthol; 2-Naphthalenol, 1-phenyl-; 1-phenyl-naphthalen-2-ol. CAS No. 4919-96-4. Pack Sizes: 1 g. Product ID: BB053929. Molecular formula: C16H12O. Mole weight: 220.26. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-Piperazinyl[(2R)-tetrahydro-2-furanyl]methanone | One impurity of Terazosin, which is a piperazine derivative and has been found to be an α-1-adrenergic blocker. Group: Pharmaceutical. Alternative Names: 412334-56-6; UNII-0N06JZ5L23; 1-((Tetrahydrofuran-2-yl)carbonyl)piperazine, (2R)-[(2R)-oxolan-2-yl]-piperazin-1-ylmethanone; TERAZOSIN HCL IMPURITY N. CAS No. 412334-56-6. Pack Sizes: 5 mg. Product ID: B2694-211812. Molecular formula: C9H16N2O2. Mole weight: 184.24. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-Pyrenebutyric acid N-hydroxysuccinimide ester | 1-Pyrenebutyric acid N-hydroxysuccinimide ester is a fluorescent probe for protein conjungation. Group: Pharmaceutical. Alternative Names: Pyrenebutyric acid NHS ester;2,5-Pyrrolidinedione, 1-(1-oxo-4-(1-pyrenyl)butoxy)-; 1-Succinimidyl-3'-pyrenebutyrate; 1-Pyrenebutanoic Acid Succinimidyl Ester. CAS No. 114932-60-4. Pack Sizes: 5 g. Product ID: B0245-352081. Molecular formula: C24H19NO4. Mole weight: 385.419. Custom synthesis is available. Send your inquiries for more information. | London |
| (1R)-1,5-Dihydroxyempagliflozin | (1R)-1,5-Dihydroxyempagliflozin is an impurity of Empagliflozin, a medication indicated for type 2 diabetes treatment. Group: Pharmaceutical. Alternative Names: (1R)?-1-C-[4-Chloro-3-[[4-[[(3S)?-tetrahydro-3-furanyl]?oxy]?phenyl]?methyl]?phenyl]?-D-glucitol. CAS No. 1620758-34-0. Pack Sizes: 2 mg. Product ID: B2694-473315. Molecular formula: C23H29ClO8. Mole weight: 468.92. Custom synthesis is available. Send your inquiries for more information. | London |
| (1R)-1β-Ethenyl-2α-(β-D-glucopyranosyloxy)-1,2,7,8,13,13bα,14,14aα-octahydro-5H-indolo[2,3-a]pyrano[3,4-g]quinolizine-5-one | Vincosamide isolated from the herbs of Vincoside lactam. It can mediate DNA strand. Group: Pharmaceutical. Alternative Names: (1R)-1β-Ethenyl-2α-(β-D-glucopyranosyloxy)-1,2,7,8,13,13bα,14,14aα-octahydro-5H-indolo[2,3-a]pyrano[3,4-g]quinolizine-5-one; (3β,15β,16α,17β)-21-Oxo-16-vinyl-19,20-didehydro-18-oxayohimban-1 7-yl β-D-glucopyranoside. CAS No. 23141-27-7. Pack Sizes: 1 mg. Product ID: NP0313. Molecular formula: C26H30N2O8. Mole weight: 498.5. Custom synthesis is available. Send your inquiries for more information. | London |
| (1R)-2,3,4,6-Tetra-O-acetyl-D-glucopyranose | (1R)-2,3,4,6-Tetra-O-acetyl-D-glucopyranose, a derivative of D-glucose, finds widespread use as a substrate for enzymatic reactions in the biomedical sector. This versatile compound is also a favored starting material that enables the efficient synthesis of a variety of glycosides and glycoconjugates, thereby significantly contributing to the advancement of glycoscience. Group: Pharmaceutical. Alternative Names: 2,3,4,6-Tetra-O-acetyl-β-D-glucose; β-D-Glucose-2,3,4,6-tetraacetate. CAS No. 3947-62-4. Pack Sizes: 1 g. Product ID: B1370-000417. Molecular formula: C14H20O10. Mole weight: 348.3. Custom synthesis is available. Send your inquiries for more information. | London |
| (1R,2R,3R)-Aprepitant | An isomer of Aprepitant, a medication used to prevent chemotherapy-induced nausea and vomiting (CINV) and to prevent postoperative nausea and vomiting. Group: Pharmaceutical. Alternative Names: (R,R,R)-Aprepitant; USP Aprepitant Related Compound A; Aprepitant Related Compound A; Aprepitant USP Related Compound A; Aprepitant R,R,R-Diastereomer; 3-[[(2R,3R)-2-[(R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)morpholino]methyl]-1H-1,2,4-triazol-5(4H)-one; 5-[[(2R,3R)-2-[(1R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)-4-morpholinyl]methyl]-1,2-dihydro-3H-1,2,4-triazol-3-one; Aprepitant USP RC A (R,R,R-Diasteromer). CAS No. 1148113-53-4. Pack Sizes: 50 mg. Product ID: B2694-466699. Molecular formula: C23H21F7N4O3. Mole weight: 534.44. Custom synthesis is available. Send your inquiries for more information. | London |
| (1R,2R)-(-)-N-p-Tosyl-1,2-diphenylethylenediamine | (1R,2R)-(-)-N-p-Tosyl-1,2-diphenylethylenediamine (CAS# 144222-34-4) is used as a catalyst in stereoselective preparation of aromatic ketone derivatives as well as other chiral organic compounds. Group: Pharmaceutical. Alternative Names: N-[(1R,2R)-2-amino-1,2-diphenylethyl]-4-methylbenzenesulfonamide; N-[(1R,2R)-2-amino-1,2-diphenylethyl]-4-methylbenzenesulfonamide. CAS No. 144222-34-4. Pack Sizes: 25 g. Product ID: B2699-058805. Molecular formula: C21H22N2O2S. Mole weight: 366.48. Custom synthesis is available. Send your inquiries for more information. | London |
| (1R,2S)-1-Amino-2-(hydroxymethyl)-cyclopropanecarboxylic acid | (1R,2S)-1-Amino-2-(hydroxymethyl)-cyclopropanecarboxylic acid is a useful research chemical. Group: Pharmaceutical. Alternative Names: 1-amino-2-(hydroxymethyl)cyclopropane-1-carboxylic Acid. CAS No. 127181-31-1. Pack Sizes: 100 mg. Product ID: B1370-085988. Molecular formula: C5H9NO3. Mole weight: 131.13. Custom synthesis is available. Send your inquiries for more information. | London |
| (1R,2S,3R)-Aprepitant | An isomer of Aprepitant, a medication used to prevent chemotherapy-induced nausea and vomiting (CINV) and to prevent postoperative nausea and vomiting. Group: Pharmaceutical. Alternative Names: 5-(((2S,3R)-2-((R)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-3-(4-fluorophenyl)morpholino)methyl)-1H-1,2,4-triazol-3(2H)-one. CAS No. 1185502-97-9. Pack Sizes: 50 mg. Product ID: B2694-466697. Molecular formula: C23H21F7N4O3. Mole weight: 534.44. Custom synthesis is available. Send your inquiries for more information. | London |
| (1R,2S,3S)-Aprepitant | An isomer of Aprepitant, a medication used to prevent chemotherapy-induced nausea and vomiting (CINV) and to prevent postoperative nausea and vomiting. Group: Pharmaceutical. Alternative Names: 5-(((2S,3S)-2-((R)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-3-(4-fluorophenyl)morpholino)methyl)-1H-1,2,4-triazol-3(2H)-one. CAS No. 172822-28-5. Pack Sizes: 50 mg. Product ID: B2694-466702. Molecular formula: C23H21F7N4O3. Mole weight: 534.44. Custom synthesis is available. Send your inquiries for more information. | London |
| (1R,2S,5R)-5-Methyl-2-isopropylcyclohexyl 5-oxo-L-prolinate | (1R,2S,5R)-5-Methyl-2-isopropylcyclohexyl 5-oxo-L-prolinate (CAS# 64519-44-4 ) is a useful research chemical. Group: Pharmaceutical. Alternative Names: L-Proline, 5-oxo-, (1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl ester. CAS No. 64519-44-4. Pack Sizes: 10 g. Product ID: B0001-015550. Molecular formula: C15H25NO3. Mole weight: 267.36. Custom synthesis is available. Send your inquiries for more information. | London |
| (1R,2S,5S)-2-Amino Edoxaban | An impurity of Edoxaban, which is an oral anticoagulant drug and a direct factor Xa inhibitor. Group: Pharmaceutical. Alternative Names: Des((2-((5-chloro-2-pyridyl)amino)-2-oxo-acetyl))edoxaban; Edoxaban-M2. CAS No. 480450-71-3. Pack Sizes: 10 mg. Product ID: B1370-377831. Molecular formula: C17H27N5O2S. Mole weight: 365.5. Custom synthesis is available. Send your inquiries for more information. | London |
| ((1R,3R)-3-Amino-cyclopentyl)-carbamic Acid tert-Butyl Ester | ((1R,3R)-3-Amino-cyclopentyl)-carbamic Acid tert-Butyl Ester is used in the preparation of quinoline-3-carboxoamides as H-PGDS inhibitors as well as novel triazolo-pyrrolopyridines as Janus kinase 1 inhibitors. Group: Pharmaceutical. Alternative Names: tert-Butyl ((1R,3R)-3-aminocyclopentyl)carbamate; tert-butyl n-[(1r,3r)-3-aminocyclopentyl]carbamate; tert-Butyl rac-[(1R,3R)-3-aminocyclopentyl] carbamate; tert-Butyl ((1R,3R)-rel-3-aminocyclopentyl)carbamate; tert-Butyl N-[trans-3-aminocyclopentyl]carbamate; tert-Butyl [trans-3-aminocyclopentyl]carbamate. CAS No. 1009075-44-8. Pack Sizes: 1 g. Product ID: BB074488. Molecular formula: C10H20N2O2. Mole weight: 200.28. Custom synthesis is available. Send your inquiries for more information. | London |
| (1R, 3R, 4R)- Entecavir | An isomer of Entecavir. Entecavir is a reverse transcriptase inhibitor. It prevents the hepatitis B virus from multiplying and reduces the amount of virus in the body. Group: Pharmaceutical. Alternative Names: (1R,3R,4R)-Entecavir ; 2-Amino-9-[(1R,3R,4R)-4-hydroxy-3-(hydroxymethyl)-2-methylidene cyclopentyl]-6,9-dihydro-3H-purin-6-one. CAS No. 1367369-76-3. Pack Sizes: 1 mg. Product ID: B0249-471009. Molecular formula: C12H15N5O3. Mole weight: 277.29. Custom synthesis is available. Send your inquiries for more information. | London |
| (1R, 3S, 4R)-ent-Entecavir | An isomer of Entecavir. Entecavir is a reverse transcriptase inhibitor. It prevents the hepatitis B virus from multiplying and reduces the amount of virus in the body. Group: Pharmaceutical. Alternative Names: 2-Amino-1,9-dihydro-9-[(1R,3S,4R)-4-hydroxy-3-(hydroxymethyl)-2-methylenecyclopentyl]-6H-Purin-6-one. CAS No. 188399-46-4. Pack Sizes: 5 mg. Product ID: B0249-471013. Molecular formula: C12H15N5O3. Mole weight: 277.29. Custom synthesis is available. Send your inquiries for more information. | London |
| (1R,3S)-Solifenacin Hydrochloride | An impurity of Solifenacin. Solifenacin is a muscarinic M3 receptor antagonist for treating contraction of overactive bladder with associated problems such as increased urination frequency and urge incontinence. Group: Pharmaceutical. Alternative Names: Solifenacin (R,S)-Isomer Hydrochloride Salt; (1R)-3,4-Dihydro-1-phenyl-2(1H)-isoquinolinecarboxylic Acid (3S)-1-Azabicyclo-[2.2.2]oct-3-yl Ester Hydrochloride. CAS No. 180468-40-0. Pack Sizes: 25 mg. Product ID: B1370-455505. Molecular formula: C23H27ClN2O2. Mole weight: 398.93. Custom synthesis is available. Send your inquiries for more information. | London |
| (1R,5R,6R)-1-(1-Ethylpropoxy)-7-azabicyclo[4.1.0]hept-3-ene-3-carboxylic Acid Ethyl Ester | (1R,5R,6R)-1-(1-Ethylpropoxy)-7-azabicyclo[4.1.0]hept-3-ene-3-carboxylic Acid Ethyl Ester is an intermediate of Oseltamivir, which can be used in COVID19-related research. Uses: Intermediate in the production of oseltamivir. Group: Pharmaceutical. Alternative Names: Ethyl (1R,5R,6R)-5-(1-Ethylpropoxy)-7-azabicyclo[4.1.0]hept-3-ene-3-carboxylate; 7-Azabicyclo[4.1.0]hept-3-ene-3-carboxylic acid, 5-(1-ethylpropoxy)-, ethyl ester, (1R,5R,6R)-; (1R,5R,6R)-Ethyl 5-(pentan-3-yloxy)-7-azabicyclo[4.1.0]hept-3-ene-3-carboxylate. CAS No. 204255-02-7. Pack Sizes: 10 mg. Product ID: B1370-119759. Molecular formula: C14H23NO3. Mole weight: 253.34. Custom synthesis is available. Send your inquiries for more information. | London |
| (1R,5R,6R)-5-(1-Ethylpropoxy)-7-oxabicyclo[4.1.0]hept-3-ene-3-carboxylic Acid Ethyl Ester | (1R,5R,6R)-5-(1-Ethylpropoxy)-7-oxabicyclo[4.1.0]hept-3-ene-3-carboxylic Acid Ethyl Ester is an impurity of the antiviral drug oseltamivir, which can be used in COVID19-related research. Group: Pharmaceutical. Alternative Names: (1R,5R,6R)-Ethyl 5-(pentan-3-yloxy)-7-oxabicyclo[4.1.0]hept-3-ene-3-carboxylate. CAS No. 1266663-89-1. Pack Sizes: 10 mg. Product ID: B1370-345478. Molecular formula: C14H22O4. Mole weight: 254.32. Custom synthesis is available. Send your inquiries for more information. | London |
| 1R-Dapagliflozin | 1R-Dapagliflozin 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). Group: Pharmaceutical. Alternative Names: Dapagliflozin alfa-Isomer; (2R,3R,4R,5S,6R)-2-(4-Chloro-3-(4-ethoxybenzyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol. CAS No. 1373321-04-0. Pack Sizes: 1 mg. Product ID: B2694-352557. Molecular formula: C21H25ClO6. Mole weight: 408.87. Custom synthesis is available. Send your inquiries for more information. | London |
| (1S)-(+)-(10-Camphorsulfonyl)oxaziridine | (1S)-(+)-(10-Camphorsulfonyl)oxaziridine (CAS# 104322-63-6 ) is a useful research chemical. Group: Pharmaceutical. Alternative Names: (1S)-(10-Camphorsulfonyl)oxaziridine; (4aS,7R,8aS)-9,9-Dimethyltetrahydro-4H-4a,7-methanobenzo[c][1,2]oxazireno[2,3-b]isothiazole 3,3-dioxide. CAS No. 104322-63-6. Pack Sizes: 100 g. Product ID: BB042403. Molecular formula: C10H15NO3S. Mole weight: 229.3. Custom synthesis is available. Send your inquiries for more information. | London |
| (1S,2R,3R)-Aprepitant | An isomer of Aprepitant, a medication used to prevent chemotherapy-induced nausea and vomiting (CINV) and to prevent postoperative nausea and vomiting. Group: Pharmaceutical. Alternative Names: 5-(((2R,3R)-2-((S)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-3-(4-fluorophenyl)morpholino)methyl)-1H-1,2,4-triazol-3(2H)-one. CAS No. 1242175-34-3. Pack Sizes: 50 mg. Product ID: B2694-466696. Molecular formula: C23H21F7N4O3. Mole weight: 534.44. Custom synthesis is available. Send your inquiries for more information. | London |
| (1S,2S)-1-Amino-2-Indanol | (1S,2S)-1-Amino-2-Indanol. Group: Pharmaceutical. Alternative Names: (+)-trans-1-amino-2-indanol; (1S,2S)-(+)-1-Amino-2-hydroxyindan; (1S,2S)-(+)-1-Amino-2-indanol. CAS No. 163061-74-3. Pack Sizes: 25 g. Product ID: NP2931. Molecular formula: C9H11NO. Mole weight: 149.19. Custom synthesis is available. Send your inquiries for more information. | London |
| (1S,2S,3S)-Aprepitant | An isomer of Aprepitant, a medication used to prevent chemotherapy-induced nausea and vomiting (CINV) and to prevent postoperative nausea and vomiting. Group: Pharmaceutical. Alternative Names: 5-(((2S,3S)-2-((S)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-3-(4-fluorophenyl)morpholino)methyl)-1H-1,2,4-triazol-3(2H)-one. CAS No. 1242175-40-1. Pack Sizes: 100 mg. Product ID: B2694-466704. Molecular formula: C23H21F7N4O3. Mole weight: 534.44. Custom synthesis is available. Send your inquiries for more information. | London |
| (1S,2S,5S)-7-Oxo-6-(phenylmethoxy)-1,6-diazabicyclo[3.2.1]octane-2-carboxamide | An impurity of Avibactam, which is a non-β lactam β-lactamase inhibitor that inactivates some β-lactamases. Group: Pharmaceutical. Alternative Names: Avibactam Impurity 27; (1S,2S,5S)-6-(Benzyloxy)-7-oxo-1,6-diazabicyclo[3.2.1]octane-2-carboxamide. CAS No. 2064219-16-3. Pack Sizes: 25 mg. Product ID: B1370-059012. Molecular formula: C14H17N3O3. Mole weight: 275.3. Custom synthesis is available. Send your inquiries for more information. | London |
| 1S,2S-DHAC-Phenyl Trost Ligand | 1S,2S-DHAC-Phenyl Trost Ligand is a reactive molecule that is used in synthesis of epoxides and jatrophane diterpenes. Group: Pharmaceutical. Alternative Names: (S,S)-DACH-phenyl Trost ligand; N,N'-((1S,2S)-cyclohexane-1,2-diyl)bis(2-(diphenylphosphino)benzamide); (S,S)-DACH-Ph. CAS No. 169689-05-8. Pack Sizes: 10 g. Product ID: B1370-224168. Molecular formula: C44H40N2O2P2. Mole weight: 690.75. Custom synthesis is available. Send your inquiries for more information. | London |
| (1'S,2'S)-Nicotine-1'-Oxide-[d3] | A metabolite of Nicotine, which is a potent parasympathomimetic stimulant. Group: Pharmaceutical. Alternative Names: (1'S,2'S)-Nicotine-1'-Oxide-d3. Pack Sizes: 10 mg. Product ID: BLP-014878. Molecular formula: C10H11D3N2O. Mole weight: 181.25. Custom synthesis is available. Send your inquiries for more information. | London |
| (1S,3R)-RSL3 | (1S,3R)-RSL3 is a glutathione peroxidase 4 (GPX4) inhibitor with EC50 of 10 μM in cellular assay. It binds, inactivates GPX4 and thus mediates GPX4-regulated ferroptosis. Group: Pharmaceutical. Alternative Names: RSL3; RSL3 (1S,3R-); 1S,3R-RSL3. CAS No. 1219810-16-8. Pack Sizes: 100 mg. Product ID: B0084-474402. Molecular formula: C23H21ClN2O5. Mole weight: 440.9. Custom synthesis is available. Send your inquiries for more information. | London |
| (1S)-4,5-Dimethoxy-1-[(methylamino)methyl]benzocyclobutane hydrochloride | An impurity of Ivabradine, which is a novel heart rate lowering medication. It can slow the heart rate by hyperpolarization-activated cyclic nucleotide-gated (HCN) channel blockers. Ivabradine is marketed under trade names including Coralan, Corlentor, Procoralan, Coraxan. Group: Pharmaceutical. Alternative Names: (1S)-4,5-Dimethoxy-1-[(methylamino)methyl]benzocyclobutane; (7S)-3,4-Dimethoxy-N-methyl-bicyclo[4.2.0]octa-1,3,5-triene-7-methanamine. CAS No. 866783-13-3. Pack Sizes: 1mg;1g;10g. Product ID: NP3532. Molecular formula: C12H18ClNO2. Mole weight: 243.73. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-Stearoyl-sn-glycero-3-phosphocholine | 1-Stearoyl-2-hydroxy-sn-glycero-3-PC is a saturated 18:0 lysophosphatidylcholine found in plasma and oxidized LD. Uses: 1-stearoyl-sn-glycero-3-phosphocholine can be used in lipid metabolism studies. Group: Pharmaceutical. Alternative Names: 1-Stearoyl-2-hydroxy-sn-glycero-3-PC; C18:0-PC; Lyso-PC; 1-Octadecanoyl-2-hydroxy-sn-glycero-3-phosphatidylcholine; PC(18:0/0:0); 1-Stearoyl-2-hydroxy-sn-glycero-3-Phosphocholine. CAS No. 19420-57-6. Pack Sizes: 100 mg. Product ID: BAT-006370. Molecular formula: C26H54NO7P. Mole weight: 523.68. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-(tert-Butoxycarbonyl)-3-(1-piperazinyl)azetidine | 1-(tert-Butoxycarbonyl)-3-(1-piperazinyl)azetidine (CAS# 178311-48-3 ) is a useful research chemical. Group: Pharmaceutical. Alternative Names: tert-butyl 3-(piperazin-1-yl)azetidine-1-carboxylate; 1-N-Boc-3-(1-piperazine)azetidine. CAS No. 178311-48-3. Pack Sizes: 1 g. Product ID: B2699-249614. Molecular formula: C12H23N3O2. Mole weight: 241.33. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-Triacontanol | Triacontanol is a natural compound isolated from many plant waxes and plant extracts, such as those from Mucuna aterrima, Heliotropium subulatum, Haloxylon salicornicum and Phyllanthus amarus. Group: Pharmaceutical. Alternative Names: 1-Hydroxytriacontane; Melissyl alcohol; Miraculan; Myricyl alcohol; n-Triacontanol; NSC 402492; NSC 405588; Nutron; Prosopol; Tomatex; Triacontanol; Triacontyl alcohol; Ultria; Well-Bloom. CAS No. 593-50-0. Pack Sizes: 10 g. Product ID: B2703-345856. Molecular formula: C30H62O. Mole weight: 438.81. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-Trimethyl-(4-vinylbenzyl)aminium chloride | Trimethyl-(4-vinylbenzyl)aminium chloride, an essential biomaterial in gene therapy and delivery, serves as a key intermediate in the pharmaceutical industry for developing drugs against various ailments like cancer and cystic fibrosis. With potent molecular structures, it effectively mitigates diseases and ailments with minimal side effects, proving to be a widely applicable solution in the scientific community. Its versatile function makes it an ideal candidate for further research and potential breakthroughs in the field of biomedicine. Group: Pharmaceutical. Alternative Names: (p-Vinylbenzyl)trimethylammonium chloride; (4-ethenylphenyl)methyl-trimethylazanium chloride; N,N,N-trimethyl-1-(4-vinylphenyl)methanaminium chloride. CAS No. 7538-38-7. Pack Sizes: 5 g. Product ID: B0001-076490. Molecular formula: C12H18ClN. Mole weight: 211.73. Custom synthesis is available. Send your inquiries for more information. | London |
| 20(21)-Dehydrolucidenic acid A | 20(21)-Dehydrolucidenic acid A is a triterpenoid compound found in the fruit body of Ganoderma lucidum. Group: Pharmaceutical. Alternative Names: 4-[(5R,7S,10S,13R,17R)-7-hydroxy-4,4,10,13,14-pentamethyl-3,11,15-trioxo-1,2,5,6,7,12,16,17-octahydrocyclopenta[a]phenanthren-17-yl]pent-4-enoic acid. CAS No. 852936-69-7. Pack Sizes: 5 mg. Product ID: B0005-053714. Molecular formula: C27H36O6. Mole weight: 456.579. Custom synthesis is available. Send your inquiries for more information. | London |
| 20a-hydroxy-20-oxomilbemycin A4 | 20a-hydroxy-20-oxomilbemycin A4 is a derivative of Milbemycin, a group of macrolides originaly isolated from Streptomyces hygroscopicus. Milbemycins are used in veterinary field for antiparasitic activity. Group: Pharmaceutical. Alternative Names: Milbemycin oxime EP Impurity I. Pack Sizes: 1mg;1g;10g. Product ID: BBF-05924. Molecular formula: C32H44O8. Mole weight: 556.7. Custom synthesis is available. Send your inquiries for more information. | London |
| 20-Deoxocarnosol | 20-Deoxocarnosol is a natural diterpenoid compound found in the herbs of Salvia yunnanensis. Due to high cytotoxicity, 20-Deoxocarnosol exhibits non-specific antiprotozoal activity. Uses: Antiprotozoal. Group: Pharmaceutical. Alternative Names: (4aR,9S,10aS)-1,3,4,9,10,10a-Hexahydro-1,1-dimethyl-7-(1-methylethyl)-2H-9,4a-(epoxymethano)phenanthrene-5,6-diol. CAS No. 94529-97-2. Pack Sizes: 5 mg. Product ID: NP1253. Molecular formula: C20H28O3. Mole weight: 316.43. Custom synthesis is available. Send your inquiries for more information. | London |
| 20-Deoxyingenol 3-angelate | 20-Deoxyingenol 3-angelate, also called 3-Angelyl-20-deoxyingenol, is a natural diterpenoid compound. Group: Pharmaceutical. Alternative Names: 3-Angelyl-20-deoxyingenol. CAS No. 75567-38-3. Pack Sizes: 5 mg. Product ID: NP1442. Molecular formula: C25H34O5. Mole weight: 414.54. Custom synthesis is available. Send your inquiries for more information. | London |
| 20-Hydroxyecdysone | 20-Hydroxyecdysone (ecdysterone or 20E) is a naturally occurring ecdysteroid hormone which controls the ecdysis (moulting) and metamorphosis of arthropods. It is therefore one of the most common moulting hormones in insects, crabs, etc. 20-Hydroxyecdysone can be used in cosmetics material. Uses: Adcs cytotoxin. Group: Pharmaceutical. Alternative Names: B-ecdysone; Commisterone; Ecdysterone; Beta-Ecdysone; Crustecdysone; 20-OH ecdysone; 20 Hydroxyecdysone. CAS No. 5289-74-7. Pack Sizes: 1 g. Product ID: NP6082. Molecular formula: C27H44O7. Mole weight: 480.63. Custom synthesis is available. Send your inquiries for more information. | London |
| 20-oxomilbemycin A3 | 20-oxomilbemycin A3 is a derivative of Milbemycin, a group of macrolides originaly isolated from Streptomyces hygroscopicus. Milbemycins are used in veterinary field for antiparasitic activity. Group: Pharmaceutical. Alternative Names: Milbemycin oxime EP Impurity F; Milbemycin J; Milbemycin B, 5-demethoxy-28-deoxy-6,28-epoxy-25-methyl-5-oxo-, (6S,25R)-. CAS No. 86691-98-7. Pack Sizes: 1mg;1g;10g. Product ID: BBF-05921. Molecular formula: C31H42O7. Mole weight: 526.7. Custom synthesis is available. Send your inquiries for more information. | London |
| 20-oxomilbemycin A4 | 20-oxomilbemycin A4 is a derivative of Milbemycin, a group of macrolides originaly isolated from Streptomyces hygroscopicus. Milbemycins are used in veterinary field for antiparasitic activity. Group: Pharmaceutical. Alternative Names: Milbemycin oxime EP Impurity E; Milbemycin A4 keto form; Milbemycin K; Milbemycin B, 5-demethoxy-28-deoxy-6,28-epoxy-25-ethyl-5-oxo-, (6S,25R)-. CAS No. 86691-97-6. Pack Sizes: 1mg;1g;10g. Product ID: BBF-05920. Molecular formula: C32H44O7. Mole weight: 540.7. Custom synthesis is available. Send your inquiries for more information. | London |
| (20R)-1β-maxacalcitol | (20R)-1β-maxacalcitol is an isomer of maxacalcitol, a derivative of vitamin D3. Maxacalcitol is a potential treatment of secondary hyperparathyroidism. Group: Pharmaceutical. Pack Sizes: 2 mg. Product ID: B1128-054099. Molecular formula: C26H42O4. Mole weight: 418.6. Custom synthesis is available. Send your inquiries for more information. | London |
| (20R)-1β-trans-maxacalcitol | (20R)-1β-trans-maxacalcitol is an isomer of maxacalcitol, a derivative of vitamin D3. Maxacalcitol is a potential treatment of secondary hyperparathyroidism. Group: Pharmaceutical. Pack Sizes: 2 mg. Product ID: B1128-054102. Molecular formula: C26H42O4. Mole weight: 418.6. Custom synthesis is available. Send your inquiries for more information. | London |
Would you like to list your products on UK Chemical Suppliers?
Our database is helping our users find suppliers everyday.