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| Product | Description | |
|---|---|---|
| Cyclopropylmethyl 2-chloro-4-(trifluoromethyl)pyrimidine-5-carboxylate | Cyclopropylmethyl 2-chloro-4-(trifluoromethyl)pyrimidine-5-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BUTTPARK 99\18-32;CYCLOPROPYLMETHYL 2-CHLORO-4-(TRIFLUOROMETHYL)PYRIMIDINE-5-CARBOXYLATE;Cyclopropylmethyl 2-chloro-4-(trifluoromethyl)pyrimidine-5-carboxylate 97%;Cyclopropylmethyl2-chloro-4-(trifluoromethyl)pyrimidine-5-carboxylate97%. Product Category: Heterocyclic Organic Compound. CAS No. 175137-31-2. Molecular formula: C10H8ClF3N2O2. Mole weight: 280.63. Product ID: ACM175137312. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Cyclopropylmethylamine | Cyclopropyl methylamine. Group: Biochemicals. Alternative Names: Cyclopropane methanamine; (Cyclopropylmethyl) amine; 1-Cyclopropyl methanamine. Grades: Highly Purified. CAS No. 2516-47-4. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C4H9N. US Biological Life Sciences. |  Worldwide |
| Cyclopropylmethyl bromide | Cyclopropylmethyl bromide is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 7051-34-5. Pack Sizes: 10 mM * 1 mL; 25 g; 50 g; 100 g. Product ID: HY-Y1100. |  |
| Cyclopropylmethyl Bromide | Cyclopropylmethyl Bromide is a reagent used in the synthesis of human dihydroorotate dehydrogensase inhibitors which are based on azole scaffolds. In addition it is used in the preparation of ([11C]CMDC) for PET imaging of mGlur2 which has been a proposed target in the treatment of schizophrenia. Group: Biochemicals. Grades: Highly Purified. CAS No. 7051-34-5. Pack Sizes: 1g, 5g, 10g, 50g, 100g. Molecular Formula: C?H?Br. US Biological Life Sciences. | Worldwide |
| Cyclopropylmethyl Bromide-[d4] | Cyclopropylmethyl Bromide-[d4] is the labelled analogue of Cyclopropylmethyl Bromide, which is a reagent used in the synthesis of human dihydroorotate dehydrogensase inhibitors. Synonyms: Cyclopropylmethyl-d4 Bromide; (Bromomethyl)Cyclopropane-2,2,3,3-D4; (Bromomethyl)cyclopropane-d4; 1-(Bromomethyl)cyclopropane-d4; Cyclopropanemethyl-d4 Bromide; Cyclopropylcarbinyl-d4 Bromide. Grade: 99% atom D. CAS No. 1219805-93-2. Molecular formula: C4H3D4Br. Mole weight: 139.03. |  |
| Cyclopropylmethyl Chloride, Pract. | Purity >92%, d20 0.98. Synonyms: (Chloromethyl)cyclopropane. CAS No. 5911-08-0. Pack Sizes: 10g, 50g. Product ID: FR-0302. B.P. 87-89. Mole weight: 90.55. |  Frinton Laboratories |
| Cyclopropylmethyl isothiocyanate | Cyclopropylmethyl isothiocyanate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CYCLOPROPYLMETHYL ISOTHIOCYANATE;(ISOTHIOCYANATOMETHYL)CYCLOPROPANE. Product Category: Heterocyclic Organic Compound. CAS No. 6068-90-2. Molecular formula: C5H7NS. Mole weight: 113.18. Product ID: ACM6068902. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-?[[4'-?(Cyclopropylmethyl)?-?2-?(4-?pyridinylamino)?[4, ?5'-?bipyrimidin]?-?2'-?yl]?amino]?-?2-?methyl-2-?propanol | 1-?[[4'-?(Cyclopropylmethyl)?-?2-?(4-?pyridinylamino)?[4, ?5'-?bipyrimidin]?-?2'-?yl]?amino]?-?2-?methyl-2-?propanol is a selective PI 3-?kinase VPS34 inhibitor. VPS34 inhibitors can be used to investigate autophagy, a degradation process that recycles cellular components. Group: Biochemicals. Grades: Highly Purified. CAS No. 1383716-46-8. Pack Sizes: 1mg. Molecular Formula: C21H25N7O, Molecular Weight: 391.47. US Biological Life Sciences. | Worldwide |
| 17-Cyclopropylmethyl-3,10α,14 β-Trihydroxy-4,5α-epoxy-6 β-(methylamino)morphinan | 17-Cyclopropylmethyl-3,10α,14 β-Trihydroxy-4,5α-epoxy-6 β-(methylamino)morphinan is an intermediate in the synthesis of Nalfurafine Hydrochloride (N255600) related compounds. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C21H28N2O4. US Biological Life Sciences. | Worldwide |
| 17-(Cyclopropylmethyl)-6,7,8,14-tetradehydro-4,5-epoxy-3-hydroxy-6-methoxy-17-methylmorphinanium Chloride | 17-(Cyclopropylmethyl)-6,7,8,14-tetradehydro-4,5-epoxy-3-hydroxy-6-methoxy-17-methylmorphinanium Chloride is an impurity in the synthesis of Naltrexone (N285750), a nonselective opioid receptor antagonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 1253206-60-8. Pack Sizes: 1mg. Molecular Formula: C22H26NO3. US Biological Life Sciences. | Worldwide |
| 17-(Cyclopropylmethyl)-7,8-didehydro-6,14-epidioxy-4,5-epoxy-3-hydroxy-6-methoxy-17-methyl-morphinanium Chloride | 17-(Cyclopropylmethyl)-7,8-didehydro-6,14-epidioxy-4,5-epoxy-3-hydroxy-6-methoxy-17-methyl-morphinanium Chloride is an impurity in the synthesis of Naltrexone (N285750), a nonselective opioid receptor antagonist. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C22H26ClNO5. US Biological Life Sciences. | Worldwide |
| 1-Amino-7-cyclopropylmethyl-7,8-dihydro-8-oxo-9-(b-D-xylofuranosyl)guanine | 1-Amino-7-cyclopropylmethyl-7,8-dihydro-8-oxo-9-(b-D-xylofuranosyl)guanine is a remarkable antiviral medication proficient in managing a range of viral infections caused by herpes simplex virus, varicella-zoster virus, and Epstein-Barr virus. Functioning by thwarting viral DNA polymerase and interrupting viral replication, this product exhibits exceptional proficiency in controlling herpes keratitis and encephalitis, as well as treating viral infections in immunocompromised patients. Its unparalleled potential in augmenting the immune response and suppressing pathological viruses results in its widespread application in medicinal microbiology. Synonyms: 1-Amino-7-cyclopropylmethyl-7,8-dihydro-8-oxo-9-(β-D-xylofuranosyl)guanine; 1,2-diamino-7-(cyclopropylmethyl)-9-((2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-7,9-dihydro-1H-purine-6,8-dione. Grade: ≥95%. CAS No. 2389988-22-9. Molecular formula: C14H20N6O6. Mole weight: 368.35. | |
| 1-Cyclopropylmethyl-1H-pyrazole-4-boronic acid, pinacol ester | 1-Cyclopropylmethyl-1H-pyrazole-4-boronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1000801-75-1. Pack Sizes: 25mg, 50mg. Molecular Formula: C13H21BN2O2, Molecular Weight: 248.13. US Biological Life Sciences. | Worldwide |
| 1- (Cyclopropylmethyl) piperazine | 1- (Cyclopropylmethyl) piperazine is a compound involved in the preparation of N-substituted piperazinopyridyl steroid derivatives as abiraterone analogs that inhibit growth and induce pro-apoptosis in human hormone-independent prostate cancer cell lines. Group: Biochemicals. Grades: Highly Purified. CAS No. 57184-25-5. Pack Sizes: 250mg, 1g. Molecular Formula: C8H16N2, Molecular Weight: 140.229999999999. US Biological Life Sciences. | Worldwide |
| 1- (Cyclopropylmethyl) piperazine Dihydrochloride | 1- (Cyclopropylmethyl) piperazine Dihydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 373608-42-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H18Cl2N2, Molecular Weight: 213.15. US Biological Life Sciences. | Worldwide |
| 1-(Cyclopropylmethyl)piperidine-3-carboxylic acid | 1-(Cyclopropylmethyl)piperidine-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AGN-PC-00VA63, AKOS009592528, 1-(cyclopropylmethyl)piperidine-3-carboxylic acid, 3-Piperidinecarboxylic acid, 1-(cyclopropylmethyl)-, 1-Cyclopropylmethyl-piperidine-3-carboxylic acid 1HCl salt, 939757-45-6. Product Category: Heterocyclic Organic Compound. CAS No. 939757-45-6. Molecular formula: C10H17NO2. Mole weight: 183.247480 [g/mol]. Purity: 0.96. IUPACName: 1-(cyclopropylmethyl)piperidine-3-carboxylic acid. Canonical SMILES: C1CC(CN(C1)CC2CC2)C(=O)O. Product ID: ACM939757456. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1- (Cyclopropylmethyl) pyrazole-4-boronic acid | 1- (Cyclopropylmethyl) pyrazole-4-boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1983202-21-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C7H11BN2O2, Molecular Weight: 165.99. US Biological Life Sciences. | Worldwide |
| 2-[Benzyl (cyclopropylmethyl) amino]ethanol | 2-[Benzyl (cyclopropylmethyl) amino]ethanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 1249321-20-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H19NO, Molecular Weight: 205.3. US Biological Life Sciences. | Worldwide |
| (2-Chloro-phenyl)-cyclopropylmethyl-amine hydrochloride | (2-Chloro-phenyl)-cyclopropylmethyl-amine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 356539-37-2, (2-CHLORO-PHENYL)-CYCLOPROPYLMETHYL-AMINE HYDROCHLORIDE, CTK8E0687, KB-206030, (2-chlorophenyl)-cyclopropylmethyl-amine hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 356539-37-2. Molecular formula: C10H13Cl2N. Mole weight: 218.12292. Purity: 0.96. IUPACName: 2-chloro-N-(cyclopropylmethyl)aniline;hydrochloride. Canonical SMILES: C1CC1CNC2=CC=CC=C2Cl.Cl. Product ID: ACM356539372. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Cyclopropylmethylamino-5-chlorobenzophenone | 2-Cyclopropylmethylamino-5-chlorobenzophenone is a benzodiazepine derivative. Group: Biochemicals. Grades: Highly Purified. CAS No. 2897-00-9. Pack Sizes: 1mg. Molecular Formula: C17H16ClNO, Molecular Weight: 285.77. US Biological Life Sciences. | Worldwide |
| (3-Bromophenyl) (cyclopropylmethyl) sulfane | (3-Bromophenyl) (cyclopropylmethyl) sulfane. Group: Biochemicals. Grades: Highly Purified. CAS No. 1000576-47-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H11BrS, Molecular Weight: 243.16. US Biological Life Sciences. | Worldwide |
| 3- (Cyclopropylmethyl) sulfonylazetidine | 3- (Cyclopropylmethyl) sulfonylazetidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1206970-46-8. Pack Sizes: 10mg, 25mg. Molecular Formula: C7H13NO2S, Molecular Weight: 175.25. US Biological Life Sciences. | Worldwide |
| 3- (cyclopropylmethyl)thiophenylboronic acid | 3- (cyclopropylmethyl)thiophenylboronic acid. Group: Salt. |  |
| 3-(cyclopropylmethyl)thiophenylboronic acid | AldrichCPR. Group: Organometallic reagents. |  |
| 3- (Cyclopropylmethyl) thiophenylboronic acid | 3- (Cyclopropylmethyl) thiophenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1025746-82-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H13BO2S, Molecular Weight: 208.09. US Biological Life Sciences. | Worldwide |
| 4-[(Cyclopropylmethyl)-amino]-3-methyl-phenol | 4-[(Cyclopropylmethyl)-amino]-3-methyl-phenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[(CYCLOPROPYLMETHYL)-AMINO]-3-METHYL-PHENOL. Product Category: Heterocyclic Organic Compound. CAS No. 887587-82-8. Molecular formula: C11H15NO. Mole weight: 177.24. Product ID: ACM887587828. Alfa Chemistry ISO 9001:2015 Certified. | |
| (4R,4aS,6S,6aR,11bS)-6-Carboxy-3-(cyclopropylmethyl)-1,2,3,4,4a,5,6,6a-octahydro-4a,6,8-trihydroxy-3 | (4R,4aS,6S,6aR,11bS)-6-Carboxy-3-(cyclopropylmethyl)-1,2,3,4,4a,5,6,6a-octahydro-4a,6,8-trihydroxy-3. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 1MG. Catalog: APS003698. Format: Neat. Shipping: Room Temperature. | |
| (4R,4aS,6S,6aR,11bS)-6-Carboxy-3-(cyclopropylmethyl)-1,2,3,4,4a,5,6,6a-octahydro-4a,6,8-trihydroxy-3-methyl-4,11-methanobenzofuro[3',2':2,3]cyclopenta[1,2-c]pyridinium, Inner Salt | (4R,4aS,6S,6aR,11bS)-6-Carboxy-3-(cyclopropylmethyl)-1,2,3,4,4a,5,6,6a-octahydro-4a,6,8-trihydroxy-3-methyl-4,11-methanobenzofuro[3',2':2,3]cyclopenta[1,2-c]pyridinium, Inner Salt. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS0076. Format: Neat. | |
| (5a,6a)-17-(Cyclopropylmethyl)-4,5-epoxy-6-(methylamino)-morphinan-3,14-diol | (5a,6a)-17-(Cyclopropylmethyl)-4,5-epoxy-6-(methylamino)-morphinan-3,14-diol. Group: Biochemicals. Alternative Names: 6-Dehydroxy-6-methylamine-6a-naltrexol. Grades: Highly Purified. CAS No. 102919-85-7. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C21H28N2O3. US Biological Life Sciences. | Worldwide |
| (5α,17S)-3-(Acetyloxy)-17-(cyclopropylmethyl)-4,5-epoxy-14-hydroxy-17-methyl-6-oxomorphinanium Bromide | (5α,17S)-3-(Acetyloxy)-17-(cyclopropylmethyl)-4,5-epoxy-14-hydroxy-17-methyl-6-oxomorphinanium Bromide is a derivative of Naltrexone, which is used to treat alcohol dependence and prevent relapse of opioid dependence. Synonyms: (5α,17S)-17-(Cyclopropylmethyl)-14-hydroxy-17-methyl-6-oxo-4,5-epoxymorphinan-17-ium-3-yl acetate bromide; Morphinan-17-ium, 3-(acetyloxy)-17-(cyclopropylmethyl)-4,5-epoxy-14-hydroxy-17-methyl-6-oxo-, bromide, (5α,17S)- (1:1). CAS No. 1252784-80-7. Molecular formula: C23H28BrNO5. Mole weight: 478.38. | |
| 7-Cyclopropylmethyl-7,8-dihydro-8-oxo-9-(b-D-xylofuranosyl)guanine | 7-Cyclopropylmethyl-7,8-dihydro-8-oxo-9-(b-D-xylofuranosyl)guanine is a remarkable and influential antiviral agent of immense scientific significance. This potent reagent, revered for its remarkable efficacy, is indispensable in combatting viral infections caused by the notorious herpes simplex virus (HSV) and varicella-zoster virus (VZV). Its mechanism of action revolves around the inhibition of viral DNA synthesis, serving as a formidable barricade against viral replication. Synonyms: 2-amino-7-(cyclopropylmethyl)-9-[(2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-purine-6,8-dione. Grade: ≥95%. CAS No. 2389988-23-0. Molecular formula: C14H19N5O6. Mole weight: 353.33. | |
| Alpha,alpha-bis(cyclopropylmethyl)-benzyl alcohol | Alpha,alpha-bis(cyclopropylmethyl)-benzyl alcohol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: alpha,alpha-bis(Cyclopropylmethyl)-benzyl alcohol. Product Category: Heterocyclic Organic Compound. CAS No. 92654-59-6. Molecular formula: C15H20O. Mole weight: 216.3187. Purity: 0.96. IUPACName: 1,3-dicyclopropyl-2-phenylpropan-2-ol. Canonical SMILES: C1CC1CC(CC2CC2)(C3=CC=CC=C3)O. Product ID: ACM92654596. Alfa Chemistry ISO 9001:2015 Certified. | |
| (Cyclopropylmethyl)ethylamine | (Cyclopropylmethyl)ethylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 26389-65-1, SureCN124276, (cyclopropylmethyl)(ethyl)amine, CTK4F7795, MolPort-004-379-201, (CYCLOPROPYLMETHYL)ETHYLAMINE, SBB050554, AKOS000227857, AG-E-82975, EN300-75339. Product Category: Amines. CAS No. 26389-65-1. Molecular formula: C6H12N4. Mole weight: 99.17. Purity: 0.96. IUPACName: N-(cyclopropylmethyl)ethanamine. Canonical SMILES: CCNCC1CC1. Density: 0.853g/cm³. Product ID: ACM26389651. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ketohexokinase Inhibitor (N8-(Cyclopropylmethyl)-N4-(2-(methylthio)phenyl)-2-(1-piperazinyl)-pyrimido[5,4-d]pyrimidine-4,8-diamine, KHK Inhibitor) | An orally bioavailable pyrimidinopyrimidine compound that acts as a potent, reversible and ATP-competitive inhibitor of human hepatic KHK activity (KHK-C isoform; IC50=12nM in a transcreener ADP assay) and efficiently blocks fructose-1-phosphate secretion (IC50 ≤ 400nM in HepG2 cells). Displays ~50-fold lower potency towards metabolic kinases, namely, ribokinase, hexokinase and adenosine kinase, and minimal binding affinities to diverse receptors and ion-channels, and excellent selectivity among a panel of 31-kinases including Akt1, AMPK, CaMKI/II, InsR, IRAK4, PKA and PKCtheta (IC50 >> 10uM). Shown to minimally affect the activities of human cytochrome p450 isozymes (1A2, 2C19, 2D6, 2C9 and 3A4), and exhibit high volume of distribution and high rate of clearance in rats. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C??H??N?S 2HCl. US Biological Life Sciences. | Worldwide |
| N-(Cyclopropylmethyl)-2-methoxy-1-ethanamine | N-(Cyclopropylmethyl)-2-methoxy-1-ethanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (cyclopropylmethyl)(2-methoxyethyl)amine, 209334-89-4, N-(CYCLOPROPYLMETHYL)-2-METHOXY-1-ETHANAMINE, Ambcb4032820, SureCN2773094, ARONIS023613, CTK4E5496, MolPort-004-400-821, SBB080373, AKOS000252895, AG-E-53702, MCULE-9282017953, N-(cyclopropylmethyl)-2-methoxyethanamine. Product Category: Heterocyclic Organic Compound. CAS No. 209334-89-4. Molecular formula: C7H15NO. Mole weight: 129.2. Purity: 0.96. IUPACName: N-(cyclopropylmethyl)-2-methoxyethanamine. Canonical SMILES: COCCNCC1CC1. Density: 0.929g/cm³. Product ID: ACM209334894. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Cyclopropylmethylthiourea | N-Cyclopropylmethylthiourea. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-CYCLOPROPYLMETHYLTHIOUREA. Product Category: Heterocyclic Organic Compound. CAS No. 618913-44-3. Molecular formula: C5H10N2S. Mole weight: 130.21. Product ID: ACM618913443. Alfa Chemistry ISO 9001:2015 Certified. Categories: (cyclopropylmethyl)thiourea. | |
| N-Des(cyclopropylmethyl) 8 β-Hydroxy Naltrexone | Used in the preparation of Naltrexone by-product. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| N-Des(cyclopropylmethyl)-N-methoxycarbonyl-3-O-methyl 8 β-Hydroxy Naltrexone | Used in the preparation of Naltrexone by-product. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| N-Des (cyclopropylmethyl) -N- (phenylmethoxy) carbonyl-3-O-benzyl 8 β-Hydroxy Naltrexone | Used in the preparation of Naltrexone by-product. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| O-Cyclopropylmethyl-hydroxylamine, hydrochloride | O-Cyclopropylmethyl-hydroxylamine, hydrochloride. Group: Biochemicals. Alternative Names: Cyclopropyl methoxyamine, hydrochloride; Cyclopropyl methoxylamine, hydrochloride. Grades: Highly Purified. CAS No. 74124-04-2. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C4H10ClNO. US Biological Life Sciences. | Worldwide |
| O-Cyclopropylmethyl-hydroxylamine, Hydrochloride (Cyclopropyl methoxyamine, Hydrochloride, Cyclopropyl methoxylamine, Hydrochloride) | O-Cyclopropylmethyl-hydroxylamine, Hydrochloride (Cyclopropyl methoxyamine, Hydrochloride, Cyclopropyl methoxylamine, Hydrochloride). Group: Biochemicals. Alternative Names: Cyclopropyl methoxyamine, Hydrochloride; Cyclopropyl methoxylamine, Hydrochloride. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| Pyrintegrin (N- (Cyclopropylmethyl) -4- (4- (6-hydroxy-3, 4-dihydroquinolin-1- (2H) -yl) pyrimidin-2-ylamino) benzenesulfonamide) | A novel small molecule that helps in promoting human embryonic stem cell (hESC) survival by > 30-fold. The dramatic increase in cell survival has been attributed to the protection of the cell surface protein E-cadherin from damage by Pyrintegrin. Group: Biochemicals. Alternative Names: N- (Cyclopropylmethyl) -4- (4- (6-hydroxy-3, 4-dihydroquinolin-1- (2H) -yl) pyrimidin-2-ylamino) benzenesulfonamide. Grades: Highly Purified. CAS No. 1228445-38-2. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| (S)-N-[1-(4-Cyclopropylmethyl-3,4-dihydro-2H-benzo[1,4]oxazin-6-yl)-ethyl]-3-(2-fluoro-phenyl)acrylamide | A potent and efficacious KCNQ2 opener which inibits induced hyperexcitability of rat hippocampal neurons. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 1,1'-[Dithiobis(methylene)]biscyclopropaneacetic Acid | 1,1'-[Dithiobis(methylene)]biscyclopropaneacetic Acid is an intermediate of Montelukast, which is a leukotriene D4-receptor antagonist used in the treatment of allergies and asthma. Synonyms: 1-[1-Carboxymethyl-cyclopropylmethyldisulfanylmethyl)cyclopropyl]acetic acid; Montelukast Disulfide Impurity; Cyclopropaneacetic acid, 1,1'-[dithiobis(methylene)]bis-; 2,2'-[Disulfanediylbis(methylene-1,1-cyclopropanediyl)]diacetic acid; 2,2'-((Disulfanediylbis(methylene))bis(cyclopropane-1,1-diyl))diacetic acid. Grade: ≥90%. CAS No. 162515-67-5. Molecular formula: C12H18O4S2. Mole weight: 290.40. | |
| 1-Cyclopropyl-1-phenylethanol | 1-Cyclopropyl-1-phenylethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-CYCLOPROPYL-1-PHENYLETHANOL;alpha-Cyclopropyl-alpha-methylbenzyl alcohol~Cyclopropyl methyl phenyl carbinol;Cyclopropylmethylphenylcarbinol;à-cyclopropyl-à-methylbenzyl alcohol;α-Cyclopropyl-α-methylbenzenemethanol;α-Cyclopropyl-α-methylbenzyl alcohol. Product Category: Heterocyclic Organic Compound. CAS No. 5558-4-3. Molecular formula: C11H14O. Mole weight: 162.23. Purity: 0.96. IUPACName: 1-cyclopropyl-1-phenylethanol. Canonical SMILES: CC(C1CC1)(C2=CC=CC=C2)O. Density: 1,06. ECNumber: 226-923-0. Product ID: ACM5558043. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1R,2R)-cis-1-(Chloromethyl)-2-methylcyclopropane | (1R,2R)-cis-1-(Chloromethyl)-2-methylcyclopropane, can be used for the preparation of Mono- and bi-cyclic radicals containing the cyclopropylmethyl group, that can be used as a mechanistic probe and kinetic standards. Group: Biochemicals. Grades: Highly Purified. CAS No. 10524-04-6. Pack Sizes: 10mg, 100mg. Molecular Formula: C5H9Cl, Molecular Weight: 104.58. US Biological Life Sciences. | Worldwide |
| (1R,2R)-trans-1-(Chloromethyl)-2-methylcyclopropane | (1R,2R)-trans-1-(Chloromethyl)-2-methylcyclopropane, can be used for the preparation of Mono- and bi-cyclic radicals containing the cyclopropylmethyl group, that can be used as a mechanistic probe and kinetic standards. Group: Biochemicals. Grades: Highly Purified. CAS No. 10524-03-5. Pack Sizes: 25mg, 250mg. Molecular Formula: C5H9Cl, Molecular Weight: 104.58. US Biological Life Sciences. | Worldwide |
| 2,2'-Bisnalmefene (nalmefene impurity) | 2,2'-Bisnalmefene (nalmefene impurity). Group: Biochemicals. Alternative Names: (5a)-(5'a)-17,17'-Bis(cyclopropylmethyl)-4,5:4',5'-diepoxy-6,6'-bis(methylene)-[2,2'-bimorphinan]-3,3',14,14'-tetrol; 2,2'-Bis(6-deoxo-6-methylenenaltrexone); Nalmefene impurity. Grades: Highly Purified. CAS No. 176220-84-1. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C42H48N2O6. US Biological Life Sciences. | Worldwide |
| (2, 2-Difluorocyclopropyl) methylamine | (2, 2-Difluorocyclopropyl) methylamine is a difluorinated-derivative of Cyclopropylmethylamine (C988695) and is used as a reagent in the synthesis of pyrrolidine derivatives as alternative pathway modulators for the treatment of ophthalmic and other diseases. (2, 2-Difluorocyclopropyl) methylamine is also used as the starting material in the synthesis of dihydrodiazepines as protein kinases inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 847926-81-2. Pack Sizes: 100mg, 1g. Molecular Formula: C4H7F2N, Molecular Weight: 107.1. US Biological Life Sciences. | Worldwide |
| 2-Hydroxy-3-O-methylnaltrexone | 2-Hydroxy-3-O-methylnaltrexone. Group: Biochemicals. Alternative Names: 2-Hydroxy-O3-methylnaltrexone; 17-(Cyclopropylmethyl)-4,5-epoxy-2,14-dihydroxy-3-methoxy-(5α)-morphinan-6-one. Grades: Highly Purified. CAS No. 67829-18-9. Pack Sizes: 5mg. Molecular Formula: C21H25NO5, Molecular Weight: 371.43. US Biological Life Sciences. | Worldwide |
| 3-O-Methylnaltrexone Ethylene Ketal | 3-O-Methylnaltrexone Ethylene Ketal is a derivative of Naltrexone, which is used to treat alcohol dependence and prevent relapse of opioid. Synonyms: (5α)-17-(Cyclopropylmethyl)-4,5-epoxy-14-hydroxy-3-methoxy-morphinan-6-one Cyclic 1,2-Ethanediyl Acetal; Morphinan-6-one, 17-(cyclopropylmethyl)-4,5-epoxy-14-hydroxy-3-methoxy-, cyclic 1,2-ethanediyl acetal, (5α)-; (1'S,5'R,13'R,17'S)-4'-(Cyclopropylmethyl)-10'-methoxy-17'H-spiro[1,3-dioxolane-2,14'-[12]oxa[4]azapentacyclo[9.6.1.01,13.05,17.07,18]octadeca[7(18),8,10]trien]-17'-ol. Grade: ≥95%. CAS No. 197242-23-2. Molecular formula: C23H29NO5. Mole weight: 399.48. | |
| 3-O-(tert-Butyldimethylsilyloxy)-6-O-desmethyl buprenorphine | 3-O-(tert-Butyldimethylsilyloxy)-6-O-desmethyl buprenorphine. Group: Biochemicals. Alternative Names: [5a, 7a (S) ]-17- (Cyclopropylmethyl) -a- (1, 1-dimethylethyl) -3-[[ (1, 1-dimethylethyl) dimethylsilyl]oxy]-4, 5-epoxy-18, 19-dihydro-6-hydroxy-a-methyl-6, 14-ethenomorphinan-7-methanol. Grades: Highly Purified. CAS No. 130668-49-4. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C34H53NO4Si. US Biological Life Sciences. | Worldwide |
| 6'-GNTI dihydrochloride | 6'-GNTI dihydrochloride is a potent and selective κ/δ-opioid heterodimer receptor agonist (EC50 = 39.8, 112.5 and > 1000 nM for κ/δ, κ/μ and δ/μ, respectively) without effecting on opioid receptor homodimers (EC50 > 1000 nM). 6'-GNTI exhibits tissue-specific analgesic effects in vitro. Synonyms: 6''-Guanidinyl-17-(cyclopropylmethyl)-6,7-dehydro-4,5a-epoxy-3,14-dihydroxy-6,7-2',3'-indolomorphinan dihydrochloride. Grade: ≥97% by HPLC. Molecular formula: C27H29N5O3.2HCl. Mole weight: 544.48. | |
| 6-Guanidinonaltrindole Ditrifluoroacetate | 6-Guanidinonaltrindole Ditrifluoroacetate. Group: Biochemicals. Alternative Names: [(4bS,8R,8aS,14bR)-7-(cyclopropylmethyl)-5,6,7,8,8a,9,14,14b-octahydro-1,8a-dihydroxy-4,8-methanobenzofuro[2,3-a]pyrido[4,3-b]carbazol-12-yl]-guanidine Bis(trifluoroacetate). Grades: Highly Purified. CAS No. 350800-03-2. Pack Sizes: 2.5mg. Molecular Formula: C31H31F6N5O7, Molecular Weight: 699.6. US Biological Life Sciences. | Worldwide |
| 6-O-Desmethyl buprenorphine | 6-O-Desmethyl buprenorphine. Group: Biochemicals. Alternative Names: [5a,7a(S)]-17-(Cyclopropylmethyl)-4,5-epoxy-18,19-dihydro-7-(1-hydroxy-1,2,2-trimethylpropyl)-6,14-ethenomorphinan-3,6-diol. Grades: Highly Purified. CAS No. 130668-48-3. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C28H39NO4. US Biological Life Sciences. | Worldwide |
| 7-Dehydroxy buprenorphine (buprenorphine impurity F) | 7-Dehydroxy buprenorphine (buprenorphine impurity F). Group: Biochemicals. Alternative Names: (5a,7a)-17-(Cyclopropylmethyl)-7-(2,2-dimethyl-1-methylenepropyl)-4,5-epoxy-18,19-dihydro-6-methoxy-6,14-ethenomorphinan-3-ol; Buprenorphine impurity F. Grades: Highly Purified. CAS No. 97203-04-8. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C29H39NO3. US Biological Life Sciences. | Worldwide |
| 8-Hydroxy Naltrexone | 8-Hydroxy Naltrexone is a derivative of Naltrexone, which is used to treat alcohol dependence and prevent relapse of opioid dependence. Synonyms: (4R,4aS,5S,7aR,12bS)-3-(cyclopropylmethyl)-4a,5,9-trihydroxy-2,3,4,4a,5,6-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7(7aH)-one; (5α,8β)-17-(Cyclopropylmethyl)-3,8,14-trihydroxy-4,5-epoxymorphinan-6-one; Morphinan-6-one, 17-(cyclopropylmethyl)-4,5-epoxy-3,8,14-trihydroxy-, (5α,8β)-; (5α,8β)-17-(Cyclopropylmethyl)-4,5-epoxy-3,8,14-trihydroxy-morphinan-6-one. Grade: ≥95%. CAS No. 2139257-33-1. Molecular formula: C20H23NO5. Mole weight: 357.40. | |
| Adriforant hydrochloride | Adriforant hydrochloride is a novel histamine H4 receptor antagonist with a binding affinity (Ki) value of 2.4 nM. It is also a functional H4 receptor antagonist with a Ki of 1.56 nM. Synonyms: PF-3893787 hydrochloride; N4-(Cyclopropylmethyl)-6-[(3R)-3-(methylamino)-1-pyrrolidinyl]-2,4-pyrimidinediamine trihydrochloride; 2,4-Pyrimidinediamine, N4-(cyclopropylmethyl)-6-[(3R)-3-(methylamino)-1-pyrrolidinyl]-, hydrochloride (1:3). Grade: ≥98%. CAS No. 2096455-90-0. Molecular formula: C13H25Cl3N6. Mole weight: 371.74. | |
| AG-348 sulfate hydrate | AG-348 sulfate hydrate is an orally active pyruvate kinase allosteric activator. Synonyms: Mitapivat hemisulfate sesquihydrate; AG-348 hemisulfate sesquihydrate; Pyrukynd; 8-Quinolinesulfonamide, N-(4-((4-(cyclopropylmethyl)-1-piperazinyl)carbonyl)phenyl)-, sulfate, hydrate (2:1:3). CAS No. 2151847-10-6. Molecular formula: C48H60N8O13S3. Mole weight: 1053.23. | |
| Berotralstat | Berotralstat is a kallikrein inhibitor for treatment of hereditary angioedema. Synonyms: Orladeyo; BCX7353; BCX-7353; 1-[3-(aminomethyl)phenyl]-N-(5-{(R)-(3-cyanophenyl)[(cyclopropylmethyl)amino]methyl}-2-fluorophenyl)-3-(trifluoromethyl)-1H-pyrazole-5-carboxamide. CAS No. 1809010-50-1. Molecular formula: C30H26F4N6O. Mole weight: 562.56. | |
| Betaxolol | Betaxolol. Group: Biochemicals. Alternative Names: 1-[4- (2- (Cyclopropylmethyloxy) ethyl]-phenoxy]-3-[ (1-methylethyl) amino]-2-propanol; ( + / -) -1- (Isopropyl amino) -3- [p- (cyclopropyl methoxyethyl) phenoxy] -2-propanol. Grades: Highly Purified. CAS No. 63659-18-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C18H29NO3. US Biological Life Sciences. | Worldwide |
| BMS-P5 free base | BMS-P5 is a novel peptidylarginine deiminase 4 (PAD4) inhibitor with pIC50 values in the range of 5-7.5. BMS-P5 blocks MM-induced NET formation and delays progression of MM in a syngeneic mouse model. Synonyms: [(2S,5R)-5-amino-2-methyl-1-piperidinyl][2-[1-(cyclopropylmethyl)-1H-pyrrolo[2,3-b]pyridin-2-yl]-7-methoxy-1-methyl-1H-methanone. Grade: 99%. CAS No. 1550371-22-6. Molecular formula: C27H32N6O2. Mole weight: 472.59. | |
| (Bromomethyl-[d2])cyclopropane-[1-d] | (Bromomethyl-[d2])cyclopropane-[1-d]. Uses: Labelled bromomethylcyclopropane. Synonyms: 1-(Bromomethyl-d2)cyclopropane-d1; Cyclopropanemethyl-d3 Bromide; Cyclopropylcarbinyl-d3 Bromide; Cyclopropylmethyl-d3 Bromide. Grade: 98% atom D. CAS No. 1219799-17-3. Molecular formula: C4H4D3Br. Mole weight: 138.02. | |
| Buprenorphine furanyl impurity (buprenorphine impurity I) | Buprenorphine furanyl impurity (buprenorphine impurity I). Group: Biochemicals. Alternative Names: (4bS, 8R, 8aS, 9aR, 12aR, 12bR)-7-(Cyclopropylmethyl)-5, 6, 7, 8, 9, 9a, 10, 11-octahydro-10, 10, 11, 11-tetramethyl-8a, 12a-ethano-4, 8-methano-12bH-benzofuro[3, 2-e]furo[2, 3-g]isoquinolin-1-ol; Buprenorphine impurity I; [8R-(4bS*,8a,8a-a,9a-b,12a-a,12b-b)]-7-(Cyclopropylmethyl)-5,6,7,8,9,9a,10,11-octahydro-10,10,11,11-tetramethyl-8a,12a-ethano-4,8-methano-12bH-benzofuro[3,2-e]furo[2,3-g]isoquinolin-1-ol. Grades: Highly Purified. CAS No. 89663-73-0. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C28H37NO3. US Biological Life Sciences. | Worldwide |
| Buprenorphine N-oxide | Buprenorphine N-oxide. Group: Biochemicals. Alternative Names: [5a,7a(S)]-17-(Cyclopropylmethyl)-a-(1,1-dimethylethyl)-4,5-epoxy-18,19-dihydro-3-hydroxy-6-methoxy-a-methyl-6,14-ethenomorphinan-7-methanol 17-oxide. Grades: Highly Purified. CAS No. 112242-17-8. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C29H41NO5. US Biological Life Sciences. | Worldwide |
| Cdc7-IN-7 | Cdc7-IN-7, a potent inhibitor of Cdc7 kinase, is a serine-threonine protein kinase enzyme that is required for the initiation of DNA replication during the cell cycle. (Extracted from patent WO2019165473A1, compound I-E). Synonyms: Cyclopropylmethyl (5Z)-2-(4-morpholinylamino)-4-oxo-5-(1H-pyrrolo[2,3-b]pyridin-3-ylmethylene)-4,5-dihydro-3-furancarboxylate; 3-Furancarboxylic acid, 4,5-dihydro-2-(4-morpholinylamino)-4-oxo-5-(1H-pyrrolo[2,3-b]pyridin-3-ylmethylene)-, cyclopropylmethyl ester, (5Z)-. Grade: ≥97%. CAS No. 1402059-17-9. Molecular formula: C21H22N4O5. Mole weight: 410.42. | |
| (Chloromethyl)cyclopropane | (Chloromethyl)cyclopropane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (Chloromethyl)cyclopropane, Cyclopropylmethyl chloride, chloromethyl-cyclopropane, 184667_ALDRICH, CID80013, EINECS 227-632-1, SBB007769, FR-0302, 5911-08-0. Product Category: Alkyl. Appearance: Colorless to light yellow clear liquid. CAS No. 5911-08-0. Molecular formula: C4H7Cl. Mole weight: 90.55. Purity: >95.0%(GC). IUPACName: chloromethylcyclopropane. Canonical SMILES: C1CC1CCl. Density: 0.98. ECNumber: 227-632-1. Product ID: ACM5911080. Alfa Chemistry ISO 9001:2015 Certified. | |
| (-)-Cyclazocine | Cyclazocine is a mu opioid antagonist and kappa opioid agonist; it blocks the dopamine response to nicotine. Group: Biochemicals. Alternative Names: (2R,6R,11R)-3-(Cyclopropylmethyl)-1,2,3,4,5,6-hexahydro-6,11-dimethyl-2,6-methano-3-benzazocin-8-ol; (-)-cis-Cyclazocine; (-)-α-Cyclazocine; MCV 4512; NIH 10450; l-Cyclazocine. Grades: Highly Purified. CAS No. 7313-86-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| (-)-Cyclazocine | (-)-Cyclazocine is an exemplary compound exhibiting target selectivity towards kappa-opioid receptors. In the biomedical research, its paramount employment entails studying excruciating and persistent agony. Uses: Cyclazocine is a mu opioid antagonist and kappa opioid agonist; it blocks the dopamine response to nicotine. Synonyms: (2R,6R,11R)-3-(Cyclopropylmethyl)-1,2,3,4,5,6-hexahydro-6,11-dimethyl-2,6-methano-3-benzazocin-8-ol; 2,6-Methano-3-benzazocin-8-ol, 3-(cyclopropylmethyl)-1,2,3,4,5,6-hexahydro-6,11-dimethyl-, [2R-(2α,6α,11R*)]-; (-)-cis-Cyclazocine; (-)-α-Cyclazocine; L-Cyclazocine; MCV 4512; NIH 10450; 2,6-Methano-3-benzazocin-8-ol, 3-(cyclopropylmethyl)-1,2,3,4,5,6-hexahydro-6,11-dimethyl-, (2R,6R,11R)-. Grade: 98%. CAS No. 7313-86-2. Molecular formula: C18H25NO. Mole weight: 271.40. | |
| (-)-Cyclazocine | (-)-Cyclazocine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2R,6R,11R)-3-(Cyclopropylmethyl)-1,2,3,4,5,6-hexahydro-6,11-dimethyl-2,6-methano-3-benzazocin-8-ol; (-)-cis-Cyclazocine; (-)-α-Cyclazocine; MCV 4512; NIH 10450; l-Cyclazocine. Product Category: Heterocyclic Organic Compound. Appearance: Off-White Solid. CAS No. 7313-86-2. Molecular formula: C18H25NO. Mole weight: 271.4. Purity: 0.96. IUPACName: (-)-cis-Cyclazocine. Canonical SMILES: CC1C2CC3=C(C1(CCN2CC4CC4)C)C=C(C=C3)O. Product ID: ACM7313862. Alfa Chemistry ISO 9001:2015 Certified. | |
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