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| Product | Description | |
|---|---|---|
| Cyclopropanecarboxamide | Cyclopropanecarboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cyclopropanecarboxamide; Cyclopropylcarboxamide. Product Category: Heterocyclic Organic Compound. Appearance: light brown crystalline powder. CAS No. 6228-73-5. Molecular formula: C4H7NO. Mole weight: 85.1. Purity: 0.96. IUPACName: cyclopropanecarboxamide. Canonical SMILES: C1CC1C(=O)N. Density: 1.187 g/cm³. ECNumber: 228-332-3. Product ID: ACM6228735. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Cyclopropanecarboxamide | Off-white powder, 99%. CAS No. 6228-73-5. Pack Sizes: 25g, 100g. Product ID: FR-1234. M.P. 124-126. Mole weight: 85.11. |  Frinton Laboratories |
| Cyclopropanecarboxamide,N-[4-[2,3-dihydro-2-methyl-1-(methylsulfonyl)-1H-indol-5-yl]-2-thiazolyl]-(9ci) | Cyclopropanecarboxamide,N-[4-[2,3-dihydro-2-methyl-1-(methylsulfonyl)-1H-indol-5-yl]-2-thiazolyl]-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cyclopropanecarboxamide, N-[4-[2,3-dihydro-2-methyl-1-(methylsulfonyl)-1H-indol-5-yl]-2-thiazolyl]- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 606122-00-3. Molecular formula: C17H19N3O3S2. Mole weight: 377.48106. Product ID: ACM606122003. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(Hydroxymethyl)cyclopropanecarboxamide | 1-(Hydroxymethyl)cyclopropanecarboxamide. Uses: Designed for use in research and industrial production. Product Category: Amines. CAS No. 1123169-27-6. Molecular formula: C4H13ClN2O2S. Mole weight: 115.13. Product ID: ACM1123169276. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1R,2R)-rel-2-[(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl]-N,N-diethyl-1-phenyl-cyclopropanecarboxamide | (1R,2R)-rel-2-[(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl]-N,N-diethyl-1-phenyl-cyclopropanecarboxamide is an intermediate in the synthesis of Milnacipran, which is a serotonin-norepinephrine reuptake inhibitor (SNRI) used in the clinical treatment of fibromyalgia. Synonyms: (1R,2R)-rel-2-(1,3-Dioxoisoindolin-2-yl)-N,N-diethyl-1-phenylcyclopropanecarboxamide; Cyclopropanecarboxamide, 2-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl]-N,N-diethyl-1-phenyl-, rel-(1R,2R)-. CAS No. 907205-34-9. Molecular formula: C23H24N2O3. Mole weight: 376.45. |  |
| (1R,2R)-rel-N,N-Diethyl-2-(hydroxymethyl)-1-phenyl-cyclopropanecarboxamide | (1R,2R)-rel-N,N-Diethyl-2-(hydroxymethyl)-1-phenyl-cyclopropanecarboxamide is an intermediate in the synthesis of Milnacipran, which is a serotonin-norepinephrine reuptake inhibitor (SNRI) used in the clinical treatment of fibromyalgia. Synonyms: Cyclopropanecarboxamide, N,N-diethyl-2-(hydroxymethyl)-1-phenyl-, (1R,2R)-rel-. CAS No. 1797131-72-6. Molecular formula: C15H21NO2. Mole weight: 247.33. | |
| (1R,2S)-1-Amino-2-ethenyl-N-[(1-methylcyclopropyl)sulfonyl]-cyclopropanecarboxamide | (1R,2S)-1-Amino-2-ethenyl-N-[(1-methylcyclopropyl)sulfonyl]-cyclopropanecarboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1R,2S)-1-Amino-2-ethenyl-N-[(1-methylcyclopropyl)sulfonyl]-cyclopropanecarboxamide;1-Amino-2-ethenyl-N-[(1-methylcyclopropyl)sulfonyl]-cyclopropanecarboxamide. Product Category: Heterocyclic Organic Compound. CAS No. 853561-18-9. Molecular formula: C10H16N2O3S. Purity: 0.96. Product ID: ACM853561189. Alfa Chemistry ISO 9001:2015 Certified. Categories: SCHEMBL789536. | |
| (1R,2S)-rel-N,N-Diethyl-2-[[[(4-methylphenyl)sulfonyl]oxy]methyl]-1-phenyl-cyclopropanecarboxamide | (1R,2S)-rel-N,N-Diethyl-2-[[[(4-methylphenyl)sulfonyl]oxy]methyl]-1-phenyl-cyclopropanecarboxamide is an intermediate in the synthesis of Milnacipran, which is a serotonin-norepinephrine reuptake inhibitor (SNRI) used in the clinical treatment of fibromyalgia. Synonyms: rel-((1R,2S)-2-(diethylcarbamoyl)-2-phenylcyclopropyl)methyl 4-methylbenzenesulfonate; Cyclopropanecarboxamide, N,N-diethyl-2-[[[(4-methylphenyl)sulfonyl]oxy]methyl]-1-phenyl-, (1R,2S)-rel-; rel-(1R,2S)-N,N-Diethyl-2-[[[(4-methylphenyl)sulfonyl]oxy]methyl]-1-phenylcyclopropanecarboxamide. CAS No. 923037-67-6. Molecular formula: C22H27NO4S. Mole weight: 401.52. | |
| N-(4-Chlorobenzo[d]thiazol-2-yl)cyclopropanecarboxamide | N-(4-Chlorobenzo[d]thiazol-2-yl)cyclopropanecarboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(4-CHLOROBENZO[D]THIAZOL-2-YL)CYCLOPROPANECARBOXAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 77414-54-1. Molecular formula: C11H9ClN2OS. Mole weight: 252.71996. Product ID: ACM77414541. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(Cyclopropanecarbonyl)cyclopropanecarboxamide | N-(Cyclopropanecarbonyl)cyclopropanecarboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dicyclopropanecarboxamide, NSC 144197, BRN 1947481, Cyclopropanecarboxamide, N-cyclopropanecarbonyl-, 10528-56-0, NSC144197, SureCN246975, AC1L3Z0O, NSC-144197, LS-61783, N-(cyclopropanecarbonyl)cyclopropanecarboxamide, 4-09-00-00004 (Beilstein Handbook Reference). Product Category: Heterocyclic Organic Compound. CAS No. 10528-56-0. Molecular formula: C8H11NO2. Mole weight: 153.178 g/mol. Purity: 0.96. IUPACName: N-(cyclopropanecarbonyl)cyclopropanecarboxamide. Canonical SMILES: C1CC1C(=O)NC(=O)C2CC2. Density: 1.317g/cm³. Product ID: ACM10528560. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1R-cis)-Milnacipran Hydrochloride | (1R-cis)-Milnacipran Hydrochloride is the (1R-cis)-enatiomer of Milnacipran, which is a serotonin-norepinephrine reuptake inhibitor (SNRI) used in the clinical treatment of fibromyalgia. Uses: Analgesics, non-narcotic. Synonyms: (1R,2S)-2-(Aminomethyl)-N,N-diethyl-1-phenylcyclopropanecarboxamide Hydrochloride; Levomilnacipran; Savella; cis-(-)-Milnacipran Hydrochloride; Cyclopropanecarboxamide, 2-(aminomethyl)-N,N-diethyl-1-phenyl-, hydrochloride (1:1), (1R,2S)-; Cyclopropanecarboxamide, 2-(aminomethyl)-N,N-diethyl-1-phenyl-, monohydrochloride, (1R,2S)-; Cyclopropanecarboxamide, 2-(aminomethyl)-N,N-diethyl-1-phenyl-, monohydrochloride, (1R-cis)-; (1R,2S)-Milnacipran hydrochloride; Dextromilnacipran hydrochloride; F 2696 hydrochloride. Grade: 95%. CAS No. 175131-61-0. Molecular formula: C15H23ClN2O. Mole weight: 282.81. | |
| AZD2906 | AZD2906 is a selective agonist of glucocorticoid receptor (GR) that increases micronucleus immature erythrocytes in rat bone marrow with IC50s of 2.2, 0.3, 41.6 and 7.5 nM at GR in human, rat PBMC and human, rat whole blood, respectively. Synonyms: N-((1R,2S)-1-((1-(4-fluorophenyl)-1H-indazol-5-yl)oxy)-1-(6-methoxypyridin-3-yl)propan-2-yl)cyclopropanecarboxamide; Cyclopropanecarboxamide, N-[(1S,2R)-2-[[1-(4-fluorophenyl)-1H-indazol-5-yl]oxy]-2-(6-methoxy-3-pyridinyl)-1-methylethyl]-. Grade: ≥95%. CAS No. 1034148-15-6. Molecular formula: C26H25FN4O3. Mole weight: 460.50. | |
| BMS-3 | BMS-3, a LIMK1 inhibitor, could be probably influence the migration and cycle progression of cells so that has patential value in studying its effect against cancer. Synonyms: N-(5-(1-(2,6-Dichlorophenyl)-3-(difluoromethyl)-1H-pyrazol-5-yl)thiazol-2-yl)cyclopropanecarboxamide; BMS3; BMS 3; Cyclopropanecarboxamide, N-[5-[1-(2,6-dichlorophenyl)-3-(difluoromethyl)-1H-pyrazol-5-yl]-2-thiazolyl]-; N-{5-[1-(2,6-Dichlorophenyl)-3-(difluoromethyl)-1H-pyrazol-5-yl]-1,3-thiazol-2-yl}cyclopropanecarboxamide. Grade: 95%. CAS No. 1338247-30-5. Molecular formula: C17H12Cl2F2N4OS. Mole weight: 429.27. | |
| CFTR corrector 4 | CFTR corrector 4, an active (R,R)-form enantiomer, is a highly potent and orally active cystic fibrosis transmembrane conductance regulator (CFTR) corrector. CFTR corrector 4 can increase the level of CFTR on the cell surface and has the potential to treat cystic fibrosis. Synonyms: 1-(2,2-Difluoro-1,3-benzodioxol-5-yl)-N-[(2R,4R)-2-(3,4-dimethoxyphenyl)-7-methoxy-3,4-dihydro-2H-chromen-4-yl]cyclopropanecarboxamide; Cyclopropanecarboxamide, 1-(2,2-difluoro-1,3-benzodioxol-5-yl)-N-[(2R,4R)-2-(3,4-dimethoxyphenyl)-3,4-dihydro-7-methoxy-2H-1-benzopyran-4-yl]-. Grade: ≥95%. CAS No. 1918142-34-3. Molecular formula: C29H27F2NO7. Mole weight: 539.52. | |
| CHK1 inhibitor | CHK1 inhibitor is a checkpoint kinase 1 (CHK1) inhibitor. Synonyms: GDC-0575 analog; Cyclopropanecarboxamide, N-[4-[(3R)-3-amino-1-piperidinyl]-5-bromo-1H-indol-3-yl]-; N-{4-[(3R)-3-Amino-1-piperidinyl]-5-bromo-1H-indol-3-yl}cyclopropanecarboxamide. Grade: ≥95%. CAS No. 2097938-64-0. Molecular formula: C17H21BrN4O. Mole weight: 377.28. | |
| Cyclopropylamide-[d5] | Cyclopropylamide-[d5]. Synonyms: Cyclopropylamide D5; Cyclopropanecarboxamide-d5; Carbamoylcyclopropane-d5; NSC 402033-d5. Grade: 95%. CAS No. 1185054-94-7. Molecular formula: C4H2D5NO. Mole weight: 90.14. | |
| EGFR Inhibitor | A cell-permeable and highly selective EGFR tyrosine kinase inhibitor with IC50 value in the nanomolar range. Inhibition of EGFR induces apoptosis of tumor cells by ownregulating antiapoptotic proteins such as survivin and upregulating proapoptotic proteins such as Bim. Uses: Antitumor agent. Synonyms: EGFR inhibitor; EGFR-inhibitor; EGFRinhibitor; Cyclopropanecarboxylic acid-(3-(6-(3-trifluoromethyl-phenylamino)-pyrimidin-4-ylamino)-phenyl)-amide; N-(3-((6-((3-(Trifluoromethyl)phenyl)amino)pyrimidin-4-yl)amino)phenyl)cyclopropanecarboxamide; K00598a. Grade: 99%. CAS No. 879127-07-8. Molecular formula: C21H18F3N5O. Mole weight: 413.4. | |
| Filgotinib | Filgotinib is a potent and selective JAK1 inhibitor exhibiting 30-fold selectivity over JAK2. It was shown to inhibit Th1 and Th2 differentiation and to a lesser extent the differentiation of Th17 cells in vitro. Filgotinib has the potential for the treatment of rheumatoid arthritis and possibly other immune-inflammatory diseases. Synonyms: 1206101-20-3; Filgotinib; GLPG0634; 1206161-97-8; GLPG-0634; N-(5-(4-((1,1-dioxidothiomorpholino)methyl)phenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl)cyclopropanecarboxamide; Filgotinib (GLPG0634); N-[5-[4-[(1,1-dioxo-1,4-thiazinan-4-yl)methyl]phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide; Filgotinib(GLPG0634); GS-6034 FREE BASE; 3XVL385Q0M; N-[5-[4-[(1,1-Dioxido-4-thiomorpholiny. Grade: >98%. CAS No. 1206161-97-8. Molecular formula: C21H23N5O3S. Mole weight: 425.50. | |
| GDC-0575 freebase | GDC-0575, also known as ARRY-575 and RG7741, is a potent and selective inhibitor of cell cycle checkpoint kinase 1 (Chk1) with an IC50 of 1.2?nM. Chk1 inhibitor GDC-0575 specifically binds to and inhibits Chk1; this may result in tumor cells bypassing Chk1-dependent cell cycle arrest in the S and G2/M phases, which permits the cells to undergo DNA repair prior to entry into mitosis. Uses: Designed for use in research and industrial production. Additional or Alternative Names: GDC-0575; GDC 0575; GDC0575; ARRY-575; ARRY-575; ARRY575; RG7741; RG-7741; RG 7741; AK 687476; AK-687476; AK687476; GDC-0575 HCl; GDC-0575 hydrochloride. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 1196541-47-5. Molecular formula: C16H20BrN5O. Mole weight: 378.27. Purity: >98%. IUPACName: (R)-N-(4-(3-aminopiperidin-1-yl)-5-bromo-1H-pyrrolo[2,3-b]pyridin-3-yl)cyclopropanecarboxamide. Canonical SMILES: O=C(C1CC1)NC2=CNC3=NC=C(Br)C(N4C[C@H](N)CCC4)=C32. Product ID: ACM1196541475. Alfa Chemistry ISO 9001:2015 Certified. | |
| GDC0575 monohydrochloride | GDC0575 is a potent and selective inhibitor of cell cycle checkpoint kinase 1 (Chk1) with an IC50 of 1.2?nM. Synonyms: GDC0575 hydrochloride; ARRY-575 hydrochloride; (R)-N-(4-(3-Aminopiperidin-1-yl)-5-bromo-1H-pyrrolo[2,3-b]pyridin-3-yl)cyclopropanecarboxamide hydrochloride. Grade: 95%. CAS No. 1196504-54-7. Molecular formula: C16H21BrClN5O. Mole weight: 414.73. | |
| GLPG0634 analogue | A potent and selective JAK1 inhibitor with IC50 values of 10, 28, 810, and 116 nM for JAK1, JAK2, JAK3, and TYK2, respectively. Synonyms: GLPG0634 analog; N-[5-[4-[(6-cyanopyridin-3-yl)methoxy]phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide. Grade: >98%. CAS No. 1206101-20-3. Molecular formula: C23H18N6O2. Mole weight: 410.43. | |
| Milnacipran Hydrochloride | ?98% (HPLC), solid. Group: Fluorescence/luminescence spectroscopyapi standardspharmaceutical toxicology. Alternative Names: Cyclopropanecarboxamide, 2-(aminomethyl)-N,N-diethyl-1-phenyl-, monohydrochloride, cis-(+/-)-, Tivanyl,Cyclopropanecarboxamide, 2-(aminomethyl)-N,N-diethyl-1-phenyl-, hydrochloride (1:1), Cyclopropanecarboxamide, 2-(aminomethyl)-N,N-diethyl-1-phenyl-, monohydrochloride, (1R,2S)-rel- (9CI), (1R,2S)-rel-, Cyclopropanecarboxamide, 2-(aminomethyl)-N,N-diethyl-1-phenyl-, monohydrochloride, cis-, Ixel, Savella, Joncia, F 2207, Milnacipran hydrochloride, rac-Milnacipran Hydrochloride, Dalcipran, Toledomin. |  |
| N-[2-(5-Methoxyindol-3-yl)ethyl]-cyclopropylcarboxamide | N-[2-(5-Methoxyindol-3-yl)ethyl]-cyclopropylcarboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cyclopropanecarboxamide,N-[2-(5-methoxy-1H-indol-3-yl)ethyl]; N-[2-(5-methoxyindol-3-yl)ethyl]-cyclopropylcarboxamide; N-cyclopropanoyl-5-methoxytryptamine. Product Category: Heterocyclic Organic Compound. CAS No. 139564-01-5. Molecular formula: C15H18N2O2. Mole weight: 258.315620 [g/mol]. Purity: 0.96. IUPACName: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]cyclopropanecarboxamide. Canonical SMILES: COC1=CC2=C(C=C1)NC=C2CCNC(=O)C3CC3. Product ID: ACM139564015. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Boc-1,2,3,6-tetrahydropyridine-4-boronic Acid Pinacol Ester | Reagent used for : Suzuki-Miyaura cross-coupling using palladium phosphine catalyst ; Palladium-catalyzed ligand-controlled regioselective Suzuki coupling ; Palladium-catalyzed Suzuki-Miyaura coupling ; Suzuki coupling followed by iodolactonization reaction ; Wrenchnolol derivative optimized for gene activation in cells Reagent used in Preparation of several enzymatic inhibitors and receptor ligands; Orally active anaplastic lymphoma kinase inhibitors ; Oxazolecarboxamides as diacylglycerol acyltransferase-1 inhibitors for treatment of obesity and diabetes ; 4-arylpiperidinyl amides and N-arylpiperidin-3-yl-cyclopropanecarboxamides as novel melatonin receptor ligands ; Quinazoline analogs as glucocerebrosidase inhibitors with chaperone activity for treatment of Gaucher disease, a lysosomal storage disorder ; Arylpiperazine and piperidine ethers as dual acting norepinephrine reuptake inhibitors and 5-HT1A partial agonists. Synonyms: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylic acid tert-butyl ester; tert-butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylate. Grade: 95 %. CAS No. 286961-14-6. Molecular formula: C16H28NO4B. Mole weight: 309.21. | |
| Ticagrelor Impurity 13 | Ticagrelor Impurity 13. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (1R,2R)-2-(3,4-difluorophenyl)cyclopropanecarboxamide. CAS No. 1006376-62-0. Molecular formula: C10H9F2NO. Mole weight: 197.18. Catalog: APB1006376620. | |
| 4-[(Cyclopropylcarbonyl)amino]-2-(trifluoromethyl)benzoic acid | 4-[(Cyclopropylcarbonyl)amino]-2-(trifluoromethyl)benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AK-83908, 4-(Cyclopropanecarboxamido)-2-(trifluoromethyl)benzoic acid, 1314406-50-2. Product Category: Heterocyclic Organic Compound. CAS No. 1314406-50-2. Molecular formula: C12H10F3NO3. Mole weight: 273.207910 [g/mol]. Purity: 0.96. IUPACName: 4-(cyclopropanecarbonylamino)-2-(trifluoromethyl)benzoic acid. Canonical SMILES: C1CC1C(=O)NC2=CC(=C(C=C2)C(=O)O)C(F)(F)F. Product ID: ACM1314406502. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Bromo-2-[(cyclopropylcarbonyl)amino]benzoic acid | 5-Bromo-2-[(cyclopropylcarbonyl)amino]benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-bromo-2-[(cyclopropylcarbonyl)amino]benzoic acid, STK223583, 401462-74-6, AC1LNZZG, 5-bromo-2-(cyclopropanecarbonylamino)benzoic Acid, Oprea1_407304, MolPort-001-520-579, AKOS003284308, MCULE-9975468745, AJ-52393, AK-83895, SY014980, DB-069953, TC-307877, 5-Bromo-2-(cyclopropanecarboxamido)benzoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 401462-74-6. Molecular formula: C11H10BrNO3. Mole weight: 284.106000 [g/mol]. Purity: 0.96. IUPACName: 5-bromo-2-(cyclopropanecarbonylamino)benzoic acid. Canonical SMILES: C1CC1C(=O)NC2=C(C=C(C=C2)Br)C(=O)O. Product ID: ACM401462746. Alfa Chemistry ISO 9001:2015 Certified. | |
| AX20017 | AX20017 is a highly selective PknG inhibitor. It acts by blocking the proliferation of M. tuberculosis. AX20017 is shown to completely inactivate PknG-mediated blockage of lysosomal transfer and degradation of M. bovis BCG in macrophages at concentrations (10μM or higher) that does not otherwise affect the growth of BCG outside its infected host. Synonyms: AX 20017; AX-20017; PknG Inhibitor; 2-(cyclopropanecarboxamido)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxamide. Grade: ≥98% (HPLC). CAS No. 329221-38-7. Molecular formula: C13H16N2O2S. Mole weight: 264.35. | |
| EGFR-IN-8 | EGFR-IN-8, a dual inhibitor of EGFR and c-Met, may be a promising candidate for further development to target EGFR TKI-resistant NSCLC. Synonyms: N-(3-Chloro-4-(5-(3-(3-(4-(cyclopropanecarboxamido)-3-(trifluoromethyl)phenyl)ureido)phenyl)-1,2,4-oxadiazol-3-yl)phenyl)nicotinamide; N-(3-chloro-4-{5-[3-({[4-cyclopropaneamido-3-(trifluoromethyl)phenyl]carbamoyl}amino)phenyl]-1,2,4-oxadiazol-3-yl}phenyl)pyridine-3-carboxamide; 3-Pyridinecarboxamide, N-[3-chloro-4-[5-[3-[[[[4-[(cyclopropylcarbonyl)amino]-3-(trifluoromethyl)phenyl]amino]carbonyl]amino]phenyl]-1,2,4-oxadiazol-3-yl]phenyl]-. Grade: ≥98%. CAS No. 2407957-87-1. Molecular formula: C32H23ClF3N7O4. Mole weight: 662.02. | |
| GSK-3β inhibitor 2 | GSK-3β inhibitor 2 is a potent, selective and orally active GSK-3β inhibitor (IC50 = 1.1 nM) that can cross the blood-brain barrier and has the potential to treat Alzheimer's disease. Synonyms: 2-(2-(Cyclopropanecarboxamido)pyridin-4-yl)-4-methoxythiazole-5-carboxamide; 2-{2-[(Cyclopropylcarbonyl)amino]-4-pyridinyl}-4-methoxy-1,3-thiazole-5-carboxamide; 5-Thiazolecarboxamide, 2-[2-[(cyclopropylcarbonyl)amino]-4-pyridinyl]-4-methoxy-. Grade: ≥98%. CAS No. 1702428-31-6. Molecular formula: C14H14N4O3S. Mole weight: 318.35. | |
| Potassium (cyclopropanecarboxamidomethyl)trifluoroborate | Potassium (cyclopropanecarboxamidomethyl)trifluoroborate. Uses: Designed for use in research and industrial production. Product Category: Borate. CAS No. 1253046-46-6. Product ID: ACM1253046466. Alfa Chemistry ISO 9001:2015 Certified. | |
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