Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
| Product | Description | |
|---|---|---|
| 1,3,5-Trimethyl-1H-pyrazole-4-boronic acid, hydrochloride | 1,3,5-Trimethyl-1H-pyrazole-4-boronic acid, hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1162262-38-5, MolPort-015-163-857, AKOS015960260, KB-105095, 1,3,5-Trimethyl-1H-pyrazole-4-boronic acid, hydrochloride, 1,3,5-Trimethyl-1H-pyrazole-4-boronic acid,hydrochloride. Product Category: Boronic Acids. CAS No. 1162262-38-5. Molecular formula: C6H12BClN2O2. Mole weight: 190.44. Purity: 0.96. IUPACName: (1,3,5-trimethylpyrazol-4-yl)boronic acid;hydrochloride. Canonical SMILES: B(C1=C(N(N=C1C)C)C)(O)O.Cl. Product ID: ACM1162262385. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1,3,5-Trimethyl-1H-pyrazole-4-boronic acid pinacol ester | 1,3,5-Trimethyl-1H-pyrazole-4-boronic acid pinacol ester. Group: Biochemicals. Alternative Names: 1,3,5-Trimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole; 2-(1,3,5-Trimethylpyrazol-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Grades: Highly Purified. CAS No. 844891-04-9. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C12H21BN2O2. US Biological Life Sciences. |  Worldwide |
| 1,3,5-Trimethyl-1H-pyrazole-4-boronic acid pinacol ester | 1,3,5-Trimethyl-1H-pyrazole-4-boronic acid pinacol ester. Group: Salt. Alternative Names: 654396_ALDRICH, BM359, CC 14739, 1,3,5-Trimethyl-1H-pyrazole-4-boronic acid pinacol ester, 1,3,5-Trimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, 844891-04-9. CAS No. 844891-04-9. Product ID: 1,3,5-trimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole. Molecular formula: 236.12. Mole weight: C12< / sub>H21< / sub>BN2< / sub>O2< / sub>. IZNGYNMIIVJWSO-UHFFFAOYSA-N. 97%. |  |
| 1,3,5-Trimethyl-1H-pyrazole-4-carboxylic acid | 1,3,5-Trimethyl-1H-pyrazole-4-carboxylic acid is a marine derived natural products found in Cinachyrella sp. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Carboxy-1,3,5-trimethyl-1H-pyrazole. Product Category: Heterocyclic Organic Compound. CAS No. 1125-29-7. Molecular formula: C7H10N2O2. Mole weight: 154.17. Purity: 95%+. IUPACName: 1,3,5-Trimethylpyrazole-4-carboxylic acid. Canonical SMILES: CC1=C(C(=NN1C)C)C(=O)O. Density: 1.24±0.1 g/cm³. Product ID: ACM1125297. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,5-trimethyl-1H-pyrazole-4-sulfonyl chloride | 1,3,5-trimethyl-1H-pyrazole-4-sulfonyl chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 59340-27-1. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C6H9ClN2O2S. US Biological Life Sciences. | Worldwide |
| 1,3,5-Trimethyl-4-(tributylstannyl)-1H-pyrazole | 1,3,5-Trimethyl-4-(tributylstannyl)-1H-pyrazole. Group: Salt. CAS No. 387353-98-2. Product ID: tributyl-(1,3,5-trimethylpyrazol-4-yl)stannane. Molecular formula: 399.2g/mol. Mole weight: C18H36N2Sn. CCCC[Sn](CCCC)(CCCC)C1=C(N(N=C1C)C)C. InChI=1S/C6H9N2. 3C4H9. Sn/c1-5-4-6(2)8(3)7-5; 3*1-3-4-2; /h1-3H3; 3*1, 3-4H2, 2H3. DHOZVDFJSZWZLJ-UHFFFAOYSA-N. | |
| 3-(Bromomethyl)-2,6,7-trimethyl-1H,5H-pyrazolo[1,2-a]pyrazole-1,5-dione | 3-(Bromomethyl)-2,6,7-trimethyl-1H,5H-pyrazolo[1,2-a]pyrazole-1,5-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MBBR;BROMOBIMANE;THIOLYTE(R) MONOBROMOBIMANE REAGENT, FLUORESCENT LABELING COMPOUND;THIOLYTE(R) MONOBROMOBIMANE REAGENT;THIOLYTE(R) MB REAGENT;THIOLYTE(R) MB;THIOLYTE MONOBROMOBIMANE REAGENT;MMB. Product Category: Heterocyclic Organic Compound. CAS No. 74235-78-2. Molecular formula: C10H11BrN2O2. Mole weight: 271.11. Density: 1.66. Product ID: ACM74235782. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(Bromomethyl)-1,3,5-trimethyl-1H-pyrazole | 4-(Bromomethyl)-1,3,5-trimethyl-1H-pyrazole. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 1341324-54-6. Product ID: ACM1341324546. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Iodo-1,3,5-trimethyl-1H-pyrazole | 4-Iodo-1,3,5-trimethyl-1H-pyrazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 51660-65-2. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C6H9IN2. US Biological Life Sciences. | Worldwide |
| 4-Iodo-1,3,5-trimethyl-1H-pyrazole | 4-Iodo-1,3,5-trimethyl-1H-pyrazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-IODO-1,3,5-TRIMETHYL-1H-PYRAZOLE;AKOS PAO-1279;BUTTPARK 154\11-07. Product Category: Other. CAS No. 51660-65-2. Molecular formula: C6H9IN2. Mole weight: 236.05. Purity: 0.96. IUPACName: 4-iodo-1,3,5-trimethylpyrazole. Canonical SMILES: CC1=C(C(=NN1C)C)I. Density: 1.8g/cm³. Product ID: ACM51660652. Alfa Chemistry ISO 9001:2015 Certified. | |
| CB2 Inverse Agonist, SR 144528 (5- (4- chloro- 3- methylphenyl)- 1- [(4- methylphenyl)methyl]- N- [(1S, 2S, 4R)- 1, 3, 3- trimethylbicyclo[2. 2. 1]hept- 2- yl]- 1H- pyrazole-3) | A selective inverse agonist for peripheral cannabinoid (CB2) receptors (Ki = 0.6nM and 400nM for CB2 and CB1 receptors, respectively). Has been used in studies related to control of pain initiation, suppression of inflammation, and immune activation. Group: Biochemicals. Grades: Highly Purified. CAS No. 192703-06-3. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Bromobimane | 1H,7H-Pyrazolo(1,2-A)pyrazole-1,7-dione, 3-(bromomethyl)-2,5,6-trimethyl- 3-(Bromomethyl)-2,5,6-trimethyl-1H,7H-pyrazolo(1,2-A)pyrazole-1,7-dione. CAS No. 71418-44-5. Product ID: 9-00633. Molecular formula: C10H11N2O2Br. Mole weight: 271.12. Properties: Dextran labeled with fluorescein isothiocyanate. |  |
| DDD85646 | DDD85646 is a moderately bioavailable pyrazole sulphonamide inhibitor of T. brucei N-myristoyltransferase (TbNMT) with an apparent Ki value of 1.44 nM. Synonyms: IMP-366; 2,6-Dichloro-4-(2-Piperazin-1-Ylpyridin-4-Yl)-N-(1,3,5-Trimethyl-1h-Pyrazol-4-Yl)benzenesulfonamide. Grades: ≥98%. CAS No. 1215010-55-1. Molecular formula: C21H24Cl2N6O2S. Mole weight: 495.4. |  |
| Edaravone Trimer | Edaravone Trimer is an impurity of Edaravone. Edaravone is a novel potent free radical scavenger that reduces reactive oxygen species, inhibits apoptosis, and blocks nonenzymatic peroxidation and lipoxygenase activity. Synonyms: 5,?5',?5''-trimethyl-2,?2',?2''-triphenyl-[4,?4':4',?4''-Ter-4H-pyrazole]?-3,?3',?3''(2H,?2'H,?2''H)?-trione; 4,4-bis(3-methyl-5-oxo-1-phenyl(2-pyrazolin-4-yl))-3-methyl-1-phenyl-2-pyrazol in-5-one; 2-Phenyl-5-methyl-4,4-bis(2-phenyl-3-oxo-5-methyl-3,4-dihydro-2H-pyrazole-4-yl)-3,4-dihydro-2H-pyrazole-3-one. CAS No. 68195-63-1. Molecular formula: C30H26N6O3. Mole weight: 518.577. | |
| mBBr | mBBr. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Monobromobimane. Product Category: Other Fluorophores. Appearance: Yellow powder. CAS No. 71418-44-5. Molecular formula: C10H11BrN2O2. Mole weight: 271.11. Purity: 95%+. IUPACName: 7-(bromomethyl)-1,2,6-trimethylpyrazolo[1,2-a]pyrazole-3,5-dione. Canonical SMILES: CC1=C(N2C(=C(C(=O)N2C1=O)C)CBr)C. Density: 1.66 ± 0.1 g/ml. Product ID: ACM71418445-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| mBCl | mBCl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Monochlorobimane. Product Category: Other Fluorophores. CAS No. 76421-73-3. Molecular formula: C10H11ClN2O2. Mole weight: 226.66. Purity: 95%+. IUPACName: 7-(chloromethyl)-1,2,6-trimethylpyrazolo[1,2-a]pyrazole-3,5-dione. Canonical SMILES: CC1=C(N2C(=C(C(=O)N2C1=O)C)CCl)C. Product ID: ACM76421733-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: BENOMYL, MB A-Class. | |
| SR 144528 | SR 144528. Group: Biochemicals. Alternative Names: (1S-endo)-5-(4-Chloro-3-methylphenyl)-1-[(4-methylphenyl)methyl]-N-(1, 3, 3-trimethylbicyclo[2. 2. 1]hept-2-yl)-1H-Pyrazole-3-carboxamide. Grades: Highly Purified. CAS No. 192703-06-3. Pack Sizes: 5mg. Molecular Formula: C29H34ClN3O, Molecular Weight: 476.05. US Biological Life Sciences. | Worldwide |
| SR 144528 | SR 144528 is a cannabinoid (CB) receptor 2 inverse agonist with selectivity for CB2 over CB1 receptors. It antagonizes the inhibitory effects of the cannabinoid receptor agonist CP 55,940 on forskolin-stimulated adenylyl cyclase activity in cell lines permanently expressing the h CB2 receptor. It selectively blocks the mitogen-activated protein kinase activity induced by CP 55,940 in cell lines expressing h CB2. Synonyms: SR144528; SR-144528; 5-(4-chloro-3-methylphenyl)-1-[(4-methylphenyl)methyl]-N-[(1S,2S,4R)-1,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl]pyrazole-3-carboxamide. Grades: ≥98%. CAS No. 192703-06-3. Molecular formula: C29H34ClN3O. Mole weight: 476.1. | |
| 1,3,5-Trimethyl-1H-pyrazol-4-ylboronic acid | 1,3,5-Trimethyl-1H-pyrazol-4-ylboronic acid. Group: Salt. Product ID: (1,3,5-trimethylpyrazol-4-yl)boronic acid. Molecular formula: 153.98g/mol. Mole weight: C6H11BN2O2. B(C1=C(N(N=C1C)C)C)(O)O. InChI=1S/C6H11BN2O2/c1-4-6 (7 (10)11)5 (2)9 (3)8-4/h10-11H, 1-3H3. AWOUMBMZDWJMGM-UHFFFAOYSA-N. | |
| (1,3,5-Trimethylpyrazol-4-yl)boronic Acid | (1,3,5-Trimethylpyrazol-4-yl)boronic Acid. Group: Biochemicals. Alternative Names: (1,3,5-Trimethyl-1H-pyrazol-4-yl)boronic Acid; B-(1,3,5-Trimethyl-1H-pyrazol-4-yl)boronic Acid. Grades: Highly Purified. CAS No. 847818-62-6. Pack Sizes: 1g. Molecular Formula: C6H11BN2O2, Molecular Weight: 153.97. US Biological Life Sciences. | Worldwide |
| (1,3,5-Trimethylpyrazol-4-yl)boronic Acid-d3 | (1,3,5-Trimethylpyrazol-4-yl)boronic Acid-d3. Group: Biochemicals. Alternative Names: (1,3,5-Trimethyl-1H-pyrazol-4-yl)boronic Acid-d3; B-(1,3,5-Trimethyl-1H-pyrazol-4-yl)boronic Acid-d3. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C6H8D3BN2O2, Molecular Weight: 156.99. US Biological Life Sciences. | Worldwide |
| 1H-Pyrazolo[3,4-b]pyridine,6-hydrazinyl-1,3,4-trimethyl- | 1H-Pyrazolo[3,4-b]pyridine,6-hydrazinyl-1,3,4-trimethyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-HYDRAZINO-1,3,4-TRIMETHYL-1H-PYRAZOLO[3,4-B]PYRIDINE;6-HYDRAZINYL-1,3,4-TRIMETHYL-1H-PYRAZOLO[3,4-B]PYRIDINE;6H-Pyrazolo[3,4-b]pyridin-6-one,1,7-dihydro-1,3,4-trimethyl-,hydrazone(9CI);1,3,4-TRIMETHYL-1H-PYRAZOLO(3,4-B)PYRIDIN-6-HYDRAZINE. Product Category: Heterocyclic Organic Compound. CAS No. 175202-00-3. Molecular formula: C9H13 N5. Mole weight: 191.23. Product ID: ACM175202003. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[1-(2-Chlorophenyl)-4,5-dihydro-5-methyl-1H-pyrazol-3-yl]-1,3,3-trimethyl-3H-indolium acetate | 2-[1-(2-Chlorophenyl)-4,5-dihydro-5-methyl-1H-pyrazol-3-yl]-1,3,3-trimethyl-3H-indolium acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 281-599-8, 2-(1-(2-Chlorophenyl)-4,5-dihydro-5-methyl-1H-pyrazol-3-yl)-1,3,3-trimethyl-3H-indolium acetate, 83969-23-7. Product Category: Heterocyclic Organic Compound. CAS No. 83969-23-7. Molecular formula: C23H26ClN3O2. Mole weight: 411.924440 [g/mol]. Purity: 0.96. IUPACName: 2-[2-(2-chlorophenyl)-3-methyl-3,4-dihydropyrazol-5-yl]-1,3,3-trimethylindol-1-ium acetate. Canonical SMILES: CC1CC(=NN1C2=CC=CC=C2Cl)C3=[N+](C4=CC=CC=C4C3(C)C)C.CC(=O)[O-]. ECNumber: 281-599-8. Product ID: ACM83969237. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3,4,5-Trimethyl-1H-pyrazol-1-yl)acetohydrazide | 2-(3,4,5-Trimethyl-1H-pyrazol-1-yl)acetohydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3,4,5-Trimethyl-1H-pyrazol-1-yl)acetohydrazide, 1177340-00-9, Ambcb4035453, MolPort-008-154-233, BBL015933, STL163911, ZINC34925212, AKOS002657043, MCULE-4111131102, 2-(trimethylpyrazol-1-yl)acetohydrazide, AK-55738, FT-0683634, I14-27710. Product Category: Heterocyclic Organic Compound. CAS No. 1177340-00-9. Molecular formula: C8H14N4O. Mole weight: 182.23. Purity: 0.96. IUPACName: 2-(3,4,5-trimethylpyrazol-1-yl)acetohydrazide. Product ID: ACM1177340009. Alfa Chemistry ISO 9001:2015 Certified. | |
| (3,5,5-Trimethyl-1-oxido-4H-pyrazol-3-yl)4-fluorobenzoate | (3,5,5-Trimethyl-1-oxido-4H-pyrazol-3-yl)4-fluorobenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC265476, AC1L811R, NSC-265476, (3,5,5-trimethyl-1-oxido-4H-pyrazol-1-ium-3-yl) 4-fluorobenzoate, 65441-88-5. Product Category: Heterocyclic Organic Compound. CAS No. 65441-88-5. Molecular formula: C13H15FN2O3. Mole weight: 266.2682. Purity: 0.96. IUPACName: (3,5,5-trimethyl-1-oxido-4H-pyrazol-1-ium-3-yl) 4-fluorobenzoate. Canonical SMILES: CC1(CC(N=[N+]1[O-])(C)OC(=O)C2=CC=C(C=C2)F)C. Density: 1.25g/cm³. Product ID: ACM65441885. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[(1,3,5-Trimethyl-1H-pyrazol-4-yl)methyl]benzenol | 4-[(1,3,5-Trimethyl-1H-pyrazol-4-yl)methyl]benzenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bionet2_000233, MolPort-001-791-011, ZINC00168505, HMS1364K13, CID2763728, 3C-113, 75999-00-7. Product Category: Heterocyclic Organic Compound. CAS No. 75999-00-7. Molecular formula: C13H16N2O. Mole weight: 216.28. Purity: 0.96. IUPACName: 4-[(1,3,5-trimethylpyrazol-4-yl)methyl]phenol. Canonical SMILES: CC1=C(C(=NN1C)C)CC2=CC=C(C=C2)O. Density: 1.1g/cm³. Product ID: ACM75999007. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(1H-Pyrazol-4-yl)-7-[[2-(trimethylsilyl)ethoxy]methyl]-7H-pyrrolo[2,3-d]pyrimidine | 4- (1H-Pyrazol-4-yl)-7-[[2- (trimethylsilyl)ethoxy]methyl]-7H-pyrrolo[2, 3-d]pyrimidine 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. 941685-27-4. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-78248. |  |
| 4- (1H-Pyrazol-4-Yl)-7- ( (2- (Trimethylsilyl)Ethoxy)Methyl)-7H-Pyrrolo[2, 3-D]Pyrimidine | 4- (1H-Pyrazol-4-Yl)-7- ( (2- (Trimethylsilyl)Ethoxy)Methyl)-7H-Pyrrolo[2, 3-D]Pyrimidine. Group: Salt. CAS No. 941685-27-4. Pack Sizes: 1 g. Product ID: trimethyl-[2-[[4-(1H-pyrazol-4-yl)pyrrolo[2,3-d]pyrimidin-7-yl]methoxy]ethyl]silane. Molecular formula: 315.45g/mol. Mole weight: C15H21N5OSi. C[Si] (C) (C)CCOCN1C=CC2=C (N=CN=C21)C3=CNN=C3. InChI=1S/C15H21N5OSi/c1-22 (2, 3)7-6-21-11-20-5-4-13-14 (12-8-18-19-9-12)16-10-17-15 (13)20/h4-5, 8-10H, 6-7, 11H2, 1-3H3, (H, 18, 19). AVMLPTWVYQXRSV-UHFFFAOYSA-N. 0.97. | |
| Baricitinib Impurity 17 | Baricitinib Impurity 17. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(1-(ethylsulfonyl)-3-(4-(7-((2-(trimethylsilyl)ethoxy)methyl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl)-1H-pyrazol-1-yl)azetidin-3-yl)acetamide. Molecular Formula: C22H33N7O4SSi. Mole Weight: 519.69. Catalog: APB03629. |  |
| Baricitinib Impurity 18 | Baricitinib Impurity 18. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(1-(ethylsulfonyl)-3-(4-(7-((2-(trimethylsilyl)ethoxy)methyl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl)-1H-pyrazol-1-yl)azetidin-3-yl)acetonitrile. Molecular Formula: C22H31N7O3SSi. Mole Weight: 501.68. Catalog: APB03630. | |
| Baricitinib impurity 43 | Baricitinib impurity 43. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(1-(1-(ethylsulfonyl)-3-(prop-2-yn-1-yl)azetidin-3-yl)-1H-pyrazol-4-yl)-7-((2-(trimethylsilyl)ethoxy)methyl)-7H-pyrrolo[2,3-d]pyrimidine. Molecular Formula: C23H32N6O3SSi. Mole Weight: 500.69. Catalog: APB03610. | |
| CHEMBRDG-BB 4172534 | CHEMBRDG-BB 4172534. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 4172534;2-{[(1,3,5-Trimethyl-1H-pyrazol-4-yl)methyl]-amino}ethanol;2-{[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]amino}ethanol dihydrochloride;Albb-003680. Product Category: Heterocyclic Organic Compound. CAS No. 400877-08-9. Molecular formula: C9H17N3O. Product ID: ACM400877089. Alfa Chemistry ISO 9001:2015 Certified. | |
| DDD85646 | DDD85646 is a T. brucei N-myristoyltransferase (TbNMT) with an apparent Ki value of 1.44 nM. DDD85646 has potent activity against the enzyme (IC(50) = 2 nM) and T. brucei (EC(50) = 2 nM) in culture. DDD85646 has good oral pharmacokinetics and cures rodent models of peripheral HAT infection. DDD85646 provides an excellent tool for validation of T. brucei NMT as a drug target for HAT as well as a valuable lead for further optimization. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DDD85646; DDD-85646; DDD 85646. Product Category: Others. Appearance: Solid powder. CAS No. 1215010-55-1. Molecular formula: C21H24Cl2N6O2S. Mole weight: 495.42. Purity: >98%. IUPACName: 2,6-dichloro-4-[2-(1-piperazinyl)-4-pyridinyl]-N-(1,3,5-trimethyl-1H-pyrazol-4-yl)-benzenesulfonamide. Canonical SMILES: O=S(C1=C(Cl)C=C(C2=CC(N3CCNCC3)=NC=C2)C=C1Cl)(NC4=C(C)N(C)N=C4C)=O. Product ID: ACM1215010551. Alfa Chemistry ISO 9001:2015 Certified. | |
| HTH-01-015 | HTH-01-015 is a potent and selective inhibitor of NUAK1 (IC50 = 100 nM) and does not affect the activity of a panel of 139 other kinases, including additional AMPK family members. The administration of HTH-01-015 to MEFs (mouse embryonic fibroblasts) significantly inhibits migration in a wound-healing assay to a similar extent as NUAK1-knockout. HTH-01-015 also inhibit proliferation of MEFs to the same extent as NUAK1 knockout and U2OS cells to the same extent as NUAK1 shRNA knockdown. HTH-01-015 impaired the invasive potential of U2OS cells in a 3D cell invasion assay to the same extent as NUAK1 knockdown. HTH-01-015 will serve as useful chemical probes to delineate the biological roles of the NUAK kinases. Uses: Designed for use in research and industrial production. Additional or Alternative Names: HTH-01-015; HTH01-015; HTH 01-015; HTH-01015; HTH01015; HTH 01015. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 1613724-42-7. Molecular formula: C26H28N8O. Mole weight: 468.57. Purity: >98%. IUPACName: 4,5,13-trimethyl-2-((1-(piperidin-4-yl)-1H-pyrazol-4-yl)amino)-5,13-dihydro-6H-naphtho[2,3-e]pyrimido[5,4-b][1,4]diazepin-6-one. Canonical SMILES: CC1=C(N(C)C(C2=CC(C=CC=C3)=C3C=C2N4C)=O)C4=NC(NC5=CN(N=C5)C6CCNCC6)=N1. Product ID: ACM1613724427. Alfa Chemistry ISO 9001:2015 Certified. | |
| IMP-1088 | IMP-1088 is an inhibitor of N-myristoyltransferase 1 (NMT1) and NMT2 (IC50 = <1 nM for both human enzymes). It prevents rhinoviral replication without inducing cytotoxicity, and inhibits co-translational myristoylation of a specific virus-encoded protein (VP0) to block viral capsid assembly. Synonyms: EX-A2075; 1-(5-{3,4-difluoro-2-[2-(1,3,5-trimethyl-1H-pyrazol-4-yl)ethoxy]phenyl}-1-methyl-1H-indazol-3-yl)-N,N-dimethylmethanamine. Grades: ≥98%. CAS No. 2059148-82-0. Molecular formula: C25H29F2N5O. Mole weight: 453.53. | |
| (+)-ITD-1 | (+)-ITD-1 is the (+)-enantiomer of ITD 1 that is more active. ITD-1 is a selective inhibitor of TGFβ/Smad signaling (IC50 values 0.46 μM and 6.90 μM for (+)-ITD 1 and (-)-ITD 1, respectively for TGF-β inhibition) that clears the type II TGFβ receptor from the cell surface. ITD 1 promotes the differentiation of cardiomyocytes and cardiogenesis in murine embryonic stem cell (mESCs). Synonyms: ITD-1; 1099644-42-4; ITD 1; ITD1; ethyl 2,7,7-trimethyl-5-oxo-4-(4-phenylphenyl)-1,4,6,8-tetrahydroquinoline-3-carboxylate; (+)-ITD 1; 1409968-46-2; 4-[1,1'-Biphenyl]-4-yl-1,4,5,6,7,8-hexahydro-2,7,7-trimethyl-5-oxo-3-quinolinecarboxylic acid ethyl ester; Ethyl 4-([1,1'-biphenyl]-4-yl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate; ethyl 4-(biphenyl-4-yl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate;6-{(1R)-1-[8-Fluoro-6-(1-methyl-1H-pyrazol-4-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]ethyl}-3-(2-methoxyethoxy)-1,6-naphthyridin-5(6H) -one; ethyl 2,7,7-trimethyl-5-oxo-4-(4-phenylphenyl)-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate; ethyl 2,7,7-trimethyl-5-oxo-4-(4-phenylphenyl)-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate. Grades: 99%. CAS No. 1409968-46-2. Molecular formula: C27H29NO3. Mole weight: 415.52. | |
| N-Methyl-N-[(1,3,5-trimethyl-1H-pyrazol-4-yl)-methyl]amine | N-Methyl-N-[(1,3,5-trimethyl-1H-pyrazol-4-yl)-methyl]amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-000-886-113, STK263680, ALBB-000082, CID579620, BAS 07727752, Methanamine, N-(1,3,5-trimethyl-4-pyrazolylmethyl)-, Methyl-(1,3,5-trimethyl-1H-pyrazol-4-ylmethyl)-amine, N-methyl-1-(1,3,5-trimethyl-1H-pyrazol-4-yl)methanamine, N-methyl-N-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]amine, 514816-08-1. Product Category: Heterocyclic Organic Compound. CAS No. 514816-08-1. Molecular formula: C8H15N3. Mole weight: 153.23. Purity: 0.96. IUPACName: N-methyl-1-(1,3,5-trimethylpyrazol-4-yl)methanamine. Canonical SMILES: CC1=C(C(=NN1C)C)CNC. Density: 1.02 g/cm³. Product ID: ACM514816081. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Methyl-N-[3-(1,3,5-trimethyl-1H-pyrazol-4-yl)-propyl]amine | N-Methyl-N-[3-(1,3,5-trimethyl-1H-pyrazol-4-yl)-propyl]amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-methyl-3-(1,3,5-trimethyl-1H-pyrazol-4-yl)propan-1-amine, N-METHYL-N-[3-(1,3,5-TRIMETHYL-1H-PYRAZOL-4-YL)-PROPYL]AMINE, CTK6I5618, MolPort-000-930-072, ALBB-006886, SBB048432, STK502114, AKOS000266124, AG-B-37437, AK-56884, methyl[3-(trimethylpyrazol-4-yl)propyl]amine, N-methyl-N-[3-(1,3,5-trimethyl-1H-pyrazol-4-yl)propyl]amine, 1019130-43-8. Product Category: Heterocyclic Organic Compound. CAS No. 1019130-43-8. Molecular formula: C10H19N3. Mole weight: 181.28. Purity: 0.96. IUPACName: N-methyl-3-(1,3,5-trimethylpyrazol-4-yl)propan-1-amine. Canonical SMILES: CC1=C(C(=NN1C)C)CCCNC. Product ID: ACM1019130438. Alfa Chemistry ISO 9001:2015 Certified. | |
| tert-Butyl 5-((trimethylsilyl)ethynyl)-1H-pyrazolo[3,4-b]pyridine-1-carboxylate | tert-Butyl 5-((trimethylsilyl)ethynyl)-1H-pyrazolo[3,4-b]pyridine-1-carboxylate. Group: Salt. Product ID: tert-butyl 5-(2-trimethylsilylethynyl)pyrazolo[3,4-b]pyridine-1-carboxylate. Molecular formula: 315.44g/mol. Mole weight: C16H21N3O2Si. CC (C) (C)OC (=O)N1C2=C (C=C (C=N2)C#C[Si] (C) (C)C)C=N1. InChI=1S/C16H21N3O2Si/c1-16 (2, 3)21-15 (20)19-14-13 (11-18-19)9-12 (10-17-14)7-8-22 (4, 5)6/h9-11H, 1-6H3. CEEFQZUQBYCYPE-UHFFFAOYSA-N. | |
Our database is helping our users find suppliers everyday.
