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14 results for "Cardiomyocyte Stem Cell Compounds" in 产品
Cardiomyocyte Stem Cell Compounds
Cardiomyocyte Differentiation
Stem cell-derived cardiomyocytes have multiple potential uses in disease modeling and therapy. Signaling pathways important in the control of cardiomyocyte differentiation from pluripotent cells, include BMP, Wnt and TGF-β.
Two distinct methods have been developed for the differentiation of human pluripotent stem cells (hPSCs) into cardiomyocytes: the formation of embryoid bodies (EBs), and the culturing of hPSCs as a monolayer. The EB methodology involves ...
| Alternate Names: | Compound C,BML-275 |
| Chemical Name: | 6-[4-[2-(1-Piperidinyl)ethoxy]phenyl]-3-(4-pyridinyl)-pyrazolo[1,5-a]pyrimidine dihydrochloride |
| Purity: | ≥98% |
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| Chemical Name: | N-(6-Methyl-2-benzothiazolyl)-2-[(3,4,6,7-tetrahydro-4-oxo-3-phenylthieno[3,2-d]pyrimidin-2-yl)thio]-acetamide |
| Purity: | ≥98% |
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| Chemical Name: | Polyinosinic-polycytidylic acid sodium salt |
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GMP Version Available:
TB3748-GMP
GMP
| Alternate Names: | XAV939 Wnt Signaling Inhibitor |
| Chemical Name: | 3,5,7,8-Tetrahydro-2-[4-(trifluoromethyl)phenyl]-4H-thiopyrano[4,3-d]pyrimidin-4-one |
| Purity: | ≥98% |
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| Chemical Name: | 4-(2-Methyl-4-pyridinyl)-N-[4-(3-pyridinyl)phenyl]benzeneacetamide |
| Purity: | ≥99% |
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| Chemical Name: | O-(4-Hydroxy-3-iodophenyl-3,5-diiodo-L-tyrosine |
| Purity: | ≥98% |
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| Alternate Names: | Tamibarotene |
| Chemical Name: | 4-[[(5,6,7,8-Tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl)amino]carbonyl]benzoic acid |
| Purity: | ≥98% |
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| Chemical Name: | N-(6-Methyl-2-benzothiazolyl)-2-[(3,4,6,7-tetrahydro-3-(2-methoxyphenyl)-4-oxothieno[3,2-d]pyrimidin-2-yl)thio]-acetamide |
| Purity: | ≥98% |
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| Chemical Name: | N-Cyclopropyl-5-(2-thienyl)-3-isoxazolecarboxamide |
| Purity: | ≥98% |
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| Chemical Name: | 5-[1,2-Dihydro-2-oxo-6-phenyl-3H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-propanoic acid |
| Purity: | ≥98% |
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| Chemical Name: | N-(6-Chloro-2-benzothiazolyl)-3,4-dimethoxybenzenepropanamide |
| Purity: | ≥98% |
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| Chemical Name: | 4-Amino-1-β-D-ribofuranosyl-1,3,5-triazin-2(1H)-one |
| Purity: | ≥98% |
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| Alternate Names: | JAK inhibitor I |
| Chemical Name: | 2-(1,1-Dimethylethyl)-9-fluoro-1,6-dihydro-7H-benz[h]imidazo[4,5-f]isoquinolin-7-one |
| Purity: | ≥98% |
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| Chemical Name: | 2-[2-(4-Bromophenyl)-1H-benzimidazol-6-yl]-2,3-dihydro-5-(4-morpholinyl)-1H-isoindol-1-one |
| Purity: | ≥98% |
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