Compounds for ESC/iPSC Cell Differentiation: Small Molecules and Peptides
24 results for "Compounds for ESC/iPSC Cell Differentiation Small Molecules and Peptides" in Products
24 results for "Compounds for ESC/iPSC Cell Differentiation Small Molecules and Peptides" in Products
Compounds for ESC/iPSC Cell Differentiation: Small Molecules and Peptides
Potent AMPK inhibitor; also BMP type I receptor inhibitor
| 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% (HPLC) |
Endogenous retinoic acid receptor agonist
| Alternate Names: | Tretinoin,ATRA |
| Chemical Name: | 3,7-Dimethyl-9-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2E,4E,6E,8E,-nonatetraenoic acid |
| Purity: | ≥98% (HPLC) |
Neurogenic agent; induces neuronal differentiation of SVZ progenitors and also induces cardiomyogenic differentiation
| Chemical Name: | N-Cyclopropyl-5-(2-thienyl)-3-isoxazolecarboxamide |
| Purity: | ≥98% (HPLC) |
Glutathione (GSH) precursor; maintains stem cell function in culture.
| Chemical Name: | (2R)-2-Acetamido-3-sulfanylpropanoic acid |
| Purity: | ≥98% (HPLC) |
Highly potent PORCN inhibitor
| Chemical Name: | 4-(2-Methyl-4-pyridinyl)-N-[4-(3-pyridinyl)phenyl]benzeneacetamide |
| Purity: | ≥99% (HPLC) |
XAV 939 synthesized to cGMP guidelines
| Chemical Name: | 3,5,7,8-Tetrahydro-2-[4-(trifluoromethyl)phenyl]-4H-thiopyrano[4,3-d]pyrimidin-4-one |
| Purity: | ≥99% |
Retinoic acid synthesized to Ancillary Material Grade
| Chemical Name: | 3,7-Dimethyl-9-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2E,4E,6E,8E-nonatetraenoic acid |
| Purity: | ≥98% |
Synthetic retinoid; induces differentiation of stem cells
| Chemical Name: | 4-[2-(5,6,7,8-Tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl)ethynyl)-benzoic acid |
| Purity: | ≥99% (HPLC) |
Potent GSK3 inhibitor; induces neuronal and CD8(+) T cell differentiation
| Chemical Name: | 3-[[6-(3-Aminophenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]oxy]phenol |
| Purity: | ≥97% (HPLC) |
T3 synthesized to Ancillary Material Grade
| Chemical Name: | O-(4-Hydroxy-3-iodophenyl)-3,5-diiodo-L-tyrosine |
| Purity: | ≥98% |
A 83-01 synthesized to Ancillary Material Grade
| Chemical Name: | 3-(6-Methyl-2-pyridinyl)-N-phenyl-4-(4-quinolinyl)-1H-pyrazole-1-carbothioamide |
| Purity: | ≥98% |
Inhibits canonical Wnt signaling. Promotes differentiation of human ESCs and iPSCs into cardiomyocytes
| Chemical Name: | N-(6-Chloro-2-benzothiazolyl)-3,4-dimethoxybenzenepropanamide |
| Purity: | ≥98% (HPLC) |
CK1 inhibitor
| Chemical Name: | N-(2-Aminoethyl)-5-chloro-8-isoquinolinesulfonamide dihydrochloride |
| Purity: | ≥99% (HPLC) |
Promotes ESCs/iPSCs differentiation into pancreatic endocrine islet cells
| Chemical Name: | 5,5'-[(2-Hydroxy-1,3-propanediyl)bis(oxy)]bis[4-oxo-4H-1-benzopyran-2-carboxylic acid] disodium salt |
| Purity: | ≥98% (HPLC) |
Histone deacetylase inhibitor
| Chemical Name: | Butanoic acid sodium salt |
Selective covalent PPARγ antagonist
| Chemical Name: | 2-Chloro-5-nitro-N-phenylbenzamide |
| Purity: | ≥98% (HPLC) |
Estrogen-related receptor γ agonist; promotes maturation of hiPSC-derived cardiomyocytes
| Chemical Name: | 2-[2-(4-Bromophenyl)-1H-benzimidazol-6-yl]-2,3-dihydro-5-(4-morpholinyl)-1H-isoindol-1-one |
| Purity: | ≥98% (HPLC) |
Induces definitive endoderm formation in mouse and human ESCs
| Chemical Name: | 1-[2-[(2-Carboxyphenyl)methylene]hydrazide]heptanoic acid |
| Purity: | ≥98% (HPLC) |
Potent inhibitor of Wnt/β-catenin signaling
| 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% (HPLC) |
Selective Smad3 inhibitor; inhibits TGF-βR1 signaling
| Chemical Name: | 1,2,3,4-Tetrahydro-6,7-dimethoxy-2-[(2E)-3-(1-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)-1-oxo-2-propenyl]-isoquinoline hydrochloride |
| Purity: | ≥97% (HPLC) |
SCD-1 inhibitor
| Alternate Names: | NSC 14613 |
| Chemical Name: | 4-Pyridinecarboxylic acid 2-phenylhydrazide |
| Purity: | ≥99% (HPLC) |
Sterile-filtered 10 mM solution of LDN 193189 pre-dissolved in water
| Chemical Name: | 4-[6-[4-(1-Piperazinyl)phenyl]pyrazolo[1,5-a]pyrimidin-3-yl]quinoline dihydrochloride |
| Purity: | ≥97% (HPLC) |
Adenosine deaminase inhibitor
| Chemical Name: | erythro-9-(2-Hydroxy-3-nonyl)adenine hydrochloride |
| Purity: | ≥98% (HPLC) |
Endogenous agonist for the transcription factor aryl hydrocarbon receptor
| Alternate Names: | Aryl hydrocarbon receptor ligand |
| Chemical Name: | 2-(1H-Indol-3-ylcarbonyl)-4-thiazolecarboxylic acid methyl ester |
| Purity: | ≥98% (HPLC) |
