Stem Cell Signaling Compounds: Small Molecules and Peptides
20 results for "Stem Cell Signaling Compounds Small Molecules and Peptides" in Products
20 results for "Stem Cell Signaling Compounds Small Molecules and Peptides" in Products
Stem Cell Signaling Compounds: Small Molecules and Peptides
Promotes HSCs expansion; increases HSCs engraftment; also endogenous prostaglandin
Alternate Names: | PGE2 |
Chemical Name: | (5Z,11α,13E,15S)-11,15-Dihydroxy-9-oxo-prosta-5,13-dien-1oic acid |
Purity: | ≥98% (HPLC) |
Potent tankyrase inhibitor
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% (HPLC) |
PORCN inhibitor; inhibits Wnt processing and secretion
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% (HPLC) |
Potent tankyrase inhibitor
Chemical Name: | 2-[3-[[4-(4-Methoxyphenyl)-5-(4-pyridinyl)-4H-1,2,4-triazol-3-yl]thio]propyl]-1H-benz[de]isoquinoline-1,3(2H)-dione |
Purity: | ≥98% (HPLC) |
Wnt/β-catenin signaling inhibitor; axin stabilizer
Chemical Name: | rel-4-[(3aR,4S,7R,7aS)-1,3,3a,4,7,7a-Hexahydro-1,3-dioxo-4,7-methano-2H-isoindol-2-yl]-N-8-quinolinylbenzamide |
Purity: | ≥98% (HPLC) |
ROCK inhibitor; improves the efficiency of fibroblast reprogramming and induction of iPSCs
Chemical Name: | N-Benzyl-[2-(pyrimidin-4-yl)amino]thiazole-4-carboxamide |
Purity: | ≥98% (HPLC) |
Inhibitor of Hedgehog (Hh) signaling
Chemical Name: | (2'R,3S,3'R,3'aS,6'S,6aS,6bS,7'aR,11aS,11bR)-1,2,3,3'a,4,4',5',6,6',6a,6b,7,7',7'a,8,11,11a,11b-Octadecahydro-3',6',10,11b-tetramethylspiro[9H-benzo[a]fluorene-9,2'(3'H)-furo[3,2-b]pyridin]-3-ol |
Purity: | ≥97% (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% |
p53 inhibitor. Also aryl hydrocarbon receptor agonist
Chemical Name: | 1-(4-Methylphenyl)-2-(4,5,6,7-tetrahydro-2-imino-3(2H)-benzothiazolyl)ethanone hydrobromide |
Allosteric activator of Hedgehog (Hh) signaling; induces Smo accumulation
Chemical Name: | (3β)-Cholest-5-ene-3,20-diol |
Purity: | ≥95% (HPLC) |
Potent GSK-3 inhibitor; also inhibits cdks
Alternate Names: | 6BIO |
Chemical Name: | (2'Z,3'E)-6-Bromoindirubin-3'-oxime |
Purity: | ≥98% (HPLC) |
STAT3 inhibitor; also inhibits mTORC1 signaling
Chemical Name: | 5-Chloro-N-(2-chloro-4-nitrophenyl)-2-hydroxybenzamide |
Purity: | ≥99% (HPLC) |
ARFGAP1 inhibitor; modulates Wnt/β-catenin signaling
Chemical Name: | (2S)-2-[2-(Indan-5-yloxy)-9-(1,1'-biphenyl-4-yl)methyl)-9H-purin-6-ylamino]-3-phenyl-propan-1-ol |
Purity: | ≥98% (HPLC) |
GLI antagonist; inhibits Hedgehog (Hh) signaling
Chemical Name: | 2,2'-[[Dihydro-2-(4-pyridinyl)-1,3(2H,4H)-pyrimidinediyl]bis(methylene)]bis[N,N-dimethylbenzenamine |
Purity: | ≥98% (HPLC) |
GSK-3β inhibitor; also inhibits cdks
Chemical Name: | 9-Bromo-7,12-dihydro-indolo[3,2-d][1]benzazepin-6(5H)-one |
Purity: | ≥98% (HPLC) |
Selective Hsp90 inhibitor
Chemical Name: | 9,13-Dihydroxy-8,14,19-trimethoxy-4,10,12,16-tetramethyl-2-azabicyclo[16.3.1]docosa-4,6,10,18,21-pentaene-3,20,22-trione, 9-carbamate |
Purity: | ≥98% (HPLC) |
Synthetic prostaglandin E2 (Cat. No. 2296) derivative; regulates HSC development
Chemical Name: | (5Z,11α,13E,15R)-11,15-Dihydroxy-16,16-dimethyl-9-oxo-prosta-5,13-dien-1oic acid |
Purity: | ≥95% (HPLC) |
Hedgehog (Hh) pathway antagonist, inhibits ciliogenesis; also inhibits dynein
Alternate Names: | HPI-4 |
Chemical Name: | 2,4-Dichloro-α-(3,4-4-oxo-2(1H)-quinazolinylidene)-β-oxobenzenepropanenitrile |
Purity: | ≥98% (HPLC) |
Potent and selective LATS inhibitor; activates YAP signaling
Chemical Name: | N-[4-[(3R)-Piperidin-3-yl]oxyphenyl]-1H-pyrrolo[2,3-b]pyridin-4-amine |
Purity: | ≥98% (HPLC) |
Potent, selective Rho-kinase (ROCK) inhibitor
Chemical Name: | N-[2-[2-(Dimethylamino)ethoxy]-4-(1H-pyrazol-4-yl)phenyl-2,3-dihydro-1,4-benzodioxin-2-carboxamide dihydrochloride |
Purity: | ≥98% (HPLC) |