STAT
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421 prodotti
Prodotti popolari
- CorylinCAS: 53947-92-5 Formula: C20H16O4 Peso molecolare: 320.3410mM in DMSO● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: C424609Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- 3-(2,2-dimethylchromen-6-yl)-7-hydroxychromen-4-one
- SMILES
- CC1(C=CC2=C(O1)C=CC(=C2)C3=COC4=C(C3=O)C=CC(=C4)O)C
- InChIKey
- PWAACAMQKVIVPZ-UHFFFAOYSA-N
- InChI
- 1S/C20H16O4/c1-20(2)8-7-13-9-12(3-6-17(13)24-20)16-11-23-18-10-14(21)4-5-15(18)19(16)22/h3-11,21H,1-2H3
- Sinonimi
- CCG-267706 | AKOS032948696 | MFCD20260784 | BDBM50349976 | SCHEMBL1096083 | 3-(2,2-Dimethyl-2H-1-benzopyran-6-yl)-7-h...
- CurculigosideCAS: 85643-19-2 Formula: C22H26O11 Peso molecolare: 466.44Solido Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: C413287Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- [5-hydroxy-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methyl 2,6-dimethoxybenzoate
- SMILES
- COC1=C(C(=CC=C1)OC)C(=O)OCC2=C(C=CC(=C2)O)OC3C(C(C(C(O3)CO)O)O)O
- InChIKey
- SJJRKHVKAXVFJQ-QKYBYQKWSA-N
- InChI
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- Sinonimi
- [5-hydroxy-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methyl2,6-dimethoxybenzoate | A6...
- CurculigosideCAS: 85643-19-2 Formula: C22H26O11 Peso molecolare: 466.44Liquido Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSO● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: C426379Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- [5-hydroxy-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methyl 2,6-dimethoxybenzoate
- SMILES
- COC1=C(C(=CC=C1)OC)C(=O)OCC2=C(C=CC(=C2)O)OC3C(C(C(C(O3)CO)O)O)O
- InChIKey
- SJJRKHVKAXVFJQ-QKYBYQKWSA-N
- InChI
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- Sinonimi
- [5-hydroxy-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methyl2,6-dimethoxybenzoate | A6...
- EquisetinCAS: 57749-43-6 Formula: C22H31NO4 Peso molecolare: 373.49◐ .Su ordinazione · 8–12 settimane Oggetto #: E329522Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
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- SMILES
- CC=CC1C=CC2CC(CCC2C1(C)C(=C3C(=O)C(N(C3=O)C)CO)O)C
- InChIKey
- QNQBPPQLRODXET-AIMHRHHOSA-N
- InChI
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- Sinonimi
- V56ZMM5VMZ | Equisetin | HY-N6711 | DTXSID001017630 | QNQBPPQLRODXET-AIMHRHHOSA-N | 2,4-Pyrrolidinedione, 5-(hydroxym...
- FLLL32CAS: 1226895-15-3 Formula: C28H32O6 Peso molecolare: 464.5510mM in DMSO● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: F420973Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- (E)-3-(3,4-dimethoxyphenyl)-1-[1-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]cyclohexyl]prop-2-en-1-one
- SMILES
- COC1=C(C=C(C=C1)C=CC(=O)C2(CCCCC2)C(=O)C=CC3=CC(=C(C=C3)OC)OC)OC
- InChIKey
- NQDROBVIYYEMDQ-WFYKWJGLSA-N
- InChI
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- Sinonimi
- (2E,2'E)-1,1'-cyclohexylidenebis[3-(3,4-dimethoxyphenyl)-2-propen-1-one
- FLLL32CAS: 1226895-15-3 Formula: C28H32O6 Peso molecolare: 464.55● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: F413726Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- (E)-3-(3,4-dimethoxyphenyl)-1-[1-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]cyclohexyl]prop-2-en-1-one
- SMILES
- COC1=C(C=C(C=C1)C=CC(=O)C2(CCCCC2)C(=O)C=CC3=CC(=C(C=C3)OC)OC)OC
- InChIKey
- NQDROBVIYYEMDQ-WFYKWJGLSA-N
- InChI
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- Sinonimi
- (2E,2'E)-1,1'-cyclohexylidenebis[3-(3,4-dimethoxyphenyl)-2-propen-1-one
- Flubendazole2mM in DMSO● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: F423262Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- methyl N-[6-(4-fluorobenzoyl)-1H-benzimidazol-2-yl]carbamate
- SMILES
- COC(=O)NC1=NC2=C(N1)C=C(C=C2)C(=O)C3=CC=C(C=C3)F
- InChIKey
- CPEUVMUXAHMANV-UHFFFAOYSA-N
- InChI
- 1S/C16H12FN3O3/c1-23-16(22)20-15-18-12-7-4-10(8-13(12)19-15)14(21)9-2-5-11(17)6-3-9/h2-8H,1H3,(H2,18,19,20,22)
- Sinonimi
- Flubendazole|31430-15-6|Flumoxane|Flubendazol|Fluvermal|Flubenol|Flubendazolum|Flumoxal|Methyl (5-(4-fluorobenzoyl)-1...
- FraxinelloneCAS: 28808-62-0 Formula: C14H16O3 Peso molecolare: 232.2810mM in DMSO● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: F423006Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- (3R,3aR)-3-(furan-3-yl)-3a,7-dimethyl-3,4,5,6-tetrahydro-2-benzofuran-1-one
- SMILES
- CC1=C2C(=O)OC(C2(CCC1)C)C3=COC=C3
- InChIKey
- XYYAFLHHHZVPRN-GXTWGEPZSA-N
- InChI
- 1S/C14H16O3/c1-9-4-3-6-14(2)11(9)13(15)17-12(14)10-5-7-16-8-10/h5,7-8,12H,3-4,6H2,1-2H3/t12-,14+/m0/s1
- Sinonimi
- (3R,3aR)-3-(uran-3-yl)-3a,7-dimethyl-3,4,5,6-tetrahydro-2-benzouran-1-one | F1187 | NCI60_012928 | 4-(m-chlorophenyl)...
- GMB-475CAS: 2490599-18-1 Formula: Peso molecolare: 861.93● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: G414246Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Sinonimi
- (2S)-1-((R)-3,3-dimethyl-2-(2-(2-(4-(6-((4-(trifluoromethoxy)phenyl)amino)pyrimidin-4-yl)phenoxy)ethoxy)acetamido)but...
- GYY 4137CAS: 106740-09-4 Formula: C11H16NO2PS2·C4H9NO Peso molecolare: 376.4710mM in DMSO● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: G420507Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- (4-methoxyphenyl)-morpholin-4-yl-sulfanyl-sulfanylidene-λ5-phosphane;morpholine
- SMILES
- COC1=CC=C(C=C1)P(=S)(N2CCOCC2)S.C1COCCN1
- InChIKey
- YZMHNNLDUWRZFW-UHFFFAOYSA-N
- InChI
- 1S/C11H16NO2PS2.C4H9NO/c1-13-10-2-4-11(5-3-10)15(16,17)12-6-8-14-9-7-12;1-3-6-4-2-5-1/h2-5H,6-9H2,1H3,(H,16,17);5H,1-4H2
- Sinonimi
- BCP23715 | Morpholine (4-methoxyphenyl)(morpholino)phosphinodithioate | (4-Methoxyphenyl)morpholino-phosphinodithioic...
- Ginkgolic acid C17:1Solido Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥98%● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: G110234Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- 2-[(Z)-heptadec-10-enyl]-6-hydroxybenzoic acid
- SMILES
- CCCCCCC=CCCCCCCCCCC1=C(C(=CC=C1)O)C(=O)O
- InChIKey
- MBYNDKVOZOAOIS-FPLPWBNLSA-N
- InChI
- 1S/C24H38O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18-21-19-17-20-22(25)23(21)24(26)27/h7-8,17,19-20,25H,2-6,9-16,18H2,1H3,(H,26,27)/b8-7-
- Sinonimi
- 2-(10-Heptadecenyl)-6-hydroxybenzoic acid | 2-[(10Z)-heptadec-10-en-1-yl]-6-hydroxybenzoic acid | GLXC-13680 | 6-(10'...
- Glycochenodeoxycholic acid, ABCB11CAS: 640-79-9 Formula: C26H43NO5 Peso molecolare: 449.62Liquido Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSO● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: G425251Visualizza prodottoPrezzi e dimensioni del pacchetto
Identificatori tecnici
- Nome IUPAC
- show more
- SMILES
- CC(CCC(=O)NCC(=O)O)C1CCC2C1(CCC3C2C(CC4C3(CCC(C4)O)C)O)C
- InChIKey
- GHCZAUBVMUEKKP-GYPHWSFCSA-N
- InChI
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- Sinonimi
- [(3alpha,7alpha-dihydroxy-24-oxo-5beta-cholan-24-yl)amino]acetic acid | 451ZNJ667Y | ST 24:1;O3;G | DTXSID301020165 |...
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Which compounds are listed for STAT?
Compounds associated with STAT are grouped here under the Stem Cell/Wnt classification, with mechanism, structure, and reported potency shown per entry. Use it as a starting shortlist rather than a final selection.
How does STAT sit within Stem Cell/Wnt?
STAT is one target listing within the Stem Cell/Wnt classification. Compounds here may also appear under related targets, so check the selectivity data rather than assuming the annotation is exclusive.
What data should I check before ordering a compound from STAT?
For compounds listed under STAT, check purity — typically 98% or better by HPLC — the reported potency and the assay it was measured in, solubility and recommended stock solvent, and storage and stability. Batch-specific values are given on the Certificate of Analysis. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
How do I find related targets or backup compounds for STAT?
Browse the parent Stem Cell/Wnt listing to reach targets neighbouring STAT, and use the structure search to find analogs of a compound that worked. Unlisted compounds and bulk quantities: [email protected]. We supply verified businesses, research institutions, universities, and government agencies.