ESTADO
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
421 produtos
Produtos populares
- ACHPCAS: 406208-42-2 Fórmula: C21H24N4O2 Peso molecular: 364.44● Em estoque — EUA Item #: A288136Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- 2-amino-6-[2-(cyclopropylmethoxy)-6-hydroxyphenyl]-4-piperidin-4-ylpyridine-3-carbonitrile
- SMILES
- C1CC1COC2=CC=CC(=C2C3=NC(=C(C(=C3)C4CCNCC4)C#N)N)O
- InChIKey
- DYVFBWXIOCLHPP-UHFFFAOYSA-N
- InChI
- 1S/C21H24N4O2/c22-11-16-15(14-6-8-24-9-7-14)10-17(25-21(16)23)20-18(26)2-1-3-19(20)27-12-13-4-5-13/h1-3,10,13-14,24,26H,4-9,12H2,(H2,23,25)
- Sinónimos
- 2-amino-6-(2-(cyclopropylmethoxy)-6-hydroxyphenyl)-4-(4-piperidinyl)-3-pyridine-carbonitrile | 2-amino-6-[2-(cyclopro...
- Lestaurtinib, Tyrosine-protein kinase receptor RET inhibitorCAS: 111358-88-4 Fórmula: C26H21N3O4 Peso molecular: 439.46Sólido Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● Em estoque — EUA Item #: L275009Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- show more
- SMILES
- CC12C(CC(O1)N3C4=CC=CC=C4C5=C6C(=C7C8=CC=CC=C8N2C7=C53)CNC6=O)(CO)O
- InChIKey
- UIARLYUEJFELEN-LROUJFHJSA-N
- InChI
- show more
- Sinónimos
- SPM-924 | (5S,6S,8R)-6-hydroxy-6-(hydroxymethyl)-5-methyl-7,8,14,15-tetrahydro-5H-16-oxa-4b,8a,14-triaza-5,8-methanod...
- CurculigosídeoCAS: 85643-19-2 Fórmula: C22H26O11 Peso molecular: 466.44Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.● Em estoque — EUA Item #: C399228Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- 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
- show more
- Sinónimos
- [5-hydroxy-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methyl2,6-dimethoxybenzoate | A6...
- CriptotansinonaSólido Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥98%● Em estoque — EUA Item #: C101973Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- (1R)-1,6,6-trimethyl-2,7,8,9-tetrahydro-1H-naphtho[1,2-g][1]benzofuran-10,11-dione
- SMILES
- CC1COC2=C1C(=O)C(=O)C3=C2C=CC4=C3CCCC4(C)C
- InChIKey
- GVKKJJOMQCNPGB-JTQLQIEISA-N
- InChI
- 1S/C19H20O3/c1-10-9-22-18-12-6-7-13-11(5-4-8-19(13,2)3)15(12)17(21)16(20)14(10)18/h6-7,10H,4-5,8-9H2,1-3H3/t10-/m0/s1
- Sinónimos
- BDBM57938 | Cryptotanshinon;Tanshinone c | MLS001049002 | NCGC00159505-02 | 1-Monolaurin;1-Lauroyl-rac-glycerol | EN3...
- (R)-LisofyllineCAS: 100324-81-0 Fórmula: C13H20N4O3 Peso molecular: 280.32Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● Em estoque — EUA Item #: R341807Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- 1-[(5R)-5-hydroxyhexyl]-3,7-dimethylpurine-2,6-dione
- SMILES
- CC(CCCCN1C(=O)C2=C(N=CN2C)N(C1=O)C)O
- InChIKey
- NSMXQKNUPPXBRG-SECBINFHSA-N
- InChI
- 1S/C13H20N4O3/c1-9(18)6-4-5-7-17-12(19)10-11(14-8-15(10)2)16(3)13(17)20/h8-9,18H,4-7H2,1-3H3/t9-/m1/s1
- Sinónimos
- (-)-lisofylline | ProTec (TN) | 1-[(5R)-5-hydroxyhexyl]-3,7-dimethyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione | 1-[(5R)...
- all-trans-Astaxanthin● Em estoque — EUA Item #: A390859Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- show more
- SMILES
- CC1=C(C(CC(C1=O)O)(C)C)C=CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC2=C(C(=O)C(CC2(C)C)O)C)C)C
- InChIKey
- MQZIGYBFDRPAKN-UWFIBFSHSA-N
- InChI
- show more
- Sinónimos
- DTXSID00893777 | Natupink | UNII-8XPW32PR7I | .beta.-Carotene-4,4'-dione, 3,3'-dihydroxy-, all-trans- | BCP05821 | CH...
- RSVA 405CAS: 140405-36-3 Número CE: 167-403-2 PubChem CID: 135400298 Fórmula: C17H20N4O2 Peso molecular: 312.37● Em estoque — EUA Item #: R286690Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- N-[(E)-[4-(diethylamino)-2-hydroxyphenyl]methylideneamino]pyridine-4-carboxamide
- SMILES
- CCN(CC)C1=CC(=C(C=C1)C=NNC(=O)C2=CC=NC=C2)O
- InChIKey
- GWQPCBPAOAFXSJ-XDHOZWIPSA-N
- InChI
- 1S/C17H20N4O2/c1-3-21(4-2)15-6-5-14(16(22)11-15)12-19-20-17(23)13-7-9-18-10-8-13/h5-12,22H,3-4H2,1-2H3,(H,20,23)/b19-12+
- Sinónimos
- 2-[[4-(Diethylamino)-2-hydroxyphenyl]methylene]hydrazide-4-pyridinecarboxylic acid
- Astaxantina≥95%(HPLC),mixture of cis and trans● Em estoque — EUA Item #: A141428Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- show more
- SMILES
- CC1=C(C(CC(C1=O)O)(C)C)C=CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC2=C(C(=O)C(CC2(C)C)O)C)C)C
- InChIKey
- MQZIGYBFDRPAKN-UWFIBFSHSA-N
- InChI
- show more
- Sinónimos
- DTXSID00893777 | Natupink | UNII-8XPW32PR7I | .beta.-Caroteno-4,4'-diona, 3,3'-dihidroxi-, all-trans- | BCP05821 | CH...
- NifuroxazidaCAS: 965-52-6 Fórmula: C12H9N3O5 Peso molecular: 275.22Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● Em estoque — EUA Item #: N129550Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- 4-hydroxy-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]benzamide
- SMILES
- C1=CC(=CC=C1C(=O)NN=CC2=CC=C(O2)[N+](=O)[O-])O
- InChIKey
- YCWSUKQGVSGXJO-NTUHNPAUSA-N
- InChI
- 1S/C12H9N3O5/c16-9-3-1-8(2-4-9)12(17)14-13-7-10-5-6-11(20-10)15(18)19/h1-7,16H,(H,14,17)/b13-7+
- Sinónimos
- SCHEMBL543480 | 4-hydroxy-N'-[(5-nitrofuran-2-yl)methylidene]benzohydrazide | NIFUROXAZIDE [MART.] | PM5LI0P38J | AS-...
- GaliellalactoneCAS: 133613-71-5 Fórmula: C11H14O3 Peso molecular: 194.23◐ .Sob encomenda · 8–12 semanas Item #: G276337Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- (4R,7R,9S,11S)-11-hydroxy-9-methyl-3-oxatricyclo[5.3.1.04,11]undec-1(10)-en-2-one
- SMILES
- CC1CC2CCC3C2(C(=C1)C(=O)O3)O
- InChIKey
- SOIISBQQYAGDKM-QJSROADHSA-N
- InChI
- 1S/C11H14O3/c1-6-4-7-2-3-9-11(7,13)8(5-6)10(12)14-9/h5-7,9,13H,2-4H2,1H3/t6-,7+,9+,11-/m0/s1
- Sinónimos
- (4S,5aR,7aR,7bS)-7b-Hydroxy-4-methyl-5,5a,6,7,7a,7b-hexahydroindeno[1,7-bc]furan-2(4H)-one
- Atractilenolida ICAS: 73069-13-3 Fórmula: C15H18O2 Peso molecular: 230.3Sólido Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods.● Em estoque — EUA Item #: A304497Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- (4aS,8aS)-3,8a-dimethyl-5-methylidene-4a,6,7,8-tetrahydro-4H-benzo[f][1]benzofuran-2-one
- SMILES
- CC1=C2CC3C(=C)CCCC3(C=C2OC1=O)C
- InChIKey
- ZTVSGQPHMUYCRS-SWLSCSKDSA-N
- InChI
- 1S/C15H18O2/c1-9-5-4-6-15(3)8-13-11(7-12(9)15)10(2)14(16)17-13/h8,12H,1,4-7H2,2-3H3/t12-,15+/m0/s1
- Sinónimos
- HMS3886N08 | Atractylenolide I | Atractylenolide I, >=98% (HPLC) | s8291 | (4aS,8aS)-3,8a-dimethyl-5-methylene-4a,5,6...
- NifuratelCAS: 4936-47-4 Fórmula: C10H11N3O5S Peso molecular: 285.28Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%● Em estoque — EUA Item #: N125206Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- 5-(methylsulfanylmethyl)-3-[(E)-(5-nitrofuran-2-yl)methylideneamino]-1,3-oxazolidin-2-one
- SMILES
- CSCC1CN(C(=O)O1)N=CC2=CC=C(O2)[N+](=O)[O-]
- InChIKey
- SRQKTCXJCCHINN-NYYWCZLTSA-N
- InChI
- 1S/C10H11N3O5S/c1-19-6-8-5-12(10(14)18-8)11-4-7-2-3-9(17-7)13(15)16/h2-4,8H,5-6H2,1H3/b11-4+
- Sinónimos
- NF 113 | Nifuratel (USAN) | UNII-U60U6P08SP | BRN 0842878 | Lisofylline [USAN:INN] | 3-((5-NITRO-2-FURFURYLIDENE)AMIN...
Envio rápido Envio no mesmo dia em itens em estoque
Detalhes técnicos Informações de qualidade e especificação em cada página do produto
Opções de tamanho da embalagem Vários tamanhos de embalagem com acesso a preços a partir da lista
Para uso exclusivo em Pesquisa e Desenvolvimento Produtos fornecidos para uso em pesquisa e desenvolvimento
Perguntas frequentes
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.