Fator de Iniciação Eucariótico (eIF)
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82 produtos
Produtos populares
- Rocaglamide(Roc-A)Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%◐ .Sob encomenda · 8–12 semanas Item #: R276055Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- (1R,2R,3S,3aR,8bS)-1,8b-dihydroxy-6,8-dimethoxy-3a-(4-methoxyphenyl)-N,N-dimethyl-3-phenyl-2,3-dihydro-1H-cyclopenta[b][1]benzofuran-2-carboxamide
- SMILES
- CN(C)C(=O)C1C(C2(C(C1O)(C3=C(O2)C=C(C=C3OC)OC)O)C4=CC=C(C=C4)OC)C5=CC=CC=C5
- InChIKey
- DAPAQENNNINUPW-IDAMAFBJSA-N
- InChI
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- Sinónimos
- FRG4N852F7 | B603847K064 | NSC326408 | Rocaglamide | 1H-Cyclopenta(b)benzofuran-2-carboxamide, 2,3,3a,8b-tetrahydro-1...
- ATP-gama-S● Em estoque — Armazém nos EUA, envio para a EU* Item #: A274887Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- tetralithium;[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] dioxidophosphinothioyl phosphate
- SMILES
- [Li+].[Li+].[Li+].[Li+].C1=NC(=C2C(=N1)N(C=N2)C3C(C(C(O3)COP(=O)([O-])OP(=O)([O-])OP(=S)([O-])[O-])O)O)N
- InChIKey
- DWQFDOIBOYDYKH-KWIZKVQNSA-J
- InChI
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- Sinónimos
- Adenosine 5'-(γ-thio)-triphosphate (lithium salt) | P'-anhydride with phosphorothioic acid adenosine 5'-(trihydrogen ...
- 6-Methyl-1H-indole-2-carboxylic acidCAS: 18474-59-4 Fórmula: C10H9NO2 Peso molecular: 175.18● Em estoque — Armazém nos EUA, envio para a EU* Item #: M182288Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- 6-methyl-1H-indole-2-carboxylic acid
- SMILES
- CC1=CC2=C(C=C1)C=C(N2)C(=O)O
- InChIKey
- ZKGSVVHFMZASJS-UHFFFAOYSA-N
- InChI
- 1S/C10H9NO2/c1-6-2-3-7-5-9(10(12)13)11-8(7)4-6/h2-5,11H,1H3,(H,12,13)
- Sinónimos
- BDBM50305666 | 6-Methyl-1H-indole-2-carboxylic acid, AldrichCPR | MFCD02664477 | EN300-15104 | NCGC00337851-01 | ZKGS...
- 2-((5-(((9H-Fluoren-9-ylmethoxy)carbonyl)amino)-10,11-dihydro-5H-dibenzo(a,d)cyclohepten-2-yl)oxy)acetic acidCAS: 212783-75-0 Fórmula: C32H27NO5 Peso molecular: 505.56Solid ≥98%◐ .Sob encomenda · 8–12 semanas Item #: S117934Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- 2-[[2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,11,13-hexaenyl]oxy]acetic acid
- SMILES
- C1CC2=C(C=CC(=C2)OCC(=O)O)C(C3=CC=CC=C31)NC(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46
- InChIKey
- XHOBPBDZGGKEOX-UHFFFAOYSA-N
- InChI
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- Sinónimos
- AC-32003 | SCHEMBL22572694 | MFCD07783960 | J-013969 | BCP16052 | FT-0643964 | 2-[[5-[[(9H-Fluoren-9-ylmethoxy)carbon...
- 4E1RCatCAS: 328998-25-0 Fórmula: C28H18N2O6 Peso molecular: 478.4510mM in DMSO● Em estoque — Armazém nos EUA, envio para a EU* Item #: E423360Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- 4-[(3Z)-3-[[5-(4-nitrophenyl)furan-2-yl]methylidene]-2-oxo-5-phenylpyrrol-1-yl]benzoic acid
- SMILES
- C1=CC=C(C=C1)C2=CC(=CC3=CC=C(O3)C4=CC=C(C=C4)[N+](=O)[O-])C(=O)N2C5=CC=C(C=C5)C(=O)O
- InChIKey
- BBQRBOIMSKMFFO-PGMHBOJBSA-N
- InChI
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- Sinónimos
- 4-[(3E)-3-[[5-(4-nitrophenyl)furan-2-yl]methylidene]-2-oxo-5-phenylpyrrol-1-yl]benzoic acid
- 4E1RCatCAS: 328998-25-0 Fórmula: C28H18N2O6 Peso molecular: 478.45● Em estoque — Armazém nos EUA, envio para a EU* Item #: E345401Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- 4-[(3Z)-3-[[5-(4-nitrophenyl)furan-2-yl]methylidene]-2-oxo-5-phenylpyrrol-1-yl]benzoic acid
- SMILES
- C1=CC=C(C=C1)C2=CC(=CC3=CC=C(O3)C4=CC=C(C=C4)[N+](=O)[O-])C(=O)N2C5=CC=C(C=C5)C(=O)O
- InChIKey
- BBQRBOIMSKMFFO-PGMHBOJBSA-N
- InChI
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- Sinónimos
- 4-[(3E)-3-[[5-(4-nitrophenyl)furan-2-yl]methylidene]-2-oxo-5-phenylpyrrol-1-yl]benzoic acid
- 4E2RCat≥98% mixture of isomers● Em estoque — Armazém nos EUA, envio para a EU* Item #: E412440Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- 5-[5-[(Z)-(3-benzyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]furan-2-yl]-2-chlorobenzoic acid
- SMILES
- C1=CC=C(C=C1)CN2C(=O)C(=CC3=CC=C(O3)C4=CC(=C(C=C4)Cl)C(=O)O)SC2=S
- InChIKey
- WOBPZFKXPCYOLU-ODLFYWEKSA-N
- InChI
- 1S/C22H14ClNO4S2/c23-17-8-6-14(10-16(17)21(26)27)18-9-7-15(28-18)11-19-20(25)24(22(29)30-19)12-13-4-2-1-3-5-13/h1-11H,12H2,(H,26,27)/b19-11-
- Sinónimos
- PD103111 | BS-51906 | 5-[5-[(Z)-(3-benzyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]-2-furyl]-2-chloro-benzoic acid...
- Briciclib, G1/S-specific cyclin D1 inhibitor● Em estoque — Armazém nos EUA, envio para a EU* Item #: B413506Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- [2-methoxy-5-[[(E)-2-(2,4,6-trimethoxyphenyl)ethenyl]sulfonylmethyl]phenyl] dihydrogen phosphate
- SMILES
- COC1=C(C=C(C=C1)CS(=O)(=O)C=CC2=C(C=C(C=C2OC)OC)OC)OP(=O)(O)O
- InChIKey
- LXENKEWVEVKKGV-BQYQJAHWSA-N
- InChI
- 1S/C19H23O10PS/c1-25-14-10-17(27-3)15(18(11-14)28-4)7-8-31(23,24)12-13-5-6-16(26-2)19(9-13)29-30(20,21)22/h5-11H,12H2,1-4H3,(H2,20,21,22)/b8-7+
- Sinónimos
- AC-36098 | s6533 | 2-Methoxy-5-(((2-(2,4,6-trimethoxyphenyl)ethenyl)sulfonyl)methyl)phenyl dihydrogen phosphate | Bri...
- Briciclib, G1/S-specific cyclin D1 inhibitor10mM in DMSO● Em estoque — Armazém nos EUA, envio para a EU* Item #: B426444Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- [2-methoxy-5-[[(E)-2-(2,4,6-trimethoxyphenyl)ethenyl]sulfonylmethyl]phenyl] dihydrogen phosphate
- SMILES
- COC1=C(C=C(C=C1)CS(=O)(=O)C=CC2=C(C=C(C=C2OC)OC)OC)OP(=O)(O)O
- InChIKey
- LXENKEWVEVKKGV-BQYQJAHWSA-N
- InChI
- 1S/C19H23O10PS/c1-25-14-10-17(27-3)15(18(11-14)28-4)7-8-31(23,24)12-13-5-6-16(26-2)19(9-13)29-30(20,21)22/h5-11H,12H2,1-4H3,(H2,20,21,22)/b8-7+
- Sinónimos
- AC-36098 | s6533 | 2-Methoxy-5-(((2-(2,4,6-trimethoxyphenyl)ethenyl)sulfonyl)methyl)phenyl dihydrogen phosphate | Bri...
- EpisilvestrolCAS: 697235-39-5 Fórmula: C34H38O13 Peso molecular: 654.66◐ .Sob encomenda · 8–12 semanas Item #: E126128Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
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- SMILES
- COC1C(OC(CO1)C(CO)O)OC2=CC3=C(C(=C2)OC)C4(C(C(C(C4(O3)C5=CC=C(C=C5)OC)C6=CC=CC=C6)C(=O)OC)O)O
- InChIKey
- GVKXFVCXBFGBCD-JRPGFILLSA-N
- InChI
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- Sinónimos
- DTXSID80466766 | CHEBI:66485 | Episilvestrol | epi-silvestrol | EX-A4881 | MS-30981 | HY-15359 | methyl (1R,2R,3S,3aR...
- GCN2iBCAS: 2183470-12-2 Fórmula: C18H12ClF2N5O3S Peso molecular: 451.83● Em estoque — Armazém nos EUA, envio para a EU* Item #: G414275Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- N-[3-[2-(2-aminopyrimidin-5-yl)ethynyl]-2,4-difluorophenyl]-5-chloro-2-methoxypyridine-3-sulfonamide
- SMILES
- COC1=C(C=C(C=N1)Cl)S(=O)(=O)NC2=C(C(=C(C=C2)F)C#CC3=CN=C(N=C3)N)F
- InChIKey
- JGHVXJKGYJYWOP-UHFFFAOYSA-N
- InChI
- 1S/C18H12ClF2N5O3S/c1-29-17-15(6-11(19)9-23-17)30(27,28)26-14-5-4-13(20)12(16(14)21)3-2-10-7-24-18(22)25-8-10/h4-9,26H,1H3,(H2,22,24,25)
- Sinónimos
- N-[3-[2-(2-Amino-5-pyrimidinyl)ethynyl]-2,4-difluorophenyl]-5-chloro-2-methoxy- 3-pyridinesulfonamide
- GCN2iBCAS: 2183470-12-2 Fórmula: C18H12ClF2N5O3S Peso molecular: 451.8310mM in DMSO● Em estoque — Armazém nos EUA, envio para a EU* Item #: G422624Ver ProdutoPreços e tamanhos do pacote
Identificadores técnicos
- Nome IUPAC
- N-[3-[2-(2-aminopyrimidin-5-yl)ethynyl]-2,4-difluorophenyl]-5-chloro-2-methoxypyridine-3-sulfonamide
- SMILES
- COC1=C(C=C(C=N1)Cl)S(=O)(=O)NC2=C(C(=C(C=C2)F)C#CC3=CN=C(N=C3)N)F
- InChIKey
- JGHVXJKGYJYWOP-UHFFFAOYSA-N
- InChI
- 1S/C18H12ClF2N5O3S/c1-29-17-15(6-11(19)9-23-17)30(27,28)26-14-5-4-13(20)12(16(14)21)3-2-10-7-24-18(22)25-8-10/h4-9,26H,1H3,(H2,22,24,25)
- Sinónimos
- 3-Pyridinesulfonamide,N-[3-[2-(2-amino-5-pyrimidinyl)ethynyl]-2,4-difluorophenyl]-5-chloro-2-methoxy-
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Perguntas frequentes
What can I find under Eukaryotic Initiation Factor (eIF)?
This listing collects compounds associated with Eukaryotic Initiation Factor (eIF) within our Cell Cycle/DNA Damage area — inhibitors, agonists or antagonists, and reference tool compounds. Each entry links to its structure, CAS number, and reported activity so you can confirm the annotation before ordering.
What should I consider when picking a compound for Eukaryotic Initiation Factor (eIF)?
Consider the reported potency of each Eukaryotic Initiation Factor (eIF) compound and the assay behind it, selectivity against closely related targets, cell permeability if you are working in cells, and stability in your buffer. Two chemically distinct compounds giving the same phenotype is much stronger evidence than one.
What quality information is provided for Eukaryotic Initiation Factor (eIF) compounds?
Each Eukaryotic Initiation Factor (eIF) product page lists purity, identity data, molecular formula and weight, and storage conditions, with a lot-specific Certificate of Analysis available. Solubility and handling notes are on the datasheet. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
Can I search Eukaryotic Initiation Factor (eIF) compounds by activity or structure?
Yes. Filter the Eukaryotic Initiation Factor (eIF) listing by mechanism — inhibitor, agonist, antagonist — and search by target name or gene symbol, CAS number, molecular formula, or SMILES to reach exact structures and close analogs. For bulk quantities or items not listed, contact [email protected].