Eukaryotic Initiation Factor (eIF)
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82 products
Popular Products
- 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%◐ .Made to order · 8–12 wks Item #: R276055View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (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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- Synonyms
- FRG4N852F7 | B603847K064 | NSC326408 | Rocaglamide | 1H-Cyclopenta(b)benzofuran-2-carboxamide, 2,3,3a,8b-tetrahydro-1...
- ATP-gamma-S● In Stock — US warehouse, ships to EU* Item #: A274887View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 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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- Synonyms
- 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 Formula: C10H9NO2 Molecular Weight: 175.18● In Stock — US warehouse, ships to EU* Item #: M182288View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 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)
- Synonyms
- 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 Formula: C32H27NO5 Molecular Weight: 505.56Solid ≥98%◐ .Made to order · 8–12 wks Item #: S117934View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 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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- Synonyms
- AC-32003 | SCHEMBL22572694 | MFCD07783960 | J-013969 | BCP16052 | FT-0643964 | 2-[[5-[[(9H-Fluoren-9-ylmethoxy)carbon...
- 4E1RCatCAS: 328998-25-0 Formula: C28H18N2O6 Molecular Weight: 478.4510mM in DMSO● In Stock — US warehouse, ships to EU* Item #: E423360View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 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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- Synonyms
- 4-[(3E)-3-[[5-(4-nitrophenyl)furan-2-yl]methylidene]-2-oxo-5-phenylpyrrol-1-yl]benzoic acid
- 4E1RCatCAS: 328998-25-0 Formula: C28H18N2O6 Molecular Weight: 478.45● In Stock — US warehouse, ships to EU* Item #: E345401View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 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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- Synonyms
- 4-[(3E)-3-[[5-(4-nitrophenyl)furan-2-yl]methylidene]-2-oxo-5-phenylpyrrol-1-yl]benzoic acid
- 4E2RCat≥98% mixture of isomers● In Stock — US warehouse, ships to EU* Item #: E412440View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 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-
- Synonyms
- 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● In Stock — US warehouse, ships to EU* Item #: B413506View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [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+
- Synonyms
- 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● In Stock — US warehouse, ships to EU* Item #: B426444View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [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+
- Synonyms
- AC-36098 | s6533 | 2-Methoxy-5-(((2-(2,4,6-trimethoxyphenyl)ethenyl)sulfonyl)methyl)phenyl dihydrogen phosphate | Bri...
- EpisilvestrolCAS: 697235-39-5 Formula: C34H38O13 Molecular Weight: 654.66◐ .Made to order · 8–12 wks Item #: E126128View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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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
- show more
- Synonyms
- DTXSID80466766 | CHEBI:66485 | Episilvestrol | epi-silvestrol | EX-A4881 | MS-30981 | HY-15359 | methyl (1R,2R,3S,3aR...
- GCN2iBCAS: 2183470-12-2 Formula: C18H12ClF2N5O3S Molecular Weight: 451.83● In Stock — US warehouse, ships to EU* Item #: G414275View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 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)
- Synonyms
- N-[3-[2-(2-Amino-5-pyrimidinyl)ethynyl]-2,4-difluorophenyl]-5-chloro-2-methoxy- 3-pyridinesulfonamide
- GCN2iBCAS: 2183470-12-2 Formula: C18H12ClF2N5O3S Molecular Weight: 451.8310mM in DMSO● In Stock — US warehouse, ships to EU* Item #: G422624View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 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)
- Synonyms
- 3-Pyridinesulfonamide,N-[3-[2-(2-amino-5-pyrimidinyl)ethynyl]-2,4-difluorophenyl]-5-chloro-2-methoxy-
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Frequently Asked Questions
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].