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Eukaryotic Initiation Factor (eIF)

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  1. Rocaglamide
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    Rocaglamide
    CAS: 84573-16-0 PubChem CID: 331783 Formula: C29H31NO7 Molecular Weight: 505.57
    ≥98%
    Out of Stock Item #: R276055
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    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
    1S/C29H31NO7/c1-30(2)27(32)23-24(17-9-7-6-8-10-17)29(18-11-13-19(34-3)14-12-18)28(33,26(23)31)25-21(36-5)15-20(35-4)16-22(25)37-29/h6-16,23-24,26,31,3show more
    Synonyms
    FRG4N852F7 | B603847K064 | NSC326408 | Rocaglamide | 1H-Cyclopenta(b)benzofuran-2-carboxamide, 2,3,3a,8b-tetrahydro-1...
  2. ATP-gamma-S
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    ATP-gamma-S
    CAS: 93839-89-5 EC Number: 298-862-8 Formula: C10H12Li4N5O12P3S Molecular Weight: 546.98
    ≥80%
    In Stock Item #: A274887
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    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
    1S/C10H16N5O12P3S.4Li/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(25-10)1-24-28(18,19)26-29(20,21)27-30(22,23)31;;;;/h2-4,6-7,10,16-17H,1H2,(H,18,19)show more
    Synonyms
    Adenosine 5'-(γ-thio)-triphosphate (lithium salt) | P'-anhydride with phosphorothioic acid adenosine 5'-(trihydrogen ...
  3. 6-Methyl-1H-indole-2-carboxylic acid
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    6-Methyl-1H-indole-2-carboxylic acid
    CAS: 18474-59-4 Formula: C10H9NO2 Molecular Weight: 175.18
    ≥97%
    In Stock Item #: M182288
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    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...
  4. Fmoc-Suberol - 98%, used for , CAS No. 212783-75-0, by Aladdin Scientific
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    2-((5-(((9H-Fluoren-9-ylmethoxy)carbonyl)amino)-10,11-dihydro-5H-dibenzo(a,d)cyclohepten-2-yl)oxy)acetic acid
    CAS: 212783-75-0 Formula: C32H27NO5 Molecular Weight: 505.56
    Solid ≥98%
    Out of Stock Item #: S117934
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    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
    1S/C32H27NO5/c34-30(35)19-37-22-15-16-24-21(17-22)14-13-20-7-1-2-8-23(20)31(24)33-32(36)38-18-29-27-11-5-3-9-25(27)26-10-4-6-12-28(26)29/h1-12,15-17,2show more
    Synonyms
    AC-32003 | SCHEMBL22572694 | MFCD07783960 | J-013969 | BCP16052 | FT-0643964 | 2-[[5-[[(9H-Fluoren-9-ylmethoxy)carbon...
  5. 4E1RCat
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    4E1RCat
    CAS: 328998-25-0 Formula: C28H18N2O6 Molecular Weight: 478.45
    10mM in DMSO
    In Stock Item #: E423360
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    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
    1S/C28H18N2O6/c31-27-21(16-24-14-15-26(36-24)19-6-12-23(13-7-19)30(34)35)17-25(18-4-2-1-3-5-18)29(27)22-10-8-20(9-11-22)28(32)33/h1-17H,(H,32,33)/b21-show more
    Synonyms
    4-[(3E)-3-[[5-(4-nitrophenyl)furan-2-yl]methylidene]-2-oxo-5-phenylpyrrol-1-yl]benzoic acid
  6. 4E1RCat
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    4E1RCat
    CAS: 328998-25-0 Formula: C28H18N2O6 Molecular Weight: 478.45
    ≥95%
    In Stock Item #: E345401
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    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
    1S/C28H18N2O6/c31-27-21(16-24-14-15-26(36-24)19-6-12-23(13-7-19)30(34)35)17-25(18-4-2-1-3-5-18)29(27)22-10-8-20(9-11-22)28(32)33/h1-17H,(H,32,33)/b21-show more
    Synonyms
    4-[(3E)-3-[[5-(4-nitrophenyl)furan-2-yl]methylidene]-2-oxo-5-phenylpyrrol-1-yl]benzoic acid
  7. 4E2RCat
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    4E2RCat
    CAS: 432499-63-3 PubChem CID: 2287236 Formula: C22H14ClNO4S2 Molecular Weight: 455.93
    ≥98% mixture of isomers
    In Stock Item #: E412440
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    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...
  8. Briciclib, G1/S-specific cyclin D1 inhibitor
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    Briciclib, G1/S-specific cyclin D1 inhibitor
    CAS: 865783-99-9 PubChem CID: 11248490 Formula: C19H23O10PS Molecular Weight: 474.42
    ≥99%
    In Stock Item #: B413506
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    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...
  9. Briciclib, G1/S-specific cyclin D1 inhibitor
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    Briciclib, G1/S-specific cyclin D1 inhibitor
    CAS: 865783-99-9 PubChem CID: 11248490 Formula: C19H23O10PS Molecular Weight: 474.42
    10mM in DMSO
    In Stock Item #: B426444
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    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...
  10. Episilvestrol
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    Episilvestrol
    CAS: 697235-39-5 Formula: C34H38O13 Molecular Weight: 654.66
    ≥98%
    Out of Stock Item #: E126128
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    Technical Identifiers
    IUPAC Name
    methyl (1R,2R,3S,3aR,8bS)-6-[[(2S,3R,6R)-6-[(1S)-1,2-dihydroxyethyl]-3-methoxy-1,4-dioxan-2-yl]oxy]-1,8b-dihydroxy-8-methoxy-3a-(4-methoxyphenyl)-3-phshow more
    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
    1S/C34H38O13/c1-40-20-12-10-19(11-13-20)34-27(18-8-6-5-7-9-18)26(30(38)42-3)29(37)33(34,39)28-23(41-2)14-21(15-24(28)47-34)45-32-31(43-4)44-17-25(46-3show more
    Synonyms
    DTXSID80466766 | CHEBI:66485 | Episilvestrol | epi-silvestrol | EX-A4881 | MS-30981 | HY-15359 | methyl (1R,2R,3S,3aR...
  11. GCN2iB
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    GCN2iB
    CAS: 2183470-12-2 Formula: C18H12ClF2N5O3S Molecular Weight: 451.83
    ≥98%
    In Stock Item #: G414275
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    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
  12. GCN2iB
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    GCN2iB
    CAS: 2183470-12-2 Formula: C18H12ClF2N5O3S Molecular Weight: 451.83
    10mM in DMSO
    In Stock Item #: G422624
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    Pricing & 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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