Ciclo cellulare/Danno al DNA - Fattore di inizio eucariotico (eIF) Supplier | High Purity

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Rocaglamide(Roc-A)
CAS: 84573-16-0 PubChem CID: 331783 Formula: C₂₉H₃₁NO₇ Peso molecolare: 505.57

Solido Moligand™ ? ≥98%

◐ .Su ordinazione · 8–12 settimane Oggetto #: R276055
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(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

Sinonimi
FRG4N852F7 | B603847K064 | NSC326408 | Rocaglamide | 1H-Cyclopenta(b)benzofuran-2-carboxamide, 2,3,3a,8b-tetrahydro-1...
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ATP-gamma-S
CAS: 93839-89-5 Numero EC: 298-862-8 Formula: C₁₀H₁₂Li₄N₅O₁₂P₃S Peso molecolare: 546.98

≥80%

● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: A274887
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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

Sinonimi
Adenosine 5'-(γ-thio)-triphosphate (lithium salt) | P'-anhydride with phosphorothioic acid adenosine 5'-(trihydrogen ...
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6-Methyl-1H-indole-2-carboxylic acid
CAS: 18474-59-4 Formula: C₁₀H₉NO₂ Peso molecolare: 175.18

≥97%

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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)

Sinonimi
BDBM50305666 | 6-Methyl-1H-indole-2-carboxylic acid, AldrichCPR | MFCD02664477 | EN300-15104 | NCGC00337851-01 | ZKGS...
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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 Peso molecolare: 505.56

Solido ≥98%

◐ .Su ordinazione · 8–12 settimane Oggetto #: S117934
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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

Sinonimi
AC-32003 | SCHEMBL22572694 | MFCD07783960 | J-013969 | BCP16052 | FT-0643964 | 2-[[5-[[(9H-Fluoren-9-ylmethoxy)carbon...
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4E1RCat
CAS: 328998-25-0 Formula: C₂₈H₁₈N₂O₆ Peso molecolare: 478.45

10mM in DMSO

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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

Sinonimi
4-[(3E)-3-[[5-(4-nitrophenyl)furan-2-yl]methylidene]-2-oxo-5-phenylpyrrol-1-yl]benzoic acid
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4E1RCat
CAS: 328998-25-0 Formula: C₂₈H₁₈N₂O₆ Peso molecolare: 478.45

≥95%

● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: E345401
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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

Sinonimi
4-[(3E)-3-[[5-(4-nitrophenyl)furan-2-yl]methylidene]-2-oxo-5-phenylpyrrol-1-yl]benzoic acid
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4E2RCat
CAS: 432499-63-3 PubChem CID: 2287236 Formula: C₂₂H₁₄ClNO₄S₂ Peso molecolare: 455.93

≥98% mixture of isomers

● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: E412440
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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-

Sinonimi
PD103111 | BS-51906 | 5-[5-[(Z)-(3-benzyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]-2-furyl]-2-chloro-benzoic acid...
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Briciclib, G1/S-specific cyclin D1 inhibitor
CAS: 865783-99-9 PubChem CID: 11248490 Formula: C₁₉H₂₃O₁₀PS Peso molecolare: 474.42

≥99%

● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: B413506
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[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+

Sinonimi
AC-36098 | s6533 | 2-Methoxy-5-(((2-(2,4,6-trimethoxyphenyl)ethenyl)sulfonyl)methyl)phenyl dihydrogen phosphate | Bri...
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Briciclib, G1/S-specific cyclin D1 inhibitor
CAS: 865783-99-9 PubChem CID: 11248490 Formula: C₁₉H₂₃O₁₀PS Peso molecolare: 474.42

10mM in DMSO

● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: B426444
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[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+

Sinonimi
AC-36098 | s6533 | 2-Methoxy-5-(((2-(2,4,6-trimethoxyphenyl)ethenyl)sulfonyl)methyl)phenyl dihydrogen phosphate | Bri...
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Episilvestrol
CAS: 697235-39-5 Formula: C₃₄H₃₈O₁₃ Peso molecolare: 654.66

≥98%

◐ .Su ordinazione · 8–12 settimane Oggetto #: E126128
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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

Sinonimi
DTXSID80466766 | CHEBI:66485 | Episilvestrol | epi-silvestrol | EX-A4881 | MS-30981 | HY-15359 | methyl (1R,2R,3S,3aR...
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GCN2iB
CAS: 2183470-12-2 Formula: C₁₈H₁₂ClF₂N₅O₃S Peso molecolare: 451.83

≥98%

● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: G414275
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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)

Sinonimi
N-[3-[2-(2-Amino-5-pyrimidinyl)ethynyl]-2,4-difluorophenyl]-5-chloro-2-methoxy- 3-pyridinesulfonamide
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GCN2iB
CAS: 2183470-12-2 Formula: C₁₈H₁₂ClF₂N₅O₃S Peso molecolare: 451.83

10mM in DMSO

● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: G422624
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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)

Sinonimi
3-Pyridinesulfonamide,N-[3-[2-(2-amino-5-pyrimidinyl)ethynyl]-2,4-difluorophenyl]-5-chloro-2-methoxy-

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Domande frequenti

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].