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Oct3/4

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12 Items

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  1. O4I2
      Grade & Purity: 
    • ≥98%(HPLC)
    Cas Number: 165682-93-9
    Formula:  C12H11ClN2O2S        Molecular Weight: 282.75
    IUPAC Name:  ethyl 2-(4-chloroanilino)-1,3-thiazole-4-carboxylate
    SMILES:  CCOC(=O)C1=CSC(=N1)NC2=CC=C(C=C2)Cl
    InChIKey: ULUBAPWNHROTEU-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H11ClN2O2S/c1-2-17-11(16)10-7-18-12(15-10)14-9-5-3-8(13)4-6-9/h3-7H,2H2,1H3,(H,14,15)
    Synonyms: BP-12618 | 4-Thiazolecarboxylic acid, 2-[(4-chlorophenyl)amino]-, ethyl ester | CCG-267272 | O4I2, >=98% (HPLC) | DTX...
  2. Trimebutine maleate
      Grade & Purity: 
    • ≥96%
    Cas Number: 34140-59-5        Compound CID:  5388977
    Formula:  C22H29NO5.C4H4O4        Molecular Weight: 503.54
    IUPAC Name:  (Z)-but-2-enedioic acid;[2-(dimethylamino)-2-phenylbutyl] 3,4,5-trimethoxybenzoate
    SMILES:  CCC(COC(=O)C1=CC(=C(C(=C1)OC)OC)OC)(C2=CC=CC=C2)N(C)C.C(=CC(=O)O)C(=O)O
    InChIKey: FSRLGULMGJGKGI-BTJKTKAUSA-N
    InChI:  InChI=1S/C22H29NO5.C4H4O4/c1-7-22(23(2)3,17-11-9-8-10-12-17)15-28-21(24)16-13-18(25-4)20(27-6)19(14-16)26-5;5-3(6)1-2-4(7)8/h8-14H,7,15H2,1-6H3;1-2H,(show more
    Synonyms: Benzoic acid, 3,4,5-trimethoxy-, beta-(dimethylamino)-beta-ethylphenethyl ester, maleate (1:1) | SCHEMBL67225 | (-)-2...
  3. OAC1
      Grade & Purity: 
    • ≥97%
    Cas Number: 300586-90-7
    Formula:  C14H11N3O        Molecular Weight: 237.26
    IUPAC Name:  N-(1H-pyrrolo[2,3-c]pyridin-5-yl)benzamide
    SMILES:  C1=CC=C(C=C1)C(=O)NC2=NC=C3C(=C2)C=CN3
    InChIKey: HWJRIFZDXJKJJN-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H11N3O/c18-14(10-4-2-1-3-5-10)17-13-8-11-6-7-15-12(11)9-16-13/h1-9,15H,(H,16,17,18)
    Synonyms: OAC-1 | Oct4-activating Compound 1 | N-1H-Pyrrolo[2,3-c]pyridin-5-ylbenzamide
  4. Cyazofamid
      Grade & Purity: 
    • ≥98%
    Cas Number: 120116-88-3
    Formula:  C13H13ClN4O2S        Molecular Weight: 324.79
    IUPAC Name:  4-chloro-2-cyano-N,N-dimethyl-5-(4-methylphenyl)imidazole-1-sulfonamide
    SMILES:  CC1=CC=C(C=C1)C2=C(N=C(N2S(=O)(=O)N(C)C)C#N)Cl
    InChIKey: YXKMMRDKEKCERS-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H13ClN4O2S/c1-9-4-6-10(7-5-9)12-13(14)16-11(8-15)18(12)21(19,20)17(2)3/h4-7H,1-3H3
    Synonyms: 4-chloro-2-cyano-N,N-dimethyl-5-p-tolyl-1H-imidazole-1-sulfonamide | MFCD04112761 | 4-Chloro-1-(dimethylaminosulfonyl...
  5. MDK35833
      Grade & Purity: 
    • ≥98%
    Cas Number: 1016535-83-3
    Formula:  C15H12FNO        Molecular Weight: 241.26
    IUPAC Name:  2-[4-[(4-fluorophenyl)methoxy]phenyl]acetonitrile
    SMILES:  C1=CC(=CC=C1CC#N)OCC2=CC=C(C=C2)F
    InChIKey: PXFUNIXWNXRVEJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H12FNO/c16-14-5-1-13(2-6-14)11-18-15-7-3-12(4-8-15)9-10-17/h1-8H,9,11H2
    Synonyms: Oct3/4-inducer-1 | 2-(4-(4-methoxybenzyloxy)phenyl)acetonitrile
  6. O4I1
      Grade & Purity: 
    • ≥98%
    Cas Number: 175135-47-4
    Formula:  C16H15NO2        Molecular Weight: 253.3
    IUPAC Name:  2-[4-[(4-methoxyphenyl)methoxy]phenyl]acetonitrile
    SMILES:  COC1=CC=C(C=C1)COC2=CC=C(C=C2)CC#N
    InChIKey: QJEJLARVLKHYFW-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H15NO2/c1-18-15-6-4-14(5-7-15)12-19-16-8-2-13(3-9-16)10-11-17/h2-9H,10,12H2,1H3
    Synonyms: A881638 | EX-A5623 | Z291786494 | 2-(4-[(4-Methoxybenzyl)oxy]phenyl)acetonitrile | Maybridge1_001630 | CS-5064 | HY-1...
  7. O4I1
      Grade & Purity: 
    • 10mM in DMSO
    Cas Number: 175135-47-4
    Formula:  C16H15NO2        Molecular Weight: 253.3
    IUPAC Name:  2-[4-[(4-methoxyphenyl)methoxy]phenyl]acetonitrile
    SMILES:  COC1=CC=C(C=C1)COC2=CC=C(C=C2)CC#N
    InChIKey: QJEJLARVLKHYFW-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H15NO2/c1-18-15-6-4-14(5-7-15)12-19-16-8-2-13(3-9-16)10-11-17/h2-9H,10,12H2,1H3
    Synonyms: 175135-47-4|O4I1|2-(4-((4-Methoxybenzyl)oxy)phenyl)acetonitrile|2-{4-[(4-methoxyphenyl)methoxy]phenyl}acetonitrile|2-...
  8. O4I2
      Grade & Purity: 
    • 10mM in DMSO
    Cas Number: 165682-93-9
    Formula:  C12H11ClN2O2S        Molecular Weight: 282.75
    IUPAC Name:  ethyl 2-(4-chloroanilino)-1,3-thiazole-4-carboxylate
    SMILES:  CCOC(=O)C1=CSC(=N1)NC2=CC=C(C=C2)Cl
    InChIKey: ULUBAPWNHROTEU-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H11ClN2O2S/c1-2-17-11(16)10-7-18-12(15-10)14-9-5-3-8(13)4-6-9/h3-7H,2H2,1H3,(H,14,15)
    Synonyms: O4I2|165682-93-9|ETHYL 2-(4-CHLOROPHENYLAMINO)-4-THIAZOLECARBOXYLATE|Ethyl 2-((4-chlorophenyl)amino)thiazole-4-carbox...
  9. OAC-2
      Grade & Purity: 
    • 10mM in DMSO
    Cas Number: 6019-39-2
    Formula:  C15H12N2O        Molecular Weight: 236.27
    IUPAC Name:  N-(1H-indol-5-yl)benzamide
    SMILES:  C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)NC=C3
    InChIKey: JCAFGYWSIWYMOX-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H12N2O/c18-15(11-4-2-1-3-5-11)17-13-6-7-14-12(10-13)8-9-16-14/h1-10,16H,(H,17,18)
    Synonyms: OAC2|N-(1H-indol-5-yl)benzamide|6019-39-2|5-benzoylaminoindole|N-1h-indol-5-yl-benzamide|OAC-2|5-Benzamidoindole|Mayb...
  10. OAC1
      Grade & Purity: 
    • 10mM in DMSO
    Cas Number: 300586-90-7
    Formula:  C14H11N3O        Molecular Weight: 237.26
    IUPAC Name:  N-(1H-pyrrolo[2,3-c]pyridin-5-yl)benzamide
    SMILES:  C1=CC=C(C=C1)C(=O)NC2=NC=C3C(=C2)C=CN3
    InChIKey: HWJRIFZDXJKJJN-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H11N3O/c18-14(10-4-2-1-3-5-10)17-13-8-11-6-7-15-12(11)9-16-13/h1-9,15H,(H,16,17,18)
    Synonyms: OAC-1;Oct4-activating Compound 1;N-1H-Pyrrolo[2,3-c]pyridin-5-ylbenzamide
  11. Trimebutine maleate
      Grade & Purity: 
    • 10mM in DMSO
    Cas Number: 34140-59-5        Compound CID:  5388977
    Formula:  C22H29NO5.C4H4O4        Molecular Weight: 503.54
    IUPAC Name:  (Z)-but-2-enedioic acid;[2-(dimethylamino)-2-phenylbutyl] 3,4,5-trimethoxybenzoate
    SMILES:  CCC(COC(=O)C1=CC(=C(C(=C1)OC)OC)OC)(C2=CC=CC=C2)N(C)C.C(=CC(=O)O)C(=O)O
    InChIKey: FSRLGULMGJGKGI-BTJKTKAUSA-N
    InChI:  InChI=1S/C22H29NO5.C4H4O4/c1-7-22(23(2)3,17-11-9-8-10-12-17)15-28-21(24)16-13-18(25-4)20(27-6)19(14-16)26-5;5-3(6)1-2-4(7)8/h8-14H,7,15H2,1-6H3;1-2H,(show more
    Synonyms: Trimebutine maleate|34140-59-5|Debridat|Polibutin|Trimebutine maleate salt|Trimebutine (maleate)|Trimebutine maleate ...
  12. Oct4 inducer-1
      Grade & Purity: 
    • ≥98%
    Cas Number: 182564-41-6        Compound CID:  2814506
    Formula:  C15H11FN2O        Molecular Weight: 254.26
    IUPAC Name:  4-fluoro-N-(1H-indol-5-yl)benzamide
    SMILES:  C1=CC(=CC=C1C(=O)NC2=CC3=C(C=C2)NC=C3)F
    InChIKey: RQJUZWRDCVBOMH-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H11FN2O/c16-12-3-1-10(2-4-12)15(19)18-13-5-6-14-11(9-13)7-8-17-14/h1-9,17H,(H,18,19)
    Synonyms: BRD-K01636615-001-01-0 | CS-0077799 | Maybridge4_001749 | 4-fluoro-N-(1H-indol-5-yl)benzamide | Oct4 inducer-1 | RQJU...
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