Oct3/4

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  1. O4I2
    CAS: 165682-93-9 Formula: C12H11ClN2O2S Molecular Weight: 282.75
    In Stock Item #: O286975
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    Technical Identifiers
    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
    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. OAC-2
    CAS: 6019-39-2 Formula: C15H12N2O Molecular Weight: 236.27
    In Stock Item #: O288060
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    Technical Identifiers
    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
    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
    MLS000860608 | JCAFGYWSIWYMOX-UHFFFAOYSA-N | EX-A906 | J-690331 | SMR000458692 | 6-[(2-Amino-4-pyrimidinyl)oxy]-N-[3-...
  3. Trimebutine maleate
    CAS: 34140-59-5 EC Number: 251-845-9 PubChem CID: 5388977 Formula: C22H29NO5.C4H4O4 Molecular Weight: 503.54
    In Stock Item #: T276098
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    Technical Identifiers
    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
    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,(H,5,6)show more
    Synonyms
    Benzoic acid, 3,4,5-trimethoxy-, beta-(dimethylamino)-beta-ethylphenethyl ester, maleate (1:1) | SCHEMBL67225 | (-)-2...
  4. OAC1
    CAS: 300586-90-7 Formula: C14H11N3O Molecular Weight: 237.26
    In Stock Item #: O129631
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    Technical Identifiers
    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
    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
  5. Cyazofamid
    CAS: 120116-88-3 Formula: C13H13ClN4O2S Molecular Weight: 324.79
    Out of Stock Item #: C356373
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    Technical Identifiers
    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
    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...
  6. MDK35833
    CAS: 1016535-83-3 Formula: C15H12FNO Molecular Weight: 241.26
    In Stock Item #: M412248
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    Technical Identifiers
    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
    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
  7. O4I1
    CAS: 175135-47-4 Formula: C16H15NO2 Molecular Weight: 253.3
    In Stock Item #: O413882
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    Technical Identifiers
    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
    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 | HY-18771 | 2-(...
  8. O4I1
    CAS: 175135-47-4 Formula: C16H15NO2 Molecular Weight: 253.3
    10mM in DMSO
    In Stock Item #: O422146
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    Pricing & Pack Sizes
    Technical Identifiers
    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
    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 | HY-18771 | 2-(...
  9. O4I2
    CAS: 165682-93-9 Formula: C12H11ClN2O2S Molecular Weight: 282.75
    10mM in DMSO
    Out of Stock Item #: O422056
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    Pricing & Pack Sizes
    Technical Identifiers
    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
    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...
  10. OAC-2
    CAS: 6019-39-2 Formula: C15H12N2O Molecular Weight: 236.27
    10mM in DMSO
    In Stock Item #: O424999
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    Pricing & Pack Sizes
    Technical Identifiers
    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
    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...
  11. OAC1
    CAS: 300586-90-7 Formula: C14H11N3O Molecular Weight: 237.26
    10mM in DMSO
    In Stock Item #: O423084
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    Pricing & Pack Sizes
    Technical Identifiers
    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
    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
  12. Trimebutine maleate
    CAS: 34140-59-5 EC Number: 251-845-9 PubChem CID: 5388977 Formula: C22H29NO5.C4H4O4 Molecular Weight: 503.54
    10mM in DMSO
    In Stock Item #: T423485
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    Pricing & Pack Sizes
    Technical Identifiers
    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
    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,(H,5,6)show more
    Synonyms
    Benzoic acid, 3,4,5-trimethoxy-, beta-(dimethylamino)-beta-ethylphenethyl ester, maleate (1:1) | SCHEMBL67225 | (-)-2...
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