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  1. Phenmedipham
    Cas#: 13684-63-4        Compound CID:  24744
    Formula:  C16H16N2O4        Molecular Weight: 300.31
    IUPAC Name: [3-(methoxycarbonylamino)phenyl] N-(3-methylphenyl)carbamate
    SMILES: CC1=CC(=CC=C1)NC(=O)OC2=CC=CC(=C2)NC(=O)OC
    InChIKey: IDOWTHOLJBTAFI-UHFFFAOYSA-N
    InChI: InChI=1S/C16H16N2O4/c1-11-5-3-6-12(9-11)18-16(20)22-14-8-4-7-13(10-14)17-15(19)21-2/h3-10H,1-2H3,(H,17,19)(H,18,20)
    Synonyms: 3-((Methoxycarbonyl)amino)phenyl N-(3-methylphenyl)carbamate (Phenmedipham) | N-[3-[(3-methylanilino)-oxomethoxy]phen...
  2. Phenmedipham in methanol
      Grade & Purity: 
    • 100μg/ml in Methanol
    Cas#: 13684-63-4        Compound CID:  24744
    Formula:  C16H16N2O4        Molecular Weight: 300.31
    IUPAC Name: [3-(methoxycarbonylamino)phenyl] N-(3-methylphenyl)carbamate
    SMILES: CC1=CC(=CC=C1)NC(=O)OC2=CC=CC(=C2)NC(=O)OC
    InChIKey: IDOWTHOLJBTAFI-UHFFFAOYSA-N
    InChI: InChI=1S/C16H16N2O4/c1-11-5-3-6-12(9-11)18-16(20)22-14-8-4-7-13(10-14)17-15(19)21-2/h3-10H,1-2H3,(H,17,19)(H,18,20)
    Synonyms: Phenmedipham|13684-63-4|3-((Methoxycarbonyl)amino)phenyl m-tolylcarbamate|Fenmedifam|BETANAL|Kemifam|Spin-aid|Phenmed...
  3. JZL184
    Cas#: 1101854-58-3        Compound CID:  25021165
    Formula:  C27H24N2O9        Molecular Weight: 520.5
    IUPAC Name: (4-nitrophenyl) 4-[bis(1,3-benzodioxol-5-yl)-hydroxymethyl]piperidine-1-carboxylate
    SMILES: C1CN(CCC1C(C2=CC3=C(C=C2)OCO3)(C4=CC5=C(C=C4)OCO5)O)C(=O)OC6=CC=C(C=C6)[N+](=O)[O-]
    InChIKey: SEGYOKHGGFKMCX-UHFFFAOYSA-N
    InChI: InChI=1S/C27H24N2O9/c30-26(38-21-5-3-20(4-6-21)29(32)33)28-11-9-17(10-12-28)27(31,18-1-7-22-24(13-18)36-15-34-22)19-2-8-23-25(14-19)37-16-35-23/h1-8,13-14,17,31H,9-12,15-16H2
    Synonyms: 4-nitrophenyl 4-(dibenzo[d][1,3]dioxol-5-yl-(hydroxy)methyl)piperidine-1-carboxylate | AKOS024457824 | HY-15249 | Q27...
  4. JZL184, Inhibitor of Monoacylglycerol lipase
    Cas#: 1101854-58-3        Compound CID:  25021165
    Formula:  C27H24N2O9        Molecular Weight: 520.5
    IUPAC Name: (4-nitrophenyl) 4-[bis(1,3-benzodioxol-5-yl)-hydroxymethyl]piperidine-1-carboxylate
    SMILES: C1CN(CCC1C(C2=CC3=C(C=C2)OCO3)(C4=CC5=C(C=C4)OCO5)O)C(=O)OC6=CC=C(C=C6)[N+](=O)[O-]
    InChIKey: SEGYOKHGGFKMCX-UHFFFAOYSA-N
    InChI: InChI=1S/C27H24N2O9/c30-26(38-21-5-3-20(4-6-21)29(32)33)28-11-9-17(10-12-28)27(31,18-1-7-22-24(13-18)36-15-34-22)19-2-8-23-25(14-19)37-16-35-23/h1-8,13-14,17,31H,9-12,15-16H2
    Synonyms: 4-nitrophenyl 4-(dibenzo[d][1,3]dioxol-5-yl-(hydroxy)methyl)piperidine-1-carboxylate | AKOS024457824 | HY-15249 | Q27...
  5. Daminozide, Inhibitor of lysine demethylase 2A;Inhibitor of lysine demethylase 7A;Inhibitor of PHD finger protein 8
    Cas#: 1596-84-5        Compound CID:  15331
    Formula:  C6H12N2O3        Molecular Weight: 160.17
    IUPAC Name: 4-(2,2-dimethylhydrazinyl)-4-oxobutanoic acid
    SMILES: CN(C)NC(=O)CCC(=O)O
    InChIKey: NOQGZXFMHARMLW-UHFFFAOYSA-N
    InChI: InChI=1S/C6H12N2O3/c1-8(2)7-5(9)3-4-6(10)11/h3-4H2,1-2H3,(H,7,9)(H,10,11)
    Synonyms: Daminozide|1596-84-5|Aminozide|Succinic acid 2,2-dimethylhydrazide|ALAR|DMASA|Kylar|N-(Dimethylamino)succinamic acid|...
  6. Daminozide, Inhibitor of lysine demethylase 2A;Inhibitor of lysine demethylase 7A;Inhibitor of PHD finger protein 8
    Cas#: 1596-84-5        Compound CID:  15331
    Formula:  C6H12N2O3        Molecular Weight: 160.17
    IUPAC Name: 4-(2,2-dimethylhydrazinyl)-4-oxobutanoic acid
    SMILES: CN(C)NC(=O)CCC(=O)O
    InChIKey: NOQGZXFMHARMLW-UHFFFAOYSA-N
    InChI: InChI=1S/C6H12N2O3/c1-8(2)7-5(9)3-4-6(10)11/h3-4H2,1-2H3,(H,7,9)(H,10,11)
    Synonyms: HSDB 1769 | Butanedioic acid, mono(2,2-dimethylhydrazide) | DTXCID70370 | MLS006012018 | B-995 | NOQGZXFMHARMLW-UHFFF...
  7. JZL184
    Cas#: 1101854-58-3        Compound CID:  25021165
    Formula:  C27H24N2O9        Molecular Weight: 520.5
    IUPAC Name: (4-nitrophenyl) 4-[bis(1,3-benzodioxol-5-yl)-hydroxymethyl]piperidine-1-carboxylate
    SMILES: C1CN(CCC1C(C2=CC3=C(C=C2)OCO3)(C4=CC5=C(C=C4)OCO5)O)C(=O)OC6=CC=C(C=C6)[N+](=O)[O-]
    InChIKey: SEGYOKHGGFKMCX-UHFFFAOYSA-N
    InChI: InChI=1S/C27H24N2O9/c30-26(38-21-5-3-20(4-6-21)29(32)33)28-11-9-17(10-12-28)27(31,18-1-7-22-24(13-18)36-15-34-22)19-2-8-23-25(14-19)37-16-35-23/h1-8,13-14,17,31H,9-12,15-16H2
    Synonyms: JZL184|1101854-58-3|JZL 184|JZL-184|4-nitrophenyl 4-[bis(2H-1,3-benzodioxol-5-yl)(hydroxy)methyl]piperidine-1-carboxy...
  8. Phenmedipham in methanol
      Grade & Purity: 
    • 1000μg/ml in Methanol
    Cas#: 13684-63-4        Compound CID:  24744
    Formula:  C16H16N2O4        Molecular Weight: 300.31
    IUPAC Name: [3-(methoxycarbonylamino)phenyl] N-(3-methylphenyl)carbamate
    SMILES: CC1=CC(=CC=C1)NC(=O)OC2=CC=CC(=C2)NC(=O)OC
    InChIKey: IDOWTHOLJBTAFI-UHFFFAOYSA-N
    InChI: InChI=1S/C16H16N2O4/c1-11-5-3-6-12(9-11)18-16(20)22-14-8-4-7-13(10-14)17-15(19)21-2/h3-10H,1-2H3,(H,17,19)(H,18,20)
    Synonyms: Phenmedipham|13684-63-4|3-((Methoxycarbonyl)amino)phenyl m-tolylcarbamate|Fenmedifam|BETANAL|Kemifam|Spin-aid|Phenmed...
  9. Tacrolimus(anhydrous)(FK506), Inhibitor of FKBP prolyl isomerase 1A;Activator of TRPM8
    Cas#: 104987-11-3        Compound CID:  445643
    Formula:  C44H69NO12        Molecular Weight: 804.02
    IUPAC Name: (1R,9S,12S,13R,14S,17R,18E,21S,23S,24R,25S,27R)-1,14-dihydroxy-12-[(E)-1-[(1R,3R,4R)-4-hydroxy-3-methoxycyclohexyl]prop-1-en-2-yl]-23,25-dimethoxy-13,19,21,27-tetramethyl-17-prop-2-enyl-11,28-dioxa-4-azatricyclo[22.3.1.04,9]octacos-18-ene-2,3,10,16-tetrone
    SMILES: CC1CC(C2C(CC(C(O2)(C(=O)C(=O)N3CCCCC3C(=O)OC(C(C(CC(=O)C(C=C(C1)C)CC=C)O)C)C(=CC4CCC(C(C4)OC)O)C)O)C)OC)OC
    InChIKey: QJJXYPPXXYFBGM-LFZNUXCKSA-N
    InChI: InChI=1S/C44H69NO12/c1-10-13-31-19-25(2)18-26(3)20-37(54-8)40-38(55-9)22-28(5)44(52,57-40)41(49)42(50)45-17-12-11-14-32(45)43(51)56-39(29(6)34(47)24-35(31)48)27(4)21-30-15-16-33(46)36(23-30)53-7/h10,19,21,26,28-34,36-40,46-47,52H,1,11-18,20,22-24H2,2-9H3/b25-19+,27-21+/t26-,28+,29+,30-,31+,32-,33+,34-,36+,37-,38-,39+,40+,44+/m0/s1
    Synonyms: (7aR)-4,4,7a-trimethyl-6,7-dihydro-5H-benzofuran-2-one;Dihydroactinidiolide | CHEBI:93221 | DB00864 | HMS1792O21 | UN...
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