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Biochemicals

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  1. NMDA
    Cas Number: 6384-92-5
    Formula:  C5H9NO4        Molecular Weight: 147.13
    IUPAC Name:  (2R)-2-(methylamino)butanedioic acid
    SMILES:  CNC(CC(=O)O)C(=O)O
    InChIKey: HOKKHZGPKSLGJE-GSVOUGTGSA-N
    InChI:  InChI=1S/C5H9NO4/c1-6-3(5(9)10)2-4(7)8/h3,6H,2H2,1H3,(H,7,8)(H,9,10)/t3-/m1/s1
    Synonyms: NINDS_000392 | CHEBI:31882 | (R)-2-(Methylamino)succinic acid hydrochloride | KBio2_007072 | NCGC00015666-01 | (2R)-2...
  2. PHA-767491, Inhibitor of MAPK activated protein kinase 2;Inhibitor of ribosomal protein S6 kinase A4
    Cas Number: 845714-00-3
    Formula:  C12H11N3O        Molecular Weight: 213.24
    IUPAC Name:  2-pyridin-4-yl-1,5,6,7-tetrahydropyrrolo[3,2-c]pyridin-4-one
    SMILES:  C1CNC(=O)C2=C1NC(=C2)C3=CC=NC=C3
    InChIKey: DKXHSOUZPMHNIZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H11N3O/c16-12-9-7-11(8-1-4-13-5-2-8)15-10(9)3-6-14-12/h1-2,4-5,7,15H,3,6H2,(H,14,16)
    Synonyms: 2-(4-pyridyl)-1,5,6,7-tetrahydropyrrolo[3,2-c]pyridin-4-one | BDBM27344 | SMR004702829 | CAY10572(PHA-767491) | CHEBI...
  3. Probucol, ATP-binding cassette sub-family A member 1 inhibitor
    Cas Number: 23288-49-5        EC Number: 245-560-9
    Formula:  C31H48O2S2        Molecular Weight: 516.84
    IUPAC Name:  2,6-ditert-butyl-4-[2-(3,5-ditert-butyl-4-hydroxyphenyl)sulfanylpropan-2-ylsulfanyl]phenol
    SMILES:  CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)SC(C)(C)SC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C
    InChIKey: FYPMFJGVHOHGLL-UHFFFAOYSA-N
    InChI:  InChI=1S/C31H48O2S2/c1-27(2,3)21-15-19(16-22(25(21)32)28(4,5)6)34-31(13,14)35-20-17-23(29(7,8)9)26(33)24(18-20)30(10,11)12/h15-18,32-33H,1-14H3
    Synonyms: NSC 86225 | Panavir | SMR000058265 | 4,4'-(Isopropylidenedithio)bis(2,6-di-tert-butylphenol) | BPBio1_000625 | DTXSID...
  4. N-Methyl-D-aspartic acid, Agonist of GluN1;Agonist of GluN2A;Agonist of GluN2B;Agonist of GluN2C;Agonist of GluN2D
    Cas Number: 6384-92-5
    Formula:  C5H9NO4        Molecular Weight: 147.13
    IUPAC Name:  (2R)-2-(methylamino)butanedioic acid
    SMILES:  CNC(CC(=O)O)C(=O)O
    InChIKey: HOKKHZGPKSLGJE-GSVOUGTGSA-N
    InChI:  InChI=1S/C5H9NO4/c1-6-3(5(9)10)2-4(7)8/h3,6H,2H2,1H3,(H,7,8)(H,9,10)/t3-/m1/s1
    Synonyms: NINDS_000392 | CHEBI:31882 | (R)-2-(Methylamino)succinic acid hydrochloride | KBio2_007072 | NCGC00015666-01 | (2R)-2...
  5. TG 003
      Grade & Purity: 
    • ≥98%(HPLC)
    Cas Number: 719277-26-6        Compound CID:  1893668
    Formula:  C13H15NO2S        Molecular Weight: 249.33
    IUPAC Name:  (1Z)-1-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)propan-2-one
    SMILES:  CCN1C2=C(C=CC(=C2)OC)SC1=CC(=O)C
    InChIKey: BGVLELSCIHASRV-QPEQYQDCSA-N
    InChI:  InChI=1S/C13H15NO2S/c1-4-14-11-8-10(16-3)5-6-12(11)17-13(14)7-9(2)15/h5-8H,4H2,1-3H3/b13-7-
    Synonyms: SDCCGSBI-0050869.P003 | NCGC00032387-06 | SW219950-1 | BGVLELSCIHASRV-QPEQYQDCSA-N | UNII-KPC5K8BPP7 | SR-01000076048...
  6. Testosterone propionate
      Grade & Purity: 
    • ≥98%
    Cas Number: 57-85-2        EC Number: 200-351-1        Compound CID:  5995
    Formula:  C22H32O3        Molecular Weight: 344.49
    IUPAC Name:  [(8R,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl] propanoate
    SMILES:  CCC(=O)O[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CCC4=CC(=O)CC[C@]34C)C
    InChIKey: PDMMFKSKQVNJMI-BLQWBTBKSA-N
    InChI:  InChI=1S/C22H32O3/c1-4-20(24)25-19-8-7-17-16-6-5-14-13-15(23)9-11-21(14,2)18(16)10-12-22(17,19)3/h13,16-19H,4-12H2,1-3H3/t16-,17-,18-,19-,21-,22-/m0/sshow more
    Synonyms: testosterone propionate|57-85-2|Agovirin|Androlon|Androteston|Aquaviron|Hormoteston|Enarmon|Bio-testiculina|Androtest...
  7. Tioconazole
      Grade & Purity: 
    • ≥98%
    Cas Number: 65899-73-2        Compound CID:  5482
    Formula:  C16H13Cl3N2OS        Molecular Weight: 387.72
    IUPAC Name:  1-[2-[(2-chlorothiophen-3-yl)methoxy]-2-(2,4-dichlorophenyl)ethyl]imidazole
    SMILES:  C1=CC(=C(C=C1Cl)Cl)C(CN2C=CN=C2)OCC3=C(SC=C3)Cl
    InChIKey: QXHHHPZILQDDPS-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H13Cl3N2OS/c17-12-1-2-13(14(18)7-12)15(8-21-5-4-20-10-21)22-9-11-3-6-23-16(11)19/h1-7,10,15H,8-9H2
    Synonyms: Topcare Tioconazole 1 | AMY32535 | CCG-213487 | HY-B0319 | TIOCONAZOLE [USP-RS] | 1H-Imidazole, 1-(2-((2-chloro-3-thi...
  8. Ketoconazole, Inhibitor of CYP3A4;Channel blocker of K v1.8
    Cas Number: 65277-42-1        EC Number: 265-667-4
    Formula:  C26H28Cl2N4O4        Molecular Weight: 531.43
    IUPAC Name:  1-[4-[4-[[(2R,4S)-2-(2,4-dichlorophenyl)-2-(imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazin-1-yl]ethanone
    SMILES:  CC(=O)N1CCN(CC1)C2=CC=C(C=C2)OCC3COC(O3)(CN4C=CN=C4)C5=C(C=C(C=C5)Cl)Cl
    InChIKey: XMAYWYJOQHXEEK-OZXSUGGESA-N
    InChI:  InChI=1S/C26H28Cl2N4O4/c1-19(33)31-10-12-32(13-11-31)21-3-5-22(6-4-21)34-15-23-16-35-26(36-23,17-30-9-8-29-18-30)24-7-2-20(27)14-25(24)28/h2-9,14,18,2show more
    Synonyms: HMS3678J17 | Ketoconazole (k) | KTZ | MLS002222255 | N-(1,3,4-Trihydroxyoctadecan-2-yl)octadecanimidic acid | NCGC000...
  9. N-Methyl-D-aspartic Acid
    Cas Number: 6384-92-5
    Formula:  C5H9NO4        Molecular Weight: 147.13
    IUPAC Name:  (2R)-2-(methylamino)butanedioic acid
    SMILES:  CNC(CC(=O)O)C(=O)O
    InChIKey: HOKKHZGPKSLGJE-GSVOUGTGSA-N
    InChI:  InChI=1S/C5H9NO4/c1-6-3(5(9)10)2-4(7)8/h3,6H,2H2,1H3,(H,7,8)(H,9,10)/t3-/m1/s1
    Synonyms: NINDS_000392 | CHEBI:31882 | (R)-2-(Methylamino)succinic acid hydrochloride | KBio2_007072 | NCGC00015666-01 | (2R)-2...
  10. Ketoconazole
    Cas Number: 65277-42-1        EC Number: 265-667-4
    Formula:  C26H28Cl2N4O4        Molecular Weight: 531.43
    IUPAC Name:  1-[4-[4-[[(2R,4S)-2-(2,4-dichlorophenyl)-2-(imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazin-1-yl]ethanone
    SMILES:  CC(=O)N1CCN(CC1)C2=CC=C(C=C2)OCC3COC(O3)(CN4C=CN=C4)C5=C(C=C(C=C5)Cl)Cl
    InChIKey: XMAYWYJOQHXEEK-OZXSUGGESA-N
    InChI:  InChI=1S/C26H28Cl2N4O4/c1-19(33)31-10-12-32(13-11-31)21-3-5-22(6-4-21)34-15-23-16-35-26(36-23,17-30-9-8-29-18-30)24-7-2-20(27)14-25(24)28/h2-9,14,18,2show more
    Synonyms: HMS3678J17 | Ketoconazole (k) | KTZ | MLS002222255 | N-(1,3,4-Trihydroxyoctadecan-2-yl)octadecanimidic acid | NCGC000...
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