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hypospadias (DOID:10892)

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  1. (R)-CPP
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    (R)-CPP
    CAS: 126453-07-4 Formula: C8H17N2O5P Molecular Weight: 252.21
    Out of Stock Item #: C274632
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    Technical Identifiers
    IUPAC Name
    (2R)-4-(3-phosphonopropyl)piperazine-2-carboxylic acid
    SMILES
    C1CN(CC(N1)C(=O)O)CCCP(=O)(O)O
    InChIKey
    CUVGUPIVTLGRGI-SSDOTTSWSA-N
    InChI
    1S/C8H17N2O5P/c11-8(12)7-6-10(4-2-9-7)3-1-5-16(13,14)15/h7,9H,1-6H2,(H,11,12)(H2,13,14,15)/t7-/m1/s1
    Synonyms
    DTXSID501208909 | STL555719 | BDBM50050704 | SCHEMBL3863705 | UNII-A3QV2VT7SN | SCHEMBL1557957 | 3-((R)-Carboxylpiper...
  2. 2,3-Didocecanoyl-sn-glycero-1-phosphocholine
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    2,3-Didocecanoyl-sn-glycero-1-phosphocholine
    CAS: 127641-86-5 Formula: C32H64NO8P Molecular Weight: 621.83
    Out of Stock Item #: D352760
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    Technical Identifiers
    IUPAC Name
    [(2R)-2,3-di(dodecanoyloxy)propyl] 2-(trimethylazaniumyl)ethyl phosphate
    SMILES
    CCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCC
    InChIKey
    IJFVSSZAOYLHEE-SSEXGKCCSA-N
    InChI
    1S/C32H64NO8P/c1-6-8-10-12-14-16-18-20-22-24-31(34)38-28-30(29-40-42(36,37)39-27-26-33(3,4)5)41-32(35)25-23-21-19-17-15-13-11-9-7-2/h30H,6-29H2,1-5H3/show more
    Synonyms
    BDBM50467998 | IJFVSSZAOYLHEE-SSEXGKCCSA-N | 1,2-didodecanoyl-sn-phosphatidylcholine | A909168 | DLPC, R- | 1,2-didod...
  3. Resazurin - ≥90% CAS No(62758-13-8) by Aladdin Scientific
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    Resazurin
    CAS: 62758-13-8 EC Number: 263-718-5 PubChem CID: 112939 Formula: C12H6NNaO4 Molecular Weight: 251.17
    Solid ≥90%
    In Stock Item #: R105538
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    Technical Identifiers
    IUPAC Name
    sodium;10-oxido-7-oxophenoxazin-10-ium-3-olate
    SMILES
    C1=CC2=C(C=C1[O-])OC3=CC(=O)C=CC3=[N+]2[O-].[Na+]
    InChIKey
    IVGPGQSSDLDOLH-UHFFFAOYSA-M
    InChI
    1S/C12H7NO4.Na/c14-7-1-3-9-11(5-7)17-12-6-8(15)2-4-10(12)13(9)16;/h1-6,14H;/q;+1/p-1
    Synonyms
    Diazoresorcinol (sodium) | 7-Hydroxy-3H-phenoxazin-3-one N-Oxide Sodium Salt | 3H-Phenoxazin-3-one, 7-hydroxy-, 10-ox...
  4. 1,2-dilauroyl-sn-glycero-3-phosphocholine
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    1,2-dilauroyl-sn-glycero-3-phosphocholine
    CAS: 18194-25-7 EC Number: 242-086-4 Formula: C32H64NO8P Molecular Weight: 621.826
    ≥99%
    In Stock Item #: D130415
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    [(2R)-2,3-di(dodecanoyloxy)propyl] 2-(trimethylazaniumyl)ethyl phosphate
    SMILES
    CCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCC
    InChIKey
    IJFVSSZAOYLHEE-SSEXGKCCSA-N
    InChI
    1S/C32H64NO8P/c1-6-8-10-12-14-16-18-20-22-24-31(34)38-28-30(29-40-42(36,37)39-27-26-33(3,4)5)41-32(35)25-23-21-19-17-15-13-11-9-7-2/h30H,6-29H2,1-5H3/show more
    Synonyms
    BDBM50467998 | IJFVSSZAOYLHEE-SSEXGKCCSA-N | 1,2-didodecanoyl-sn-phosphatidylcholine | A909168 | DLPC, R- | 1,2-didod...
  5. 5-OxoETE, Agonist of OXE receptor
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    5-OxoETE, Agonist of OXE receptor
    CAS: 106154-18-1 Formula: C20H30O3 Molecular Weight: 318.45
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95% 100μg/ml in ethanol
    Out of Stock Item #: O275056
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    Technical Identifiers
    IUPAC Name
    (6E,8Z,11Z,14Z)-5-oxoicosa-6,8,11,14-tetraenoic acid
    SMILES
    CCCCCC=CCC=CCC=CC=CC(=O)CCCC(=O)O
    InChIKey
    MEASLHGILYBXFO-XTDASVJISA-N
    InChI
    1S/C20H30O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19(21)17-15-18-20(22)23/h6-7,9-10,12-14,16H,2-5,8,11,15,17-18H2,1H3,(H,22,23)/b7-6-,10-9-,13-12-,16-1show more
    Synonyms
    HMS1361I15 | SR-01000946916 | 5-oxo-6,8,11,14-eicosatetraenoate | CHEBI:52449 | 5-Keto-6,8,11,14-eicosatetraenoic aci...
  6. (R)-CPP
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    (R)-CPP
    CAS: 126453-07-4 Formula: C8H17N2O5P Molecular Weight: 252.21
    ≥95%
    Out of Stock Item #: C274937
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (2R)-4-(3-phosphonopropyl)piperazine-2-carboxylic acid
    SMILES
    C1CN(CC(N1)C(=O)O)CCCP(=O)(O)O
    InChIKey
    CUVGUPIVTLGRGI-SSDOTTSWSA-N
    InChI
    1S/C8H17N2O5P/c11-8(12)7-6-10(4-2-9-7)3-1-5-16(13,14)15/h7,9H,1-6H2,(H,11,12)(H2,13,14,15)/t7-/m1/s1
    Synonyms
    (R)-4-(3-phosphonopropyl)piperazine-2-carboxylic acid | (2R)-4-(3-phosphonopropyl)piperazine-2-carboxylic acid
  7. L-371,257 - Moligand™, ≥99%(HPLC) CAS No(162042-44-6) by Aladdin Scientific
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    L-371,257, Antagonist of OT receptor
    CAS: 162042-44-6 Formula: C28H33N3O6 Molecular Weight: 507.59
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%(HPLC)
    In Stock Item #: L286818
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    Technical Identifiers
    IUPAC Name
    1-[1-[4-(1-acetylpiperidin-4-yl)oxy-2-methoxybenzoyl]piperidin-4-yl]-4H-3,1-benzoxazin-2-one
    SMILES
    CC(=O)N1CCC(CC1)OC2=CC(=C(C=C2)C(=O)N3CCC(CC3)N4C5=CC=CC=C5COC4=O)OC
    InChIKey
    WDERJSQJYIJOPD-UHFFFAOYSA-N
    InChI
    1S/C28H33N3O6/c1-19(32)29-15-11-22(12-16-29)37-23-7-8-24(26(17-23)35-2)27(33)30-13-9-21(10-14-30)31-25-6-4-3-5-20(25)18-36-28(31)34/h3-8,17,21-22H,9-1show more
    Synonyms
    1-(1-(4-(1-Ethanoylpiperidin-4-yl)oxy-2-methoxy-phenyl)carbonylpiperidin-4-yl)-4H-3,1-benzoxazin-2-one | 1-[1-[4-[(1-...
  8. Resazurin
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    Resazurin
    CAS: 62758-13-8 EC Number: 263-718-5 PubChem CID: 112939 Formula: C12H6NNaO4 Molecular Weight: 251.17
    10mM in DMSO
    In Stock Item #: R425186
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    Technical Identifiers
    IUPAC Name
    sodium;10-oxido-7-oxophenoxazin-10-ium-3-olate
    SMILES
    C1=CC2=C(C=C1[O-])OC3=CC(=O)C=CC3=[N+]2[O-].[Na+]
    InChIKey
    IVGPGQSSDLDOLH-UHFFFAOYSA-M
    InChI
    1S/C12H7NO4.Na/c14-7-1-3-9-11(5-7)17-12-6-8(15)2-4-10(12)13(9)16;/h1-6,14H;/q;+1/p-1
    Synonyms
    Resazurin sodium salt|62758-13-8|Resazurin sodium|3H-Phenoxazin-3-one, 7-hydroxy-, 10-oxide, sodium salt|Diazoresorci...
  9. no_selection
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    5-oxo-15-HETE, Agonist of OXE receptor
    CAS: 142828-12-4 PubChem CID: 6438757
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.
    Out of Stock Item #: O607238
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    Technical Identifiers
    IUPAC Name
    (6E,8Z,11Z,13E,15S)-15-hydroxy-5-oxoicosa-6,8,11,13-tetraenoic acid
    SMILES
    CCCCC[C@@H](/C=C/C=C\C/C=C\C=C\C(=O)CCCC(=O)O)O
    InChIKey
    RIUDRKHGFDAKPO-WWWYWCMOSA-N
    InChI
    1S/C20H30O4/c1-2-3-9-13-18(21)14-10-7-5-4-6-8-11-15-19(22)16-12-17-20(23)24/h5-8,10-11,14-15,18,21H,2-4,9,12-13,16-17H2,1H3,(H,23,24)/b7-5-,8-6-,14-10show more
    Synonyms
    BDBM50338299 | (6E,8Z,11Z,13E,15S)-15-Hydroxy-5-oxo-6,8,11,13-eicosatetraenoic acid | GTPL6167 | 15-hydroxy-5-oxo-eic...
  10. no_selection
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    L-165461, Agonist of Peroxisome proliferator-activated receptor-γ
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.
    Out of Stock Item #: L611376
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    Technical Identifiers
    IUPAC Name
    2-[3-chloro-4-[3-[(3-ethyl-7-propyl-1,2-benzoxazol-6-yl)oxy]propylsulfanyl]phenyl]acetic acid
    SMILES
    CCCc1c(OCCCSc2ccc(cc2Cl)CC(=O)O)ccc2c1onc2CC
    InChIKey
    LBEYMGDIPDOUKK-UHFFFAOYSA-N
    InChI
    1S/C23H26ClNO4S/c1-3-6-17-20(9-8-16-19(4-2)25-29-23(16)17)28-11-5-12-30-21-10-7-15(13-18(21)24)14-22(26)27/h7-10,13H,3-6,11-12,14H2,1-2H3,(H,26,27)
    Synonyms
    L 165461;L165461
  11. Axitirome
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    Axitirome
    CAS: 156740-57-7 PubChem CID: 166559 Formula: C25H24FNO6 Molecular Weight: 453.5
    Out of Stock Item #: A668108
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    Technical Identifiers
    IUPAC Name
    ethyl 2-[4-[3-[(4-fluorophenyl)-hydroxymethyl]-4-hydroxyphenoxy]-3,5-dimethylanilino]-2-oxoacetate
    SMILES
    CCOC(=O)C(=O)NC1=CC(=C(C(=C1)C)OC2=CC(=C(C=C2)O)C(C3=CC=C(C=C3)F)O)C
    InChIKey
    FUBBWDWIGBTUPQ-UHFFFAOYSA-N
    InChI
    1S/C25H24FNO6/c1-4-32-25(31)24(30)27-18-11-14(2)23(15(3)12-18)33-19-9-10-21(28)20(13-19)22(29)16-5-7-17(26)8-6-16/h5-13,22,28-29H,4H2,1-3H3,(H,27,30)
    Synonyms
    Axitirome | UNII-V477CK910J | Cgs 26214 | Cgs-26214 | V477CK910J | Ethyl (+-)-((4-(3-((4-fluorophenyl)hydroxymethyl)-...
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