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Melanocortin receptor 4 (MC4R)

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  1. Thymolphthalein indicator
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    Thymolphthalein indicator
    CAS: 125-20-2 EC Number: 204-729-7 PubChem CID: 31316 Formula: C28H30O4 Molecular Weight: 430.54
    90% (v/v) ethanol containing 0.05% (w/v)
    In Stock Item #: T196524
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    Technical Identifiers
    Synonyms
    1(3H)-Isobenzofuranone,3-bis[4-hydroxy-2-methyl-5-(1-methylethyl)phenyl]- | 3,3-bis(4-hydroxy-2-methyl-5-propan-2-ylp...
  2. 4,4′-(9-Fluorenylidene)dianiline
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    4,4′-(9-Fluorenylidene)dianiline
    CAS: 15499-84-0 EC Number: 628-740-5 Formula: C25H20N2 Molecular Weight: 348.44
    Solid Sublimed grade ? Sublimed grade — purified by sublimation, giving very low non-volatile impurities. Use for electronics and applications needing high chemical purity. ≥99%
    In Stock Item #: F121497
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    IUPAC Name
    4-[9-(4-aminophenyl)fluoren-9-yl]aniline
    SMILES
    C1=CC=C2C(=C1)C3=CC=CC=C3C2(C4=CC=C(C=C4)N)C5=CC=C(C=C5)N
    InChIKey
    KIFDSGGWDIVQGN-UHFFFAOYSA-N
    InChI
    1S/C25H20N2/c26-19-13-9-17(10-14-19)25(18-11-15-20(27)16-12-18)23-7-3-1-5-21(23)22-6-2-4-8-24(22)25/h1-16H,26-27H2
    Synonyms
    9,9-Bis(4-aminophenyl)fluorene (purified by sublimation) | 4-[9-(4-Aminophenyl)-9H-fluoren-9-yl]phenylamine # | Bis(4...
  3. Thymolphthalein
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    Thymolphthalein
    CAS: 125-20-2 EC Number: 204-729-7 PubChem CID: 31316 Formula: C28H30O4 Molecular Weight: 430.54
    0.05%
    In Stock Item #: T196525
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    Technical Identifiers
    IUPAC Name
    3,3-bis(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-2-benzofuran-1-one
    SMILES
    CC1=CC(=C(C=C1C2(C3=CC=CC=C3C(=O)O2)C4=CC(=C(C=C4C)O)C(C)C)C(C)C)O
    InChIKey
    LDKDGDIWEUUXSH-UHFFFAOYSA-N
    InChI
    1S/C28H30O4/c1-15(2)20-13-23(17(5)11-25(20)29)28(22-10-8-7-9-19(22)27(31)32-28)24-14-21(16(3)4)26(30)12-18(24)6/h7-16,29-30H,1-6H3
    Synonyms
    1(3H)-Isobenzofuranone,3-bis[4-hydroxy-2-methyl-5-(1-methylethyl)phenyl]- | 3,3-bis(4-hydroxy-2-methyl-5-propan-2-ylp...
  4. THIQ, Agonist of MC 4 receptor
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    THIQ, Agonist of MC 4 receptor
    CAS: 312637-48-2 PubChem CID: 9938402 Formula: C33H41ClN6O2 Molecular Weight: 589.17
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%(HPLC)
    Out of Stock Item #: T287993
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    IUPAC Name
    (3R)-N-[(2R)-3-(4-chlorophenyl)-1-[4-cyclohexyl-4-(1,2,4-triazol-1-ylmethyl)piperidin-1-yl]-1-oxopropan-2-yl]-1,2,3,4-tetrahydroisoquinoline-3-carboxashow more
    SMILES
    C1CCC(CC1)C2(CCN(CC2)C(=O)C(CC3=CC=C(C=C3)Cl)NC(=O)C4CC5=CC=CC=C5CN4)CN6C=NC=N6
    InChIKey
    HLCHESOMJVGDSJ-LOYHVIPDSA-N
    InChI
    1S/C33H41ClN6O2/c34-28-12-10-24(11-13-28)18-30(38-31(41)29-19-25-6-4-5-7-26(25)20-36-29)32(42)39-16-14-33(15-17-39,21-40-23-35-22-37-40)27-8-2-1-3-9-2show more
    Synonyms
    HY-10624 | (R)-1,2,3,4-Tetrahydro-isoquinoline-3-carboxylic acid [(R)-1-(4-chloro-benzyl)-2-(4-cyclohexyl-4-[1,2,4]tr...
  5. Hexadecylpyridinium chloride monohydrate - ≥98% CAS No(6004-24-6) by Aladdin Scientific
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    Hexadecylpyridinium chloride monohydrate
    CAS: 6004-24-6 EC Number: 678-154-9 Formula: C21H38ClN.H2O Molecular Weight: 358.00
    Solid ≥98%
    In Stock Item #: H108696
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    Technical Identifiers
    IUPAC Name
    1-hexadecylpyridin-1-ium;chloride;hydrate
    SMILES
    CCCCCCCCCCCCCCCC[N+]1=CC=CC=C1.O.[Cl-]
    InChIKey
    NFCRBQADEGXVDL-UHFFFAOYSA-M
    InChI
    1S/C21H38N.ClH.H2O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19-22-20-17-15-18-21-22;;/h15,17-18,20-21H,2-14,16,19H2,1H3;1H;1H2/q+1;;/p-1
    Synonyms
    1-hexadecylpyridin-1-ium hydrate chloride | Cetylpyridinium chloride (USP) | D01062 | HY-B1289 | (1-Hexadecyl)pyridin...
  6. Chlorhexidine
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    Chlorhexidine
    CAS: 55-56-1 EC Number: 200-238-7 Formula: C22H30Cl2N10 Molecular Weight: 505.45
    ≥97%
    In Stock Item #: C105700
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    IUPAC Name
    (1E)-2-[6-[[amino-[(E)-[amino-(4-chloroanilino)methylidene]amino]methylidene]amino]hexyl]-1-[amino-(4-chloroanilino)methylidene]guanidine
    SMILES
    C1=CC(=CC=C1NC(=NC(=NCCCCCCN=C(N)N=C(N)NC2=CC=C(C=C2)Cl)N)N)Cl
    InChIKey
    GHXZTYHSJHQHIJ-UHFFFAOYSA-N
    InChI
    1S/C22H30Cl2N10/c23-15-5-9-17(10-6-15)31-21(27)33-19(25)29-13-3-1-2-4-14-30-20(26)34-22(28)32-18-11-7-16(24)8-12-18/h5-12H,1-4,13-14H2,(H5,25,27,29,31show more
    Synonyms
    Clorhexidina | Fimeil | Hibitane (Salt/Mix) | AKOS000266440 | Spectrum5_001322 | Tox21_201404 | Z10Q236C3G | 2,4,11,1...
  7. Chlorhexidine
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    Chlorhexidine
    CAS: 55-56-1 EC Number: 200-238-7 Formula: C22H30Cl2N10 Molecular Weight: 505.45
    Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥99.5%
    In Stock Item #: C101647
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    Technical Identifiers
    IUPAC Name
    (1E)-2-[6-[[amino-[(E)-[amino-(4-chloroanilino)methylidene]amino]methylidene]amino]hexyl]-1-[amino-(4-chloroanilino)methylidene]guanidine
    SMILES
    C1=CC(=CC=C1NC(=NC(=NCCCCCCN=C(N)N=C(N)NC2=CC=C(C=C2)Cl)N)N)Cl
    InChIKey
    GHXZTYHSJHQHIJ-UHFFFAOYSA-N
    InChI
    1S/C22H30Cl2N10/c23-15-5-9-17(10-6-15)31-21(27)33-19(25)29-13-3-1-2-4-14-30-20(26)34-22(28)32-18-11-7-16(24)8-12-18/h5-12H,1-4,13-14H2,(H5,25,27,29,31show more
    Synonyms
    Clorhexidina | Fimeil | Hibitane (Salt/Mix) | AKOS000266440 | Spectrum5_001322 | Tox21_201404 | Z10Q236C3G | 2,4,11,1...
  8. Thymolphthalein
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    Thymolphthalein
    CAS: 125-20-2 EC Number: 204-729-7 PubChem CID: 31316 Formula: C28H30O4 Molecular Weight: 430.54
    Indicator ? Indicator grade — characterized dye giving a defined color change at a known transition. Use to signal pH or titration endpoints visually.
    In Stock Item #: T104284
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    Technical Identifiers
    IUPAC Name
    3,3-bis(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-2-benzofuran-1-one
    SMILES
    CC1=CC(=C(C=C1C2(C3=CC=CC=C3C(=O)O2)C4=CC(=C(C=C4C)O)C(C)C)C(C)C)O
    InChIKey
    LDKDGDIWEUUXSH-UHFFFAOYSA-N
    InChI
    1S/C28H30O4/c1-15(2)20-13-23(17(5)11-25(20)29)28(22-10-8-7-9-19(22)27(31)32-28)24-14-21(16(3)4)26(30)12-18(24)6/h7-16,29-30H,1-6H3
    Synonyms
    1(3H)-Isobenzofuranone,3-bis[4-hydroxy-2-methyl-5-(1-methylethyl)phenyl]- | 3,3-bis(4-hydroxy-2-methyl-5-propan-2-ylp...
  9. Pyrazinamide
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    Pyrazinamide
    CAS: 98-96-4 EC Number: 202-717-6 Formula: C5H5N3O Molecular Weight: 123.11
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    In Stock Item #: P129219
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    Technical Identifiers
    IUPAC Name
    pyrazine-2-carboxamide
    SMILES
    C1=CN=C(C=N1)C(=O)N
    InChIKey
    IPEHBUMCGVEMRF-UHFFFAOYSA-N
    InChI
    1S/C5H5N3O/c6-5(9)4-3-7-1-2-8-4/h1-3H,(H2,6,9)
    Synonyms
    Pyrazinamdie | Pyrazinamid | PYRAZINAMIDE COMPONENT OF RIFATER | DTXCID801215 | Isopas | Pirazinamida | Pyrazinamide ...
  10. Deserpidine, Synaptic vesicular amine transporter inhibitor
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    Deserpidine, Synaptic vesicular amine transporter inhibitor
    CAS: 131-01-1 EC Number: 205-004-8 Formula: C32H38N2O8 Molecular Weight: 578.65
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    Out of Stock Item #: D337148
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    IUPAC Name
    methyl (1R,15S,17R,18R,19S,20S)-18-methoxy-17-(3,4,5-trimethoxybenzoyl)oxy-1,3,11,12,14,15,16,17,18,19,20,21-dodecahydroyohimban-19-carboxylate
    SMILES
    COC1C(CC2CN3CCC4=C(C3CC2C1C(=O)OC)NC5=CC=CC=C45)OC(=O)C6=CC(=C(C(=C6)OC)OC)OC
    InChIKey
    CVBMAZKKCSYWQR-WCGOZPBSSA-N
    InChI
    1S/C32H38N2O8/c1-37-24-12-17(13-25(38-2)29(24)39-3)31(35)42-26-14-18-16-34-11-10-20-19-8-6-7-9-22(19)33-28(20)23(34)15-21(18)27(30(26)40-4)32(36)41-5/show more
    Synonyms
    UNII-9016E3VB47 | Deserpidic acid, methyl ester, 3,4,5-trimethoxybenzoate | Deserpidinum [INN-Latin] | Tox21_113102 |...
  11. BIO, Inhibitor of cyclin dependent kinase 1;Inhibitor of cyclin dependent kinase 5;Inhibitor of glycogen synthase kinase 3 alpha;Inhibitor of glycogen synthase kinase 3 beta
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    BIO, Inhibitor of cyclin dependent kinase 1;Inhibitor of cyclin dependent kinase 5;Inhibitor of glycogen synthase kinase 3 alpha;Inhibitor of glycogen synthase kinase 3 beta
    CAS: 667463-62-9 EC Number: 636-292-7 Formula: C16H10BrN3O2 Molecular Weight: 356.17
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    In Stock Item #: B129724
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    IUPAC Name
    6-bromo-3-(3-nitroso-1H-indol-2-yl)-1H-indol-2-ol
    SMILES
    C1=CC=C2C(=C1)C(=C(N2)C3=C(NC4=C3C=CC(=C4)Br)O)N=O
    InChIKey
    SAQUSDSPQYQNBG-UHFFFAOYSA-N
    InChI
    1S/C16H10BrN3O2/c17-8-5-6-9-12(7-8)19-16(21)13(9)15-14(20-22)10-3-1-2-4-11(10)18-15/h1-7,18-19,21H
    Synonyms
    (3Z)-6-bromo-3-[(3E)-3-(hydroxyimino)-1,3-dihydro-2H-indol-2-ylidene]-1,3-dihydro-2H-indol-2-one | NCGC00094112-01 | ...
  12. Adrenocorticotropic Hormone Fragment 1-24 human, Melanocortin receptor 2 agonist
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    Adrenocorticotropic Hormone Fragment 1-24 human, Melanocortin receptor 2 agonist
    CAS: 16960-16-0 EC Number: 241-031-1 PubChem CID: 16133802 Formula: C136H210N40O31S Molecular Weight: 2933.44
    ≥97%(HPLC) contains acetic acid 0-13%
    In Stock Item #: A118751
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    Technical Identifiers
    IUPAC Name
    (2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-6-amino-2-[[2-[[(2S)-2-[[(2S)-1-[(2S)-6-amino-2-[[show more
    SMILES
    CC(C)C(C(=O)NCC(=O)NC(CCCCN)C(=O)NC(CCCCN)C(=O)NC(CCCNC(=N)N)C(=O)NC(CCCNC(=N)N)C(=O)N1CCCC1C(=O)NC(C(C)C)C(=O)NC(CCCCN)C(=O)NC(C(C)C)C(=O)NC(CC2=CC=Cshow more
    InChIKey
    ZOEFCCMDUURGSE-SQKVDDBVSA-N
    InChI
    1S/C136H210N40O31S/c1-75(2)109(127(200)154-71-106(181)156-88(31-13-17-52-137)114(187)158-89(32-14-18-53-138)115(188)159-91(35-21-56-149-134(142)143)11show more
    Synonyms
    Tetracosactid | CYCLIC NIGEROSYL-(1->6)-NIGEROSE | alpha(1-24)-Corticotropin | Corticotropin (1-24)-Tetracosapeptide ...
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