CGRP Receptor

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  1. Olcegepant, Calcitonin gene-related peptide type 1 receptor antagonist
    CAS: 204697-65-4 Formula: C38H47Br2N9O5 Peso molecular: 869.66
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    Fuera de Stock Articulo #: O126666
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    Nombre IUPAC
    N-[(2R)-1-[[(2S)-6-amino-1-oxo-1-(4-pyridin-4-ylpiperazin-1-yl)hexan-2-yl]amino]-3-(3,5-dibromo-4-hydroxyphenyl)-1-oxopropan-2-yl]-4-(2-oxo-1,4-dihydrshow more
    SMILES
    C1CN(CCC1N2CC3=CC=CC=C3NC2=O)C(=O)NC(CC4=CC(=C(C(=C4)Br)O)Br)C(=O)NC(CCCCN)C(=O)N5CCN(CC5)C6=CC=NC=C6
    InChIKey
    ITIXDWVDFFXNEG-JHOUSYSJSA-N
    InChI
    1S/C38H47Br2N9O5/c39-29-21-25(22-30(40)34(29)50)23-33(45-37(53)48-15-10-28(11-16-48)49-24-26-5-1-2-6-31(26)44-38(49)54)35(51)43-32(7-3-4-12-41)36(52)4show more
    Sinónimos
    Olcegepant | BIBN 4096 | BIBN 4096 BS | 1-[3,5-Dibromo-N-[[4-(1,4-dihydro-2-oxo-3(2H)-quinazolinyl)-1-piperidinyl]car...
  2. MK-0974, Calcitonin gene-related peptide type 1 receptor antagonist
    CAS: 781649-09-0 Formula: C26H27F5N6O3 Peso molecular: 566.54
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    Fuera de Stock Articulo #: M126168
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    Nombre IUPAC
    N-[(3R,6S)-6-(2,3-difluorophenyl)-2-oxo-1-(2,2,2-trifluoroethyl)azepan-3-yl]-4-(2-oxo-3H-imidazo[4,5-b]pyridin-1-yl)piperidine-1-carboxamide
    SMILES
    C1CC(C(=O)N(CC1C2=C(C(=CC=C2)F)F)CC(F)(F)F)NC(=O)N3CCC(CC3)N4C5=C(NC4=O)N=CC=C5
    InChIKey
    CGDZXLJGHVKVIE-DNVCBOLYSA-N
    InChI
    1S/C26H27F5N6O3/c27-18-4-1-3-17(21(18)28)15-6-7-19(23(38)36(13-15)14-26(29,30)31)33-24(39)35-11-8-16(9-12-35)37-20-5-2-10-32-22(20)34-25(37)40/h1-5,10show more
    Sinónimos
    Telcagepant
  3. BCTC, Channel blocker of TRPM8;Channel blocker of TRPV1
    CAS: 393514-24-4 Número EC: 803-977-9 Formula: C20H25ClN4O Peso molecular: 372.892
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    En Stock Articulo #: B133833
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    Nombre IUPAC
    N-(4-tert-butylphenyl)-4-(3-chloropyridin-2-yl)piperazine-1-carboxamide
    SMILES
    CC(C)(C)C1=CC=C(C=C1)NC(=O)N2CCN(CC2)C3=C(C=CC=N3)Cl
    InChIKey
    ROGUAPYLUCHQGK-UHFFFAOYSA-N
    InChI
    1S/C20H25ClN4O/c1-20(2,3)15-6-8-16(9-7-15)23-19(26)25-13-11-24(12-14-25)18-17(21)5-4-10-22-18/h4-10H,11-14H2,1-3H3,(H,23,26)
    Sinónimos
    4-(3-Chloro-2-pyridinyl)-N-[4-(1,1-dimethylethyl)phenyl]-1-piperazinecarboxamide | N-(4-tert-butylphenyl)-4-(3-chloro...
  4. Adrenomedullin Fragment 22-52 human
    CAS: 159899-65-7 PubChem CID: 44208916 Formula: C159H252N46O48 Peso molecular: 3575.98
    En Stock Articulo #: A118754
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    Nombre IUPAC
    4-[[1-[[1-[[1-[[1-[[1-[[1-[[6-amino-1-[[5-amino-1-[[1-[[1-[[1-[[6-amino-1-[[6-amino-1-[[1-[[1-[[1-[[1-[[1-[(1-amino-4-methyl-1-oxopentan-2-yl)amino]-3show more
    SMILES
    CC(C)CC(C(=O)N)NC(=O)C(C(C)C)NC(=O)C(C)NC(=O)C(C)NC(=O)C(CC(C)C)NC(=O)C(CC1=CC=C(C=C1)O)NC(=O)C(CCCCN)NC(=O)C(CCCCN)NC(=O)C(C(C)C)NC(=O)C(C)NC(=O)C(CCshow more
    InChIKey
    MMCDBQGTKNYEHP-UHFFFAOYSA-N
    InChI
    1S/C121H193N33O31S/c1-62(2)53-85(98(127)164)144-118(184)96(65(7)8)153-100(166)67(10)134-99(165)66(9)136-110(176)86(54-63(3)4)145-112(178)88(57-72-34-4show more
  5. BMS-927711, Calcitonin gene-related peptide type 1 receptor antagonist
    CAS: 1289023-67-1 Número EC: 880-367-9 Formula: C28H28F2N6O3 Peso molecular: 534.56
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    En Stock Articulo #: B125641
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    Nombre IUPAC
    [(5S,6S,9R)-5-amino-6-(2,3-difluorophenyl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-9-yl] 4-(2-oxo-3H-imidazo[4,5-b]pyridin-1-yl)piperidine-1-carboxshow more
    SMILES
    C1CC(C2=C(C=CC=N2)C(C1C3=C(C(=CC=C3)F)F)N)OC(=O)N4CCC(CC4)N5C6=C(NC5=O)N=CC=C6
    InChIKey
    KRNAOFGYEFKHPB-ANJVHQHFSA-N
    InChI
    1S/C28H28F2N6O3/c29-20-6-1-4-17(23(20)30)18-8-9-22(25-19(24(18)31)5-2-12-32-25)39-28(38)35-14-10-16(11-15-35)36-21-7-3-13-33-26(21)34-27(36)37/h1-7,12show more
    Sinónimos
    F0722-0740 | SCHEMBL80799 | W-107611 | C28H28F2N6O3 | SCHEMBL1670580 | DTXSID70156003 | EX-A1922 | EN300-18167173 | B...
  6. SUN-B 8155
    CAS: 345893-91-6 PubChem CID: 135484493 Formula: C14H15N3O3 Peso molecular: 273.29
    En Stock Articulo #: S287171
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    Nombre IUPAC
    5-[N-(2-aminophenyl)-C-methylcarbonimidoyl]-1,6-dihydroxy-4-methylpyridin-2-one
    SMILES
    CC1=CC(=O)N(C(=C1C(=NC2=CC=CC=C2N)C)O)O
    InChIKey
    SGJLINMLDNLWOS-UHFFFAOYSA-N
    InChI
    1S/C14H15N3O3/c1-8-7-12(18)17(20)14(19)13(8)9(2)16-11-6-4-3-5-10(11)15/h3-7,19-20H,15H2,1-2H3
    Sinónimos
    HMS3414P15 | J-019664 | 5-[1-[(2-Aminophenyl)imino]ethyl]-1,6-dihydroxy-4-methyl-2(1H)-pyridinone | 5-(1-((2-Aminophe...
  7. MK-3207 HCl
    CAS: 957116-20-0 PubChem CID: 49867927 Formula: C31H29F2N5O3.HCl Peso molecular: 594.05
    Fuera de Stock Articulo #: M129873
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    Nombre IUPAC
    2-[(8R)-8-(3,5-difluorophenyl)-10-oxo-6,9-diazaspiro[4.5]decan-9-yl]-N-[(2R)-2'-oxospiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-yl]acetamshow more
    SMILES
    C1CCC2(C1)C(=O)N(C(CN2)C3=CC(=CC(=C3)F)F)CC(=O)NC4=CC5=C(CC6(C5)C7=C(NC6=O)N=CC=C7)C=C4.Cl
    InChIKey
    VWKNXYACOMQRBX-KZCKSIIFSA-N
    InChI
    1S/C31H29F2N5O3.ClH/c32-21-10-19(11-22(33)13-21)25-16-35-31(7-1-2-8-31)29(41)38(25)17-26(39)36-23-6-5-18-14-30(15-20(18)12-23)24-4-3-9-34-27(24)37-28(show more
    Sinónimos
    MK-3207 HCl | 2-[(8R)-8-(3,5-Difluorophenyl)-10-oxo-6,9-diazaspiro[4.5]decan-9-yl]-N-[(2R)-2'-oxo-1,1',2',3-tetrahydr...
  8. BCTC, Channel blocker of TRPM8;Channel blocker of TRPV1
    CAS: 393514-24-4 Número EC: 803-977-9 Formula: C20H25ClN4O Peso molecular: 372.892
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSO
    En Stock Articulo #: B423815
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    Nombre IUPAC
    N-(4-tert-butylphenyl)-4-(3-chloropyridin-2-yl)piperazine-1-carboxamide
    SMILES
    CC(C)(C)C1=CC=C(C=C1)NC(=O)N2CCN(CC2)C3=C(C=CC=N3)Cl
    InChIKey
    ROGUAPYLUCHQGK-UHFFFAOYSA-N
    InChI
    1S/C20H25ClN4O/c1-20(2,3)15-6-8-16(9-7-15)23-19(26)25-13-11-24(12-14-25)18-17(21)5-4-10-22-18/h4-10H,11-14H2,1-3H3,(H,23,26)
    Sinónimos
    BCTC|393514-24-4|N-(4-tert-butylphenyl)-4-(3-chloropyridin-2-yl)piperazine-1-carboxamide|4-(3-Chloro-2-pyridinyl)-N-[...
  9. BMS-927711, Calcitonin gene-related peptide type 1 receptor antagonist
    CAS: 1289023-67-1 Número EC: 880-367-9 Formula: C28H28F2N6O3 Peso molecular: 534.56
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSO
    En Stock Articulo #: B421152
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    Identificadores técnicos
    Nombre IUPAC
    [(5S,6S,9R)-5-amino-6-(2,3-difluorophenyl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-9-yl] 4-(2-oxo-3H-imidazo[4,5-b]pyridin-1-yl)piperidine-1-carboxshow more
    SMILES
    C1CC(C2=C(C=CC=N2)C(C1C3=C(C(=CC=C3)F)F)N)OC(=O)N4CCC(CC4)N5C6=C(NC5=O)N=CC=C6
    InChIKey
    KRNAOFGYEFKHPB-ANJVHQHFSA-N
    InChI
    1S/C28H28F2N6O3/c29-20-6-1-4-17(23(20)30)18-8-9-22(25-19(24(18)31)5-2-12-32-25)39-28(38)35-14-10-16(11-15-35)36-21-7-3-13-33-26(21)34-27(36)37/h1-7,12show more
    Sinónimos
    F0722-0740 | SCHEMBL80799 | W-107611 | C28H28F2N6O3 | SCHEMBL1670580 | DTXSID70156003 | EX-A1922 | EN300-18167173 | B...
  10. MK-3207, Calcitonin gene-related peptide type 1 receptor antagonist
    CAS: 957118-49-9 Formula: C31H29F2N5O3 Peso molecular: 557.59
    Fuera de Stock Articulo #: M127953
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    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    2-[(8R)-8-(3,5-difluorophenyl)-10-oxo-6,9-diazaspiro[4.5]decan-9-yl]-N-[(2R)-2'-oxospiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-yl]acetamshow more
    SMILES
    C1CCC2(C1)C(=O)N(C(CN2)C3=CC(=CC(=C3)F)F)CC(=O)NC4=CC5=C(CC6(C5)C7=C(NC6=O)N=CC=C7)C=C4
    InChIKey
    AZAANWYREOQRFB-SETSBSEESA-N
    InChI
    1S/C31H29F2N5O3/c32-21-10-19(11-22(33)13-21)25-16-35-31(7-1-2-8-31)29(41)38(25)17-26(39)36-23-6-5-18-14-30(15-20(18)12-23)24-4-3-9-34-27(24)37-28(30)4show more
    Sinónimos
    MK3207 | MK-3207 | MS-30150 | HY-10301 | UNII-5C44M1QYCC | BDBM50356282 | BCP9000934 | 6,9-Diazaspiro(4.5)decane-9-ac...
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