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Angiotensin Receptor

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  1. ZD 7155 hydrochloride - ≥98%(HPLC) CAS No(146709-78-6) by Aladdin Scientific
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    ZD 7155 hydrochloride
    CAS: 146709-78-6 Formula: C₂₆H₂₆N₆O.HCl Molecular Weight: 474.99
    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%
    Out of Stock Item #: Z288671
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    IUPAC Name
    5,7-diethyl-1-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-3,4-dihydro-1,6-naphthyridin-2-one;hydrochloride
    SMILES
    CCC1=CC2=C(CCC(=O)N2CC3=CC=C(C=C3)C4=CC=CC=C4C5=NNN=N5)C(=N1)CC.Cl
    InChIKey
    NAGGAAHTUXEGFG-UHFFFAOYSA-N
    InChI
    1S/C26H26N6O.ClH/c1-3-19-15-24-22(23(4-2)27-19)13-14-25(33)32(24)16-17-9-11-18(12-10-17)20-7-5-6-8-21(20)26-28-30-31-29-26;/h5-12,15H,3-4,13-14,16H2,1show more
    Synonyms
    1,6-Naphthyridin-2(1H)-one,5,7-diethyl-3,4-dihydro-1-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-,hydrochlori...
  2. RE 201, Type-1 angiotensin II receptor antagonist
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    RE 201, Type-1 angiotensin II receptor antagonist
    CAS: 254740-64-2 EC Number: 839-064-7 PubChem CID: 10257882 Formula: C32H40N4O5S Molecular Weight: 592.75
    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 #: R340645
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    IUPAC Name
    2-[4-[(2-butyl-4-oxo-1,3-diazaspiro[4.4]non-1-en-3-yl)methyl]-2-(ethoxymethyl)phenyl]-N-(4,5-dimethyl-1,2-oxazol-3-yl)benzenesulfonamide
    SMILES
    CCCCC1=NC2(CCCC2)C(=O)N1CC3=CC(=C(C=C3)C4=CC=CC=C4S(=O)(=O)NC5=NOC(=C5C)C)COCC
    InChIKey
    WRFHGDPIDHPWIQ-UHFFFAOYSA-N
    InChI
    1S/C32H40N4O5S/c1-5-7-14-29-33-32(17-10-11-18-32)31(37)36(29)20-24-15-16-26(25(19-24)21-40-6-2)27-12-8-9-13-28(27)42(38,39)35-30-22(3)23(4)41-34-30/h8show more
    Synonyms
    retrophin | BDBM50175523 | GN | Sparsentan [USAN] | sparsentanum | compound 7 (PMID 15634011) | esparsentan | IDI1_00...
  3. Losartan Potassium (DuP 753) - ≥99% CAS No(124750-99-8) by Aladdin Scientific
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    Losartan Potassium (DuP 753), Type-1 angiotensin II receptor antagonist
    CAS: 124750-99-8 EC Number: 627-032-3 PubChem CID: 11751549 Formula: C22H22ClKN6O Molecular Weight: 461
    Solid ≥99%
    In Stock Item #: L129227
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    IUPAC Name
    potassium;[2-butyl-5-chloro-3-[[4-[2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)phenyl]phenyl]methyl]imidazol-4-yl]methanol
    SMILES
    CCCCC1=NC(=C(N1CC2=CC=C(C=C2)C3=CC=CC=C3C4=NN=N[N-]4)CO)Cl.[K+]
    InChIKey
    OXCMYAYHXIHQOA-UHFFFAOYSA-N
    InChI
    1S/C22H22ClN6O.K/c1-2-3-8-20-24-21(23)19(14-30)29(20)13-15-9-11-16(12-10-15)17-6-4-5-7-18(17)22-25-27-28-26-22;/h4-7,9-12,30H,2-3,8,13-14H2,1H3;/q-1;+show more
    Synonyms
    DTXSID70196363 | Losartan potassium (USAN:USP) | LOSARTAN POTASSIUM [EP MONOGRAPH] | Monopotassium Salt, Losartan | P...
  4. Novokinin
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    Novokinin
    CAS: 358738-77-9 PubChem CID: 9987879 Formula: C39H61N11O7 Molecular Weight: 795.98
    ≥98%
    Out of Stock Item #: N276478
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    IUPAC Name
    (2S)-2-[[(2S)-1-[(2S)-6-amino-2-[[(2S)-2-[[(2S)-1-[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]amino]-4-methylpentanoyl]ashow more
    SMILES
    CC(C)CC(C(=O)NC(CCCCN)C(=O)N1CCCC1C(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)O)NC(=O)C4CCCN4C(=O)C(CCCN=C(N)N)N
    InChIKey
    WCJSVACAALWGRF-LQPYQXOBSA-N
    InChI
    1S/C39H61N11O7/c1-23(2)20-29(47-34(52)31-14-8-18-49(31)36(54)26(41)11-7-17-44-39(42)43)33(51)46-28(13-5-6-16-40)37(55)50-19-9-15-32(50)35(53)48-30(38(show more
    Synonyms
    L-arginyl-L-prolyl-L-leucyl-L-lysyl-L-prolyl-L-tryptophan | L-Tryptophan, L-arginyl-L-prolyl-L-leucyl-L-lysyl-L-proly...
  5. Olmesartan, Type-1 angiotensin II receptor antagonist
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    Olmesartan, Type-1 angiotensin II receptor antagonist
    CAS: 144689-24-7 EC Number: 646-413-5 Formula: C24H26N6O3 Molecular Weight: 446.5
    ≥98%
    In Stock Item #: O124944
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    IUPAC Name
    5-(2-hydroxypropan-2-yl)-2-propyl-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazole-4-carboxylic acid
    SMILES
    CCCC1=NC(=C(N1CC2=CC=C(C=C2)C3=CC=CC=C3C4=NNN=N4)C(=O)O)C(C)(C)O
    InChIKey
    VTRAEEWXHOVJFV-UHFFFAOYSA-N
    InChI
    1S/C24H26N6O3/c1-4-7-19-25-21(24(2,3)33)20(23(31)32)30(19)14-15-10-12-16(13-11-15)17-8-5-6-9-18(17)22-26-28-29-27-22/h5-6,8-13,33H,4,7,14H2,1-3H3,(H,3show more
    Synonyms
    NSC759810 | NSC-759810 | AKOS015900241 | Benicar;Olmetec | D05246 | HMS2051K12 | BDBM50241364 | CS 088 | D88607 | A85...
  6. Olmesartan Medoxomil, Type-1 angiotensin II receptor antagonist
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    Olmesartan Medoxomil, Type-1 angiotensin II receptor antagonist
    CAS: 144689-63-4 EC Number: 604-433-1 Formula: C29H30N6O6 Molecular Weight: 558.59
    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 #: O129301
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    IUPAC Name
    (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl 5-(2-hydroxypropan-2-yl)-2-propyl-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazole-4-carboxylate
    SMILES
    CCCC1=NC(=C(N1CC2=CC=C(C=C2)C3=CC=CC=C3C4=NNN=N4)C(=O)OCC5=C(OC(=O)O5)C)C(C)(C)O
    InChIKey
    UQGKUQLKSCSZGY-UHFFFAOYSA-N
    InChI
    1S/C29H30N6O6/c1-5-8-23-30-25(29(3,4)38)24(27(36)39-16-22-17(2)40-28(37)41-22)35(23)15-18-11-13-19(14-12-18)20-9-6-7-10-21(20)26-31-33-34-32-26/h6-7,9show more
    Synonyms
    CS866 | KBio2_007626 | KBioSS_002498 | NCGC00095136-02 | NSC 759643 | Olsertain | PB25917 | Spectrum_001944 | AMY2222...
  7. PD123319, Antagonist of AT 2 receptor
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    PD123319, Antagonist of AT 2 receptor
    CAS: 130663-39-7 Formula: C31H32N4O3 Molecular Weight: 508.61
    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 #: P129377
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    IUPAC Name
    (6S)-1-[[4-(dimethylamino)-3-methylphenyl]methyl]-5-(2,2-diphenylacetyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridine-6-carboxylic acid
    SMILES
    CC1=C(C=CC(=C1)CN2C=NC3=C2CC(N(C3)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)O)N(C)C
    InChIKey
    YSTVFDAKLDMYCR-NDEPHWFRSA-N
    InChI
    1S/C31H32N4O3/c1-21-16-22(14-15-26(21)33(2)3)18-34-20-32-25-19-35(28(31(37)38)17-27(25)34)30(36)29(23-10-6-4-7-11-23)24-12-8-5-9-13-24/h4-16,20,28-29Hshow more
    Synonyms
    A13201 | PD123319 | PD-123319 | (6S)-1-[(4-dimethylamino-3-methylphenyl)methyl]-5-[2,2-di(phenyl)acetyl]-6,7-dihydro-...
  8. Azilsartan, Antagonist of AT 1 receptor
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    Azilsartan, Antagonist of AT 1 receptor
    CAS: 147403-03-0 Formula: C25H20N4O5 Molecular Weight: 456.45
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%
    In Stock Item #: A129255
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    IUPAC Name
    2-ethoxy-3-[[4-[2-(5-oxo-4H-1,2,4-oxadiazol-3-yl)phenyl]phenyl]methyl]benzimidazole-4-carboxylic acid
    SMILES
    CCOC1=NC2=CC=CC(=C2N1CC3=CC=C(C=C3)C4=CC=CC=C4C5=NOC(=O)N5)C(=O)O
    InChIKey
    KGSXMPPBFPAXLY-UHFFFAOYSA-N
    InChI
    1S/C25H20N4O5/c1-2-33-24-26-20-9-5-8-19(23(30)31)21(20)29(24)14-15-10-12-16(13-11-15)17-6-3-4-7-18(17)22-27-25(32)34-28-22/h3-13H,2,14H2,1H3,(H,30,31)show more
    Synonyms
    1794817-45-0 | Azilsartan [USAN] | AZILSARTAN [INN] | CCG-269296 | D08864 | 2-Ethoxy-1-[[2'-(2,5-dihydro-5-oxo-1,2,4-...
  9. Irbesartan, Antagonist of AT 1 receptor;Inhibitor of Sodium/bile acid and sulphated solute cotransporter 1
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    Irbesartan, Antagonist of AT 1 receptor;Inhibitor of Sodium/bile acid and sulphated solute cotransporter 1
    CAS: 138402-11-6 EC Number: 604-078-2 Formula: C25H28N6O Molecular Weight: 428.53
    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 #: I129263
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    IUPAC Name
    2-butyl-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-1,3-diazaspiro[4.4]non-1-en-4-one
    SMILES
    CCCCC1=NC2(CCCC2)C(=O)N1CC3=CC=C(C=C3)C4=CC=CC=C4C5=NNN=N5
    InChIKey
    YOSHYTLCDANDAN-UHFFFAOYSA-N
    InChI
    1S/C25H28N6O/c1-2-3-10-22-26-25(15-6-7-16-25)24(32)31(22)17-18-11-13-19(14-12-18)20-8-4-5-9-21(20)23-27-29-30-28-23/h4-5,8-9,11-14H,2-3,6-7,10,15-17H2show more
    Synonyms
    BMS-186295 | IRBESARTAN [VANDF] | Irbesartan- Bio-X | HY-B0202 | Irbesartan [USAN:USP:INN:BAN] | NSC758696 | NSC-7586...
  10. Valsartan, Antagonist of AT 1 receptor
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    Valsartan, Antagonist of AT 1 receptor
    CAS: 137862-53-4 EC Number: 604-045-2 Formula: C24H29N5O3 Molecular Weight: 435.52
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)
    In Stock Item #: V129241
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    IUPAC Name
    (2S)-3-methyl-2-[pentanoyl-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]amino]butanoic acid
    SMILES
    CCCCC(=O)N(CC1=CC=C(C=C1)C2=CC=CC=C2C3=NNN=N3)C(C(C)C)C(=O)O
    InChIKey
    ACWBQPMHZXGDFX-QFIPXVFZSA-N
    InChI
    1S/C24H29N5O3/c1-4-5-10-21(30)29(22(16(2)3)24(31)32)15-17-11-13-18(14-12-17)19-8-6-7-9-20(19)23-25-27-28-26-23/h6-9,11-14,16,22H,4-5,10,15H2,1-3H3,(H,show more
    Synonyms
    HSDB 7519 | Valsartan [USAN:USP:INN:BAN] | 80M03YXJ7I | Tareg | VALSARTAN (USP-RS) | MLS001424088 | VALSARTAN [INN] |...
  11. YS-49
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    YS-49
    CAS: 132836-42-1 PubChem CID: 10249534 Formula: C20H20BrNO2 Molecular Weight: 386.28
    ≥98%
    In Stock Item #: Y125277
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    IUPAC Name
    1-(naphthalen-1-ylmethyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol;hydrobromide
    SMILES
    C1CNC(C2=CC(=C(C=C21)O)O)CC3=CC=CC4=CC=CC=C43.Br
    InChIKey
    JXFRKNGQHAAJKY-UHFFFAOYSA-N
    InChI
    1S/C20H19NO2.BrH/c22-19-11-15-8-9-21-18(17(15)12-20(19)23)10-14-6-3-5-13-4-1-2-7-16(13)14;/h1-7,11-12,18,21-23H,8-10H2;1H
    Synonyms
    1-(Naphthalen-1-ylmethyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrobromide monohydrate | FT-0766908 | YS49 | YS-4...
  12. Angiotensin Ⅱ, human
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    Angiotensin Ⅱ, human
    CAS: 4474-91-3 Formula: C50H71N13O12 Molecular Weight: 1046.18
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥90%
    In Stock Item #: A107852
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    IUPAC Name
    (3S)-3-amino-4-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S,3S)-1-[[(2S)-1-[(2S)-2-[[(1S)-1-carboxy-2-phenylethyl]carbamoyl]pyrrolidin-1-yl]-3-(1H-imidazol-5-yl)-show more
    SMILES
    CCC(C)C(C(=O)NC(CC1=CN=CN1)C(=O)N2CCCC2C(=O)NC(CC3=CC=CC=C3)C(=O)O)NC(=O)C(CC4=CC=C(C=C4)O)NC(=O)C(C(C)C)NC(=O)C(CCCN=C(N)N)NC(=O)C(CC(=O)O)N
    InChIKey
    CZGUSIXMZVURDU-JZXHSEFVSA-N
    InChI
    1S/C50H71N13O12/c1-5-28(4)41(47(72)59-36(23-31-25-54-26-56-31)48(73)63-20-10-14-38(63)45(70)60-37(49(74)75)22-29-11-7-6-8-12-29)62-44(69)35(21-30-15-1show more
    Synonyms
    CHEBI:131170 | CHEBI:48432 | HB3488 | ty-10721 | Angiotensin II, ile(5)- | Q27293293 | 5-L-Isoleucineangiotensin II |...
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