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Renin

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  1. VTP-27999
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    VTP-27999
    CAS: 942142-51-0 PubChem CID: 16126898 Formula: C26H41ClN4O5 Molecular Weight: 525.08
    Out of Stock Item #: V127935
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    Technical Identifiers
    IUPAC Name
    methyl N-[2-[(R)-(3-chlorophenyl)-[(3R)-1-[[(2S)-2-(methylamino)-3-[(3R)-oxan-3-yl]propyl]carbamoyl]piperidin-3-yl]methoxy]ethyl]carbamate
    SMILES
    CNC(CC1CCCOC1)CNC(=O)N2CCCC(C2)C(C3=CC(=CC=C3)Cl)OCCNC(=O)OC
    InChIKey
    NXWASIVXQMMPLM-ZXMXYHOLSA-N
    InChI
    1S/C26H41ClN4O5/c1-28-23(14-19-6-5-12-35-18-19)16-30-25(32)31-11-4-8-21(17-31)24(20-7-3-9-22(27)15-20)36-13-10-29-26(33)34-2/h3,7,9,15,19,21,23-24,28Hshow more
    Synonyms
    EX-A1756 | AKOS016005345 | Methyl (2-((R)-(3-chlorophenyl)((R)-1-(((S)-2-(methylamino)-3-((R)-tetrahydro-2H-pyran-3-y...
  2. Aliskiren, Inhibitor of renin
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    Aliskiren, Inhibitor of renin
    CAS: 173334-57-1 Formula: C30H53N3O6 Molecular Weight: 551.77
    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 #: A125767
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    Technical Identifiers
    IUPAC Name
    (2S,4S,5S,7S)-5-amino-N-(3-amino-2,2-dimethyl-3-oxopropyl)-4-hydroxy-7-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl]-8-methyl-2-propan-2-ylnonanamide
    SMILES
    CC(C)C(CC1=CC(=C(C=C1)OC)OCCCOC)CC(C(CC(C(C)C)C(=O)NCC(C)(C)C(=O)N)O)N
    InChIKey
    UXOWGYHJODZGMF-QORCZRPOSA-N
    InChI
    1S/C30H53N3O6/c1-19(2)22(14-21-10-11-26(38-8)27(15-21)39-13-9-12-37-7)16-24(31)25(34)17-23(20(3)4)28(35)33-18-30(5,6)29(32)36/h10-11,15,19-20,22-25,34show more
    Synonyms
    SCHEMBL455490 | AS-80517 | Rasilez | (2s,4s,5s,7s)-7-(4-methoxy-3-(3-methoxypropoxy)benzyl)-5-amino-n-(3-amino-2,2-di...
  3. Aliskiren Hemifumarate, Renin inhibitor
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    Aliskiren Hemifumarate, Renin inhibitor
    CAS: 173334-58-2 PubChem CID: 6918427 Formula: C30H53N3O6·1/2C4H4O4 Molecular Weight: 609.83
    ≥98%
    In Stock Item #: A129231
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    Technical Identifiers
    IUPAC Name
    (2S,4S,5S,7S)-5-amino-N-(3-amino-2,2-dimethyl-3-oxopropyl)-4-hydroxy-7-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl]-8-methyl-2-propan-2-ylnonanamideshow more
    SMILES
    CC(C)C(CC1=CC(=C(C=C1)OC)OCCCOC)CC(C(CC(C(C)C)C(=O)NCC(C)(C)C(=O)N)O)N.CC(C)C(CC1=CC(=C(C=C1)OC)OCCCOC)CC(C(CC(C(C)C)C(=O)NCC(C)(C)C(=O)N)O)N.C(=CC(=Oshow more
    InChIKey
    KLRSDBSKUSSCGU-KRQUFFFQSA-N
    InChI
    1S/2C30H53N3O6.C4H4O4/c2*1-19(2)22(14-21-10-11-26(38-8)27(15-21)39-13-9-12-37-7)16-24(31)25(34)17-23(20(3)4)28(35)33-18-30(5,6)29(32)36;5-3(6)1-2-4(7)show more
    Synonyms
    CHEBI:141362 | SCHEMBL187762 | ALISKIREN HEMIFUMARATE [MI] | AMTURNIDE COMPONENT ALISKIREN HEMIFUMARATE | Aliskiren f...
  4. rac Bopindolol
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    rac Bopindolol
    CAS: 62658-63-3 PubChem CID: 44112 Formula: C23H28N2O3 Molecular Weight: 380.48
    Out of Stock Item #: R350731
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    Technical Identifiers
    IUPAC Name
    [1-(tert-butylamino)-3-[(2-methyl-1H-indol-4-yl)oxy]propan-2-yl] benzoate
    SMILES
    CC1=CC2=C(N1)C=CC=C2OCC(CNC(C)(C)C)OC(=O)C3=CC=CC=C3
    InChIKey
    UUOJIACWOAYWEZ-UHFFFAOYSA-N
    InChI
    1S/C23H28N2O3/c1-16-13-19-20(25-16)11-8-12-21(19)27-15-18(14-24-23(2,3)4)28-22(26)17-9-6-5-7-10-17/h5-13,18,24-25H,14-15H2,1-4H3
    Synonyms
    (+/-)-Bopindolol | 1-((1,1-DIMETHYLETHYL)AMINO)-3-((2-METHYL-1H-INDOL-4-YL)OXY)-2-PROPANOL BENZOATE ESTER | Bopindolo...
  5. VTP 27999 trifluoroacetate
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    VTP 27999 trifluoroacetate
    CAS: 1013937-63-7 PubChem CID: 121513870 Formula: C26H41ClN4O5.CF3CO2H Molecular Weight: 639.1
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%(HPLC)
    In Stock Item #: V286632
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    Technical Identifiers
    IUPAC Name
    methyl N-[2-[(R)-(3-chlorophenyl)-[(3R)-1-[[(2S)-2-(methylamino)-3-[(3R)-oxan-3-yl]propyl]carbamoyl]piperidin-3-yl]methoxy]ethyl]carbamate;2,2,2-triflshow more
    SMILES
    CNC(CC1CCCOC1)CNC(=O)N2CCCC(C2)C(C3=CC(=CC=C3)Cl)OCCNC(=O)OC.C(=O)(C(F)(F)F)O
    InChIKey
    SYWYSVAEGXHOJO-VIEYARBJSA-N
    InChI
    1S/C26H41ClN4O5.C2HF3O2/c1-28-23(14-19-6-5-12-35-18-19)16-30-25(32)31-11-4-8-21(17-31)24(20-7-3-9-22(27)15-20)36-13-10-29-26(33)34-2;3-2(4,5)1(6)7/h3,show more
    Synonyms
    MethylN-[2-[(R)-(3-Chlorophenyl)[(3R)-1-[[[(2S)-2-(methylamino)-3-[(3R)-tetrahydro-2H-pyran-3-yl]propyl]amino]carbony...
  6. Aliskiren-d6 Hydrochloride
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    Aliskiren-d6 Hydrochloride
    CAS: 1246815-96-2 Formula: C30H48D6ClN3O6 Molecular Weight: 594.26
    ≥98 atom% D,≥98%
    Out of Stock Item #: A337220
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    Technical Identifiers
    IUPAC Name
    (2S,4S,5S,7S)-5-amino-N-[2-carbamoyl-3,3,3-trideuterio-2-(trideuteriomethyl)propyl]-4-hydroxy-7-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl]-8-methyshow more
    SMILES
    CC(C)C(CC1=CC(=C(C=C1)OC)OCCCOC)CC(C(CC(C(C)C)C(=O)NCC(C)(C)C(=O)N)O)N.Cl
    InChIKey
    BSJUIBZAXCXFMZ-CYLGTDGNSA-N
    InChI
    1S/C30H53N3O6.ClH/c1-19(2)22(14-21-10-11-26(38-8)27(15-21)39-13-9-12-37-7)16-24(31)25(34)17-23(20(3)4)28(35)33-18-30(5,6)29(32)36;/h10-11,15,19-20,22-show more
    Synonyms
    Tekturna Hydrochloride-d6 | (αS,γS,δS,ζS)-δ-Amino-N-(3-amino-2,2-dimethyl-3-oxopropyl)-γ-hydroxy-4-methoxy-3-(3-metho...
  7. Aliskiren, Inhibitor of renin
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    Aliskiren, Inhibitor of renin
    CAS: 173334-57-1 EC Number: 605-672-4 Formula: C30H53N3O6 Molecular Weight: 551.77
    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
    In Stock Item #: A422122
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    Technical Identifiers
    IUPAC Name
    (2S,4S,5S,7S)-5-amino-N-(3-amino-2,2-dimethyl-3-oxopropyl)-4-hydroxy-7-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl]-8-methyl-2-propan-2-ylnonanamide
    SMILES
    CC(C)C(CC1=CC(=C(C=C1)OC)OCCCOC)CC(C(CC(C(C)C)C(=O)NCC(C)(C)C(=O)N)O)N
    InChIKey
    UXOWGYHJODZGMF-QORCZRPOSA-N
    InChI
    1S/C30H53N3O6/c1-19(2)22(14-21-10-11-26(38-8)27(15-21)39-13-9-12-37-7)16-24(31)25(34)17-23(20(3)4)28(35)33-18-30(5,6)29(32)36/h10-11,15,19-20,22-25,34show more
    Synonyms
    SCHEMBL455490 | AS-80517 | Rasilez | (2s,4s,5s,7s)-7-(4-methoxy-3-(3-methoxypropoxy)benzyl)-5-amino-n-(3-amino-2,2-di...
  8. Aliskiren Hydrochloride
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    Aliskiren Hydrochloride
    CAS: 173399-03-6 Formula: C30H54ClN3O6 Molecular Weight: 588.22
    Out of Stock Item #: A342040
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    Technical Identifiers
    IUPAC Name
    (2S,4S,5S,7S)-5-amino-N-(3-amino-2,2-dimethyl-3-oxopropyl)-4-hydroxy-7-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl]-8-methyl-2-propan-2-ylnonanamideshow more
    SMILES
    CC(C)C(CC1=CC(=C(C=C1)OC)OCCCOC)CC(C(CC(C(C)C)C(=O)NCC(C)(C)C(=O)N)O)N.Cl
    InChIKey
    BSJUIBZAXCXFMZ-NATPOTRJSA-N
    InChI
    1S/C30H53N3O6.ClH/c1-19(2)22(14-21-10-11-26(38-8)27(15-21)39-13-9-12-37-7)16-24(31)25(34)17-23(20(3)4)28(35)33-18-30(5,6)29(32)36;/h10-11,15,19-20,22-show more
    Synonyms
    AM84607 | Tox21_113592 | Aliskiren hydrochloride | (2S,4S,5S,7S)-5-Amino-N-(3-amino-2,2-dimethyl-3-oxopropyl)-4-hydro...
  9. Araloside A
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    Araloside A
    CAS: 7518-22-1 PubChem CID: 10079497 Formula: C47H74O18 Molecular Weight: 927.08
    ≥98%
    In Stock Item #: A412663
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    Technical Identifiers
    IUPAC Name
    (2S,3S,4R,5R,6R)-6-[[(3S,4aR,6aR,6bS,8aS,12aS,14aR,14bR)-4,4,6a,6b,11,11,14b-heptamethyl-8a-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2show more
    SMILES
    CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)OC6C(C(C(C(O6)C(=O)O)OC7C(C(C(O7)CO)O)O)O)O)C)C)C2C1)C)C(=O)OC8C(C(C(C(O8)CO)O)O)O)C
    InChIKey
    KQSFNXMDCOFFGW-GNDIVNLPSA-N
    InChI
    1S/C47H74O18/c1-42(2)14-16-47(41(59)65-39-33(55)30(52)28(50)23(19-48)61-39)17-15-45(6)21(22(47)18-42)8-9-26-44(5)12-11-27(43(3,4)25(44)10-13-46(26,45)show more
    Synonyms
    Araloside A | Chikusetsusaponin-IV | SCHEMBL5927782 | beta-D-Glucopyranosiduronic acid, (3beta)-28-(beta-D-glucopyran...
  10. VTP 27999 trifluoroacetate
    Wish List Compare
    VTP 27999 trifluoroacetate
    CAS: 1013937-63-7 PubChem CID: 121513870 Formula: C26H41ClN4O5.CF3CO2H Molecular Weight: 639.1
    10mM in DMSO
    Out of Stock Item #: V420315
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    methyl N-[2-[(R)-(3-chlorophenyl)-[(3R)-1-[[(2S)-2-(methylamino)-3-[(3R)-oxan-3-yl]propyl]carbamoyl]piperidin-3-yl]methoxy]ethyl]carbamate;2,2,2-triflshow more
    SMILES
    CNC(CC1CCCOC1)CNC(=O)N2CCCC(C2)C(C3=CC(=CC=C3)Cl)OCCNC(=O)OC.C(=O)(C(F)(F)F)O
    InChIKey
    SYWYSVAEGXHOJO-VIEYARBJSA-N
    InChI
    1S/C26H41ClN4O5.C2HF3O2/c1-28-23(14-19-6-5-12-35-18-19)16-30-25(32)31-11-4-8-21(17-31)24(20-7-3-9-22(27)15-20)36-13-10-29-26(33)34-2;3-2(4,5)1(6)7/h3,show more
    Synonyms
    MethylN-[2-[(R)-(3-Chlorophenyl)[(3R)-1-[[[(2S)-2-(methylamino)-3-[(3R)-tetrahydro-2H-pyran-3-yl]propyl]amino]carbony...
  11. no_selection
    Wish List Compare
    Chlorothiazide, Inhibitor of Na-Cl symporter
    CAS: 58-94-6 EC Number: 200-404-9 Formula: C7H6ClN3O4S2 Molecular Weight: 373.44
    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 #: C129621
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    Technical Identifiers
    IUPAC Name
    6-chloro-1,1-dioxo-4H-1λ6,2,4-benzothiadiazine-7-sulfonamide
    SMILES
    C1=C2C(=CC(=C1Cl)S(=O)(=O)N)S(=O)(=O)N=CN2
    InChIKey
    JBMKAUGHUNFTOL-UHFFFAOYSA-N
    InChI
    1S/C7H6ClN3O4S2/c8-4-1-5-7(2-6(4)16(9,12)13)17(14,15)11-3-10-5/h1-3H,(H,10,11)(H2,9,12,13)
    Synonyms
    6-chloro-1,1-dioxo-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide | Spectrum_000134 | 6-chloro-4H-1,2,4-benzothiadiazi...
  12. Lyciumin A
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    Lyciumin A
    CAS: 125708-06-7 PubChem CID: 14430290 Formula: C42H51N9O12 Molecular Weight: 873.91
    ≥99%
    Out of Stock Item #: L647149
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    11-(hydroxymethyl)-2-[[3-(4-hydroxyphenyl)-2-[[1-(5-oxopyrrolidine-2-carbonyl)pyrrolidine-2-carbonyl]amino]propanoyl]amino]-3,6,9,12-tetraoxo-5-propanshow more
    SMILES
    CC(C)C1C(=O)NCC(=O)NC(C(=O)NC(CC2=CN(C(C(=O)N1)NC(=O)C(CC3=CC=C(C=C3)O)NC(=O)C4CCCN4C(=O)C5CCC(=O)N5)C6=CC=CC=C26)C(=O)O)CO
    InChIKey
    IPOLXDNCMOVXCP-UHFFFAOYSA-N
    InChI
    1S/C42H51N9O12/c1-21(2)34-39(59)43-18-33(55)45-29(20-52)37(57)47-28(42(62)63)17-23-19-51(30-7-4-3-6-25(23)30)35(40(60)48-34)49-36(56)27(16-22-9-11-24(show more
    Synonyms
    11-(hydroxymethyl)-2-[[3-(4-hydroxyphenyl)-2-[[1-(5-oxopyrrolidine-2-carbonyl)pyrrolidine-2-carbonyl]amino]propanoyl]...
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