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Antibacterial ligands

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  1. , Allosteric modulator of CaS receptor;Allosteric modulator of GPRC6 receptor;Allosteric modulator of mGlu 5 receptor
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    NPS-2143, Allosteric modulator of CaS receptor;Allosteric modulator of GPRC6 receptor;Allosteric modulator of mGlu 5 receptor
    Cas#: 284035-33-2        Compound CID:  6918446
    Formula:  C24H25ClN2O2        Molecular Weight: 408.93
    IUPAC Name: 2-chloro-6-[(2R)-2-hydroxy-3-[(2-methyl-1-naphthalen-2-ylpropan-2-yl)amino]propoxy]benzonitrile
    SMILES: CC(C)(CC1=CC2=CC=CC=C2C=C1)NCC(COC3=C(C(=CC=C3)Cl)C#N)O
    InChIKey: PZUJQWHTIRWCID-HXUWFJFHSA-N
    InChI: InChI=1S/C24H25ClN2O2/c1-24(2,13-17-10-11-18-6-3-4-7-19(18)12-17)27-15-20(28)16-29-23-9-5-8-22(25)21(23)14-26/h3-12,20,27-28H,13,15-16H2,1-2H3/t20-/m1/s1
    Synonyms: AC-26854 | CS-0319 | GTPL716 | EX-A017 | L-Phe-OMe.HCl | SW219455-1 | BCP02421 | YP1 | 2-Chloro-6-[((2R)-3-([1,1-dime...
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  2. , Activator of ClC-2;Activator of K 2P10.1;Activator of K 2P13.1;Inhibitor of K 2P18.1;Activator of K 2P2.1;Channel blocker of K 2P3.1;Activator of K 2P4.1;Activator of K ir2.3;Activator of K ir3.4;Channel blocker of K v4.2;Activator of protein kinase C zet
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    Arachidonic acid, Activator of ClC-2;Activator of K 2P10.1;Activator of K 2P13.1;Inhibitor of K 2P18.1;Activator of K 2P2.1;Channel blocker of K 2P3.1;Activator of K 2P4.1;Activator of K ir2.3;Activator of K ir3.4;Channel blocker of K v4.2;Activator of protein kinase C zet
    Cas#: 506-32-1        Compound CID:  444899
    Formula:  C20H32O2        Molecular Weight: 304.47
    IUPAC Name: (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoic acid
    SMILES: CCCCCC=CCC=CCC=CCC=CCCCC(=O)O
    InChIKey: YZXBAPSDXZZRGB-DOFZRALJSA-N
    InChI: InChI=1S/C20H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h6-7,9-10,12-13,15-16H,2-5,8,11,14,17-19H2,1H3,(H,21,22)/b7-6-,10-9-,13-12-,16-15-
    Synonyms: ARA | 5,8,11,14-Eicosatetraenoic acid | C00219 | (5Z,8Z,11Z,14Z)-Icosatetraenoic acid | A0781 | Immunocytophyte | 5,8...
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    Arachidonic acid
      Grade & Purity: 
    • Moligand™
      •
    • 1.0 mg/mL in ethanol, certified reference material
    Cas#: 506-32-1        Compound CID:  444899
    Formula:  C20H32O2        Molecular Weight: 304.47
    IUPAC Name: (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoic acid
    SMILES: CCCCCC=CCC=CCC=CCC=CCCCC(=O)O
    InChIKey: YZXBAPSDXZZRGB-DOFZRALJSA-N
    InChI: InChI=1S/C20H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h6-7,9-10,12-13,15-16H,2-5,8,11,14,17-19H2,1H3,(H,21,22)/b7-6-,10-9-,13-12-,16-15-
    Synonyms: 5,8,11,14-Eicosatetraenoic acid | C00219 | (5Z,8Z,11Z,14Z)-Icosatetraenoic acid | A0781 | Immunocytophyte | 5,8,11,14...
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    Arachidonic acid
    Cas#: 506-32-1        Compound CID:  444899
    Formula:  C20H32O2        Molecular Weight: 304.47
    IUPAC Name: (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoic acid
    SMILES: CCCCCC=CCC=CCC=CCC=CCCCC(=O)O
    InChIKey: YZXBAPSDXZZRGB-DOFZRALJSA-N
    InChI: InChI=1S/C20H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h6-7,9-10,12-13,15-16H,2-5,8,11,14,17-19H2,1H3,(H,21,22)/b7-6-,10-9-,13-12-,16-15-
    Synonyms: 5,8,11,14-Eicosatetraenoic acid | C00219 | (5Z,8Z,11Z,14Z)-Icosatetraenoic acid | A0781 | Immunocytophyte | 5,8,11,14...
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  5. , Activator of ClC-2;Activator of K 2P10.1;Activator of K 2P13.1;Inhibitor of K 2P18.1;Activator of K 2P2.1;Channel blocker of K 2P3.1;Activator of K 2P4.1;Activator of K ir2.3;Activator of K ir3.4;Channel blocker of K v4.2;Activator of protein kinase C zet
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    Arachidonic acid, Activator of ClC-2;Activator of K 2P10.1;Activator of K 2P13.1;Inhibitor of K 2P18.1;Activator of K 2P2.1;Channel blocker of K 2P3.1;Activator of K 2P4.1;Activator of K ir2.3;Activator of K ir3.4;Channel blocker of K v4.2;Activator of protein kinase C zet
    Cas#: 506-32-1        Compound CID:  444899
    Formula:  C20H32O2        Molecular Weight: 304.47
    IUPAC Name: (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoic acid
    SMILES: CCCCCC=CCC=CCC=CCC=CCCCC(=O)O
    InChIKey: YZXBAPSDXZZRGB-DOFZRALJSA-N
    InChI: InChI=1S/C20H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h6-7,9-10,12-13,15-16H,2-5,8,11,14,17-19H2,1H3,(H,21,22)/b7-6-,10-9-,13-12-,16-15-
    Synonyms: arachidonic acid|506-32-1|arachidonate|Immunocytophyte|(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoic acid|(all-Z)-5,8,11...
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    Cefazolin
    Cas#: 25953-19-9        Compound CID:  33255
    Formula:  C14H14N8O4S3        Molecular Weight: 454.51
    IUPAC Name: (6R,7R)-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-8-oxo-7-[[2-(tetrazol-1-yl)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
    SMILES: CC1=NN=C(S1)SCC2=C(N3C(C(C3=O)NC(=O)CN4C=NN=N4)SC2)C(=O)O
    InChIKey: MLYYVTUWGNIJIB-BXKDBHETSA-N
    InChI: InChI=1S/C14H14N8O4S3/c1-6-17-18-14(29-6)28-4-7-3-27-12-9(11(24)22(12)10(7)13(25)26)16-8(23)2-21-5-15-19-20-21/h5,9,12H,2-4H2,1H3,(H,16,23)(H,25,26)/t9-,12-/m1/s1
    Synonyms: NCGC00159465-02 | Cephazolin | CEFAZOLIN [HSDB] | Cefazoline (INN-French) | DivK1c_000014 | J01DB04 | KBio2_003114 | ...
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    Cefotaxime acid
    Cas#: 63527-52-6        Compound CID:  5742673
    Formula:  C16H17N5O7S2        Molecular Weight: 455.46
    IUPAC Name: (6R,7R)-3-(acetyloxymethyl)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
    SMILES: CC(=O)OCC1=C(N2C(C(C2=O)NC(=O)C(=NOC)C3=CSC(=N3)N)SC1)C(=O)O
    InChIKey: GPRBEKHLDVQUJE-QSWIMTSFSA-N
    InChI: InChI=1S/C16H17N5O7S2/c1-6(22)28-3-7-4-29-14-10(13(24)21(14)11(7)15(25)26)19-12(23)9(20-27-2)8-5-30-16(17)18-8/h5,10,14H,3-4H2,1-2H3,(H2,17,18)(H,19,23)(H,25,26)/b20-9-/t10-,14-/m1/s1
    Synonyms: 4kot | BDBM50482777 | Cefotaximum | Diglycidylester kyseliny hexahydroftalove [Czech] | J01DA10 | C06885 | EN300-2170...
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    Cefotaxime acid
    Cas#: 63527-52-6        Compound CID:  5742673
    Formula:  C16H17N5O7S2        Molecular Weight: 455.46
    IUPAC Name: (6R,7R)-3-(acetyloxymethyl)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
    SMILES: CC(=O)OCC1=C(N2C(C(C2=O)NC(=O)C(=NOC)C3=CSC(=N3)N)SC1)C(=O)O
    InChIKey: GPRBEKHLDVQUJE-QSWIMTSFSA-N
    InChI: InChI=1S/C16H17N5O7S2/c1-6(22)28-3-7-4-29-14-10(13(24)21(14)11(7)15(25)26)19-12(23)9(20-27-2)8-5-30-16(17)18-8/h5,10,14H,3-4H2,1-2H3,(H2,17,18)(H,19,23)(H,25,26)/b20-9-/t10-,14-/m1/s1
    Synonyms: cefotaxime|Cephotaxime|63527-52-6|Cefotaxima|Cefotaximum|Omnatax|Taxim|Cefotaxim Hikma|CHEBI:204928|UNII-N2GI8B1GK7|6...
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  9. , Inhibitor of Organic anion transporter 3;Inhibitor of Organic anion transporter 4
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    Cephalothin, Inhibitor of Organic anion transporter 3;Inhibitor of Organic anion transporter 4
    Cas#: 153-61-7        Compound CID:  6024
    Formula:  C16H16N2O6S2        Molecular Weight: 396.4
    IUPAC Name: (6R,7R)-3-(acetyloxymethyl)-8-oxo-7-[(2-thiophen-2-ylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
    SMILES: CC(=O)OCC1=C(N2C(C(C2=O)NC(=O)CC3=CC=CS3)SC1)C(=O)O
    InChIKey: XIURVHNZVLADCM-IUODEOHRSA-N
    InChI: InChI=1S/C16H16N2O6S2/c1-8(19)24-6-9-7-26-15-12(14(21)18(15)13(9)16(22)23)17-11(20)5-10-3-2-4-25-10/h2-4,12,15H,5-7H2,1H3,(H,17,20)(H,22,23)/t12-,15-/m1/s1
    Synonyms: (6R,7R)-3-[(acetyloxy)methyl]-8-oxo-7-[(2-thienylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid ...
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  10. , Allosteric modulator of CaS receptor;Allosteric modulator of GPRC6 receptor;Allosteric modulator of mGlu 5 receptor
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    NPS-2143, Allosteric modulator of CaS receptor;Allosteric modulator of GPRC6 receptor;Allosteric modulator of mGlu 5 receptor
    Cas#: 284035-33-2        Compound CID:  6918446
    Formula:  C24H25ClN2O2        Molecular Weight: 408.93
    IUPAC Name: 2-chloro-6-[(2R)-2-hydroxy-3-[(2-methyl-1-naphthalen-2-ylpropan-2-yl)amino]propoxy]benzonitrile
    SMILES: CC(C)(CC1=CC2=CC=CC=C2C=C1)NCC(COC3=C(C(=CC=C3)Cl)C#N)O
    InChIKey: PZUJQWHTIRWCID-HXUWFJFHSA-N
    InChI: InChI=1S/C24H25ClN2O2/c1-24(2,13-17-10-11-18-6-3-4-7-19(18)12-17)27-15-20(28)16-29-23-9-5-8-22(25)21(23)14-26/h3-12,20,27-28H,13,15-16H2,1-2H3/t20-/m1/s1
    Synonyms: NPS-2143|284035-33-2|NPS 2143|SB-262470|NPS2143|(+)-NPS-2143|SB262470|CHEMBL180672|Z25PJ77W7V|2-CHLORO-6-[(2R)-3-[[1,...
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  2. analytical standard 1 item
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  2. ACTIVATOR 2 items
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  4. CHANNEL BLOCKER 2 items
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  1. ≥98% 2 items
  2. ≥95% 1 item
  3. ≥95%(GC) 1 item
  4. ≥99%(GC) 1 item
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