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Antibacterial ligands

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Items 13-24 of 281

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    Nifuroxazide
    Cas#: 965-52-6        Compound CID:  5337997
    Formula:  C12H9N3O5        Molecular Weight: 275.22
    IUPAC Name: 4-hydroxy-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]benzamide
    SMILES: C1=CC(=CC=C1C(=O)NN=CC2=CC=C(O2)[N+](=O)[O-])O
    InChIKey: YCWSUKQGVSGXJO-NTUHNPAUSA-N
    InChI: InChI=1S/C12H9N3O5/c16-9-3-1-8(2-4-9)12(17)14-13-7-10-5-6-11(20-10)15(18)19/h1-7,16H,(H,14,17)/b13-7+
    Synonyms: SCHEMBL543480 | 4-hydroxy-N'-[(5-nitrofuran-2-yl)methylidene]benzohydrazide | NIFUROXAZIDE [MART.] | PM5LI0P38J | AS-...
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    Norfloxacin
    Cas#: 70458-96-7        Compound CID:  4539
    Formula:  C16H18FN3O3        Molecular Weight: 319.33
    IUPAC Name: 1-ethyl-6-fluoro-4-oxo-7-piperazin-1-ylquinoline-3-carboxylic acid
    SMILES: CCN1C=C(C(=O)C2=CC(=C(C=C21)N3CCNCC3)F)C(=O)O
    InChIKey: OGJPXUAPXNRGGI-UHFFFAOYSA-N
    InChI: InChI=1S/C16H18FN3O3/c1-2-19-9-11(16(22)23)15(21)10-7-12(17)14(8-13(10)19)20-5-3-18-4-6-20/h7-9,18H,2-6H2,1H3,(H,22,23)
    Synonyms: 1-Ethyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-3-quinolinecarboxylic acid | Sebercim | Baccidal | 1-Ethyl-6-flu...
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  3. , Agonist of motilin receptor
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    Roxithromycin, Agonist of motilin receptor
    Cas#: 80214-83-1        Compound CID:  6915744
    Formula:  C41H76N2O15        Molecular Weight: 837.05
    IUPAC Name: (3R,4S,5S,6R,7R,9R,10E,11S,12R,13S,14R)-6-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-14-ethyl-7,12,13-trihydroxy-4-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-10-(2-methoxyethoxymethoxyimino)-3,5,7,9,11,13-hexamethyl-oxacyclotetradecan-2-one
    SMILES: CCC1C(C(C(C(=NOCOCCOC)C(CC(C(C(C(C(C(=O)O1)C)OC2CC(C(C(O2)C)O)(C)OC)C)OC3C(C(CC(O3)C)N(C)C)O)(C)O)C)C)O)(C)O
    InChIKey: RXZBMPWDPOLZGW-XMRMVWPWSA-N
    InChI: InChI=1S/C41H76N2O15/c1-15-29-41(10,49)34(45)24(4)31(42-53-21-52-17-16-50-13)22(2)19-39(8,48)36(58-38-32(44)28(43(11)12)18-23(3)54-38)25(5)33(26(6)37(47)56-29)57-30-20-40(9,51-14)35(46)27(7)55-30/h22-30,32-36,38,44-46,48-49H,15-21H2,1-14H3/b42-31+/t22-,23-,24+,25+,26-,27+,28+,29-,30+,32-,33+,34-,35+,36-,38+,39-,40-,41-/m1/s1
    Synonyms: BRD-K38684403-001-05-4 | DTXSID8041117 | GS-6117 | SCHEMBL145394 | NSC-758443 | ROXITHROMYCIN [INN] | Tox21_110697 | ...
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  4. , Topoisomerase IV inhibitor
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    Gatifloxacin, Topoisomerase IV inhibitor
    Cas#: 112811-59-3        Compound CID:  5379
    Formula:  C19H22FN3O4        Molecular Weight: 375.39
    IUPAC Name: 1-cyclopropyl-6-fluoro-8-methoxy-7-(3-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid
    SMILES: CC1CN(CCN1)C2=C(C=C3C(=C2OC)N(C=C(C3=O)C(=O)O)C4CC4)F
    InChIKey: XUBOMFCQGDBHNK-UHFFFAOYSA-N
    InChI: InChI=1S/C19H22FN3O4/c1-10-8-22(6-5-21-10)16-14(20)7-12-15(18(16)27-2)23(11-3-4-11)9-13(17(12)24)19(25)26/h7,9-11,21H,3-6,8H2,1-2H3,(H,25,26)
    Synonyms: HMS3259P06 | AM-1155 | Spectrum3_000999 | PD-135432 | CHEBI:5280 | RKL10068 | 1-cyclopropyl-6-fluoro-8-methoxy-7-(3-m...
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  5. , Inhibitor of CYP2A13
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    Kaempferol, Inhibitor of CYP2A13
    Cas#: 520-18-3        Compound CID:  5280863
    Formula:  C15H10O6        Molecular Weight: 286.24
    IUPAC Name: 3,5,7-trihydroxy-2-(4-hydroxyphenyl)chromen-4-one
    SMILES: C1=CC(=CC=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O)O
    InChIKey: IYRMWMYZSQPJKC-UHFFFAOYSA-N
    InChI: InChI=1S/C15H10O6/c16-8-3-1-7(2-4-8)15-14(20)13(19)12-10(18)5-9(17)6-11(12)21-15/h1-6,16-18,20H
    Synonyms: 5,7,4'-Trihydroxyflavonol | DTXCID30768 | Indigo Yellow | KAEMPFEROL [INCI] | Kampferol | SPBio_003058 | NSC656277 | ...
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  6. , Agonist of Retinoic acid receptor-γ
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    CD437, Agonist of Retinoic acid receptor-γ
    Cas#: 125316-60-1        Compound CID:  135411
    Formula:  C27H26O3        Molecular Weight: 398.49
    IUPAC Name: 6-[3-(1-adamantyl)-4-hydroxyphenyl]naphthalene-2-carboxylic acid
    SMILES: C1C2CC3CC1CC(C2)(C3)C4=C(C=CC(=C4)C5=CC6=C(C=C5)C=C(C=C6)C(=O)O)O
    InChIKey: LDGIHZJOIQSHPB-UHFFFAOYSA-N
    InChI: InChI=1S/C27H26O3/c28-25-6-5-22(20-1-2-21-11-23(26(29)30)4-3-19(21)10-20)12-24(25)27-13-16-7-17(14-27)9-18(8-16)15-27/h1-6,10-12,16-18,28H,7-9,13-15H2,(H,29,30)
    Synonyms: CD 437 | 6-[3-(1-adamantyl)-4-hydroxy-phenyl]naphthalene-2-carboxylic acid | 6-[3-(1-adamantyl)-4-hydroxyphenyl]napht...
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  7. , 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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    Nivalenol from Fusarium nivale
      Grade & Purity: 
    • ≥99%(HPLC)
    Cas#: 23282-20-4        Compound CID:  5284433
    Formula:  C15H20O7        Molecular Weight: 312.3
    IUPAC Name: (1S,2R,3S,7R,9R,10R,11S,12S)-3,10,11-trihydroxy-2-(hydroxymethyl)-1,5-dimethylspiro[8-oxatricyclo[7.2.1.02,7]dodec-5-ene-12,2'-oxirane]-4-one
    SMILES: CC1=CC2C(C(C1=O)O)(C3(C(C(C(C34CO4)O2)O)O)C)CO
    InChIKey: UKOTXHQERFPCBU-XBXCNEFVSA-N
    InChI: InChI=1S/C15H20O7/c1-6-3-7-14(4-16,11(20)8(6)17)13(2)10(19)9(18)12(22-7)15(13)5-21-15/h3,7,9-12,16,18-20H,4-5H2,1-2H3/t7-,9-,10-,11-,12-,13-,14-,15+/m1/s1
    Synonyms: Trichothec-9-en-8-one,12,13-epoxy-3a,4b,7a,15-tetrahydroxy-(8CI) | 12,13-Epoxy-3a,4b,7a,15-tetrahydroxytrichothec-9-e...
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    Piromidic Acid
    Cas#: 19562-30-2        Compound CID:  4855
    Formula:  C14H16N4O3        Molecular Weight: 288.3
    IUPAC Name: 8-ethyl-5-oxo-2-pyrrolidin-1-ylpyrido[2,3-d]pyrimidine-6-carboxylic acid
    SMILES: CCN1C=C(C(=O)C2=CN=C(N=C21)N3CCCC3)C(=O)O
    InChIKey: RCIMBBZXSXFZBV-UHFFFAOYSA-N
    InChI: InChI=1S/C14H16N4O3/c1-2-17-8-10(13(20)21)11(19)9-7-15-14(16-12(9)17)18-5-3-4-6-18/h7-8H,2-6H2,1H3,(H,20,21)
    Synonyms: 8-Ethyl-5,8-dihydro-5-oxo-2-(1-pyrrolidinyl)pyrido(2,3-d)pyrimidine-6-carboxylic acid | KBioSS_001921 | Pyrido[2, 8-e...
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    Hexamethylenetetramine
      Grade & Purity: 
    • Moligand™
      •
    • ≥99.5%(calc. to the dried substance)
    Cas#: 100-97-0        Compound CID:  4101
    Formula:  C6H12N4        Molecular Weight: 140.19
    IUPAC Name: 1,3,5,7-tetrazatricyclo[3.3.1.13,7]decane
    SMILES: C1N2CN3CN1CN(C2)C3
    InChIKey: VKYKSIONXSXAKP-UHFFFAOYSA-N
    InChI: InChI=1S/C6H12N4/c1-7-2-9-4-8(1)5-10(3-7)6-9/h1-6H2
    Synonyms: 1,3,5,7-Tetraazatricyclo[3.3.1.13,7]decane | HSDB 563 | DTXCID00692 | Formamine | Sanceler H | Ammoform | Hexa-Flo-Pu...
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    Cinoxacin
    Cas#: 28657-80-9        Compound CID:  2762
    Formula:  C12H10N2O5        Molecular Weight: 262.22
    IUPAC Name: 1-ethyl-4-oxo-[1,3]dioxolo[4,5-g]cinnoline-3-carboxylic acid
    SMILES: CCN1C2=CC3=C(C=C2C(=O)C(=N1)C(=O)O)OCO3
    InChIKey: VDUWPHTZYNWKRN-UHFFFAOYSA-N
    InChI: InChI=1S/C12H10N2O5/c1-2-14-7-4-9-8(18-5-19-9)3-6(7)11(15)10(13-14)12(16)17/h3-4H,2,5H2,1H3,(H,16,17)
    Synonyms: (1,3)DIOXOLO(4,5-G)CINNOLINE-3-CARBOXYLIC ACID, 1-ETHYL-1,4-DIHYDRO-4-OXO | (1,3)Dioxolo(4,5-g)cinnoline-3-carboxylic...
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    Cefacetrile
    Cas#: 10206-21-0        Compound CID:  91562
    Formula:  C13H13N3O6S        Molecular Weight: 339.32
    IUPAC Name: (6R,7R)-3-(acetyloxymethyl)-7-[(2-cyanoacetyl)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)CC#N)SC1)C(=O)O
    InChIKey: RRYMAQUWDLIUPV-BXKDBHETSA-N
    InChI: InChI=1S/C13H13N3O6S/c1-6(17)22-4-7-5-23-12-9(15-8(18)2-3-14)11(19)16(12)10(7)13(20)21/h9,12H,2,4-5H2,1H3,(H,15,18)(H,20,21)/t9-,12-/m1/s1
    Synonyms: Cefacetrile 100 microg/mL in Acetonitrile | (6R,7R)-3-(Acetoxymethyl)-7-(2-cyanoacetamido)-8-oxo-5-thia-1-azabicyclo[...
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  7. GATING INHIBITOR 1 item
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  1. Small molecule 227 items
  2. Unknown 3 items
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  1. Solid 7 items
  2. Liquid 1 item
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  1. ≥98% 65 items
  2. ≥99% 35 items
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  12. ≥95%(HPLC) 1 item
  13. ≥97%(HPLC) 1 item
  14. ≥97%(mixture) 1 item
  15. ≥99%(GC) 1 item
  16. ≥99.5%(calc. to the dried substance) 1 item
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