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Penicillin-binding protein (PBP)

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  1. Meropenem trihydrate
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    Meropenem trihydrate
    CAS: 119478-56-7 PubChem CID: 441129 Formula: C17H25N3O5S·3H2O Molecular Weight: 437.51
    ≥98%
    In Stock Item #: M166349
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    Technical Identifiers
    IUPAC Name
    (4R,5S,6S)-3-[(3S,5S)-5-(dimethylcarbamoyl)pyrrolidin-3-yl]sulfanyl-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic show more
    SMILES
    CC1C2C(C(=O)N2C(=C1SC3CC(NC3)C(=O)N(C)C)C(=O)O)C(C)O.O.O.O
    InChIKey
    CTUAQTBUVLKNDJ-OBZXMJSBSA-N
    InChI
    1S/C17H25N3O5S.3H2O/c1-7-12-11(8(2)21)16(23)20(12)13(17(24)25)14(7)26-9-5-10(18-6-9)15(22)19(3)4;;;/h7-12,18,21H,5-6H2,1-4H3,(H,24,25);3*1H2/t7-,8-,9+show more
    Synonyms
    s4846 | (4R,5S,6S)-3-(((3S,5S)-5-(dimethylcarbamoyl)pyrrolidin-3-yl)thio)-6-((R)-1-hydroxyethyl)-4-methyl-7-oxo-1-aza...
  2. Piperacillin Sodium, Bacterial penicillin-binding protein inhibitor
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    Piperacillin Sodium, Bacterial penicillin-binding protein inhibitor
    CAS: 59703-84-3 EC Number: 261-868-6 Formula: C23H26N5NaO7S Molecular Weight: 539.54
    ≥98%(N)
    In Stock Item #: P129602
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    Technical Identifiers
    IUPAC Name
    sodium;(2S,5R,6R)-6-[[(2R)-2-[(4-ethyl-2,3-dioxopiperazine-1-carbonyl)amino]-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptanshow more
    SMILES
    CCN1CCN(C(=O)C1=O)C(=O)NC(C2=CC=CC=C2)C(=O)NC3C4N(C3=O)C(C(S4)(C)C)C(=O)[O-].[Na+]
    InChIKey
    WCMIIGXFCMNQDS-IDYPWDAWSA-M
    InChI
    1S/C23H27N5O7S.Na/c1-4-26-10-11-27(19(32)18(26)31)22(35)25-13(12-8-6-5-7-9-12)16(29)24-14-17(30)28-15(21(33)34)23(2,3)36-20(14)28;/h5-9,13-15,20H,4,10show more
    Synonyms
    PIPERACILLIN SODIUM | CL 227, 193 | Opera_ID_1140 | NSC 757277 | Piperacillin (as sodium) | Pipracil | T 1220 | PIPER...
  3. Piperacillin
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    Piperacillin
    CAS: 61477-96-1 PubChem CID: 43672 Formula: C23H27N5O7S Molecular Weight: 517.56
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%
    In Stock Item #: P304147
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    Technical Identifiers
    IUPAC Name
    (2S,5R,6R)-6-[[(2R)-2-[(4-ethyl-2,3-dioxopiperazine-1-carbonyl)amino]-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carshow more
    SMILES
    CCN1CCN(C(=O)C1=O)C(=O)NC(C2=CC=CC=C2)C(=O)NC3C4N(C3=O)C(C(S4)(C)C)C(=O)O
    InChIKey
    IVBHGBMCVLDMKU-GXNBUGAJSA-N
    InChI
    1S/C23H27N5O7S/c1-4-26-10-11-27(19(32)18(26)31)22(35)25-13(12-8-6-5-7-9-12)16(29)24-14-17(30)28-15(21(33)34)23(2,3)36-20(14)28/h5-9,13-15,20H,4,10-11Hshow more
    Synonyms
    Pipracil
  4. Aztreonam
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    Aztreonam
    CAS: 78110-38-0 EC Number: 278-839-9 Formula: C13H17N5O8S2 Molecular Weight: 435.43
    ≥98%
    In Stock Item #: A122451
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    Technical Identifiers
    IUPAC Name
    2-[(Z)-[1-(2-amino-1,3-thiazol-4-yl)-2-[[(2S,3S)-2-methyl-4-oxo-1-sulfoazetidin-3-yl]amino]-2-oxoethylidene]amino]oxy-2-methylpropanoic acid
    SMILES
    CC1C(C(=O)N1S(=O)(=O)O)NC(=O)C(=NOC(C)(C)C(=O)O)C2=CSC(=N2)N
    InChIKey
    WZPBZJONDBGPKJ-VEHQQRBSSA-N
    InChI
    1S/C13H17N5O8S2/c1-5-7(10(20)18(5)28(23,24)25)16-9(19)8(6-4-27-12(14)15-6)17-26-13(2,3)11(21)22/h4-5,7H,1-3H3,(H2,14,15)(H,16,19)(H,21,22)(H,23,24,25)show more
    Synonyms
    BCP9000372 | DTXSID60203994 | HMS1568F11 | SCHEMBL290808 | SQ26776 | SQ-26776 | 1-NITROPYRENE (purity) | Azactam | BI...
  5. Methicillin sodium salt
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    Methicillin sodium salt
    CAS: 132-92-3 Formula: C17H19N2NaO6S Molecular Weight: 402.4
    ≥85%
    In Stock Item #: M302401
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    Technical Identifiers
    IUPAC Name
    sodium;(2S,5R,6R)-6-[(2,6-dimethoxybenzoyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
    SMILES
    CC1(C(N2C(S1)C(C2=O)NC(=O)C3=C(C=CC=C3OC)OC)C(=O)[O-])C.[Na+]
    InChIKey
    MGFZNWDWOKASQZ-UMLIZJHQSA-M
    InChI
    1S/C17H20N2O6S.Na/c1-17(2)12(16(22)23)19-14(21)11(15(19)26-17)18-13(20)10-8(24-3)6-5-7-9(10)25-4;/h5-7,11-12,15H,1-4H3,(H,18,20)(H,22,23);/q;+1/p-1/t1show more
    Synonyms
    NBQ410S76Y | F85205 | Sodium methicillin monohydrate | SPECTRUM1500395 | Dimocillin sodium | Methicillin Monohydrate,...
  6. Tebipenem Pivoxil, Bacterial penicillin-binding protein inhibitor
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    Tebipenem Pivoxil, Bacterial penicillin-binding protein inhibitor
    CAS: 161715-24-8 PubChem CID: 9892071 Formula: C22H31N3O6S2 Molecular Weight: 497.63
    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 #: T129675
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    Technical Identifiers
    IUPAC Name
    2,2-dimethylpropanoyloxymethyl (4R,5S,6S)-3-[1-(4,5-dihydro-1,3-thiazol-2-yl)azetidin-3-yl]sulfanyl-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclshow more
    SMILES
    CC1C2C(C(=O)N2C(=C1SC3CN(C3)C4=NCCS4)C(=O)OCOC(=O)C(C)(C)C)C(C)O
    InChIKey
    SNUDIPVBUUXCDG-QHSBEEBCSA-N
    InChI
    1S/C22H31N3O6S2/c1-11-15-14(12(2)26)18(27)25(15)16(19(28)30-10-31-20(29)22(3,4)5)17(11)33-13-8-24(9-13)21-23-6-7-32-21/h11-15,26H,6-10H2,1-5H3/t11-,12show more
    Synonyms
    95AK1A52I8 | MFCD17215369 | GTPL10864 | (1R,5S,6S)-6-[1(R)-Hydroxyethyl]-1-methyl-2-[1-(2-thiazolin-2-yl)azetidin-3-y...
  7. Cefpodoxime Proxetil
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    Cefpodoxime Proxetil
    CAS: 87239-81-4 Formula: C21H27N5O9S2 Molecular Weight: 557.6
    ≥97%
    In Stock Item #: C337214
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    Technical Identifiers
    IUPAC Name
    1-propan-2-yloxycarbonyloxyethyl (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-(methoxymethyl)-8-oxo-5-thia-1-azabicycloshow more
    SMILES
    CC(C)OC(=O)OC(C)OC(=O)C1=C(CSC2N1C(=O)C2NC(=O)C(=NOC)C3=CSC(=N3)N)COC
    InChIKey
    LTINZAODLRIQIX-FBXRGJNPSA-N
    InChI
    1S/C21H27N5O9S2/c1-9(2)33-21(30)35-10(3)34-19(29)15-11(6-31-4)7-36-18-14(17(28)26(15)18)24-16(27)13(25-32-5)12-8-37-20(22)23-12/h8-10,14,18H,6-7H2,1-5show more
    Synonyms
    CHEBI:135044 | CCG-222324 | CEFPODOXIME PROXETIL [VANDF] | Orelox | CEFPODOXIME PROXETIL (USP MONOGRAPH) | s5350 | CH...
  8. 1-Benzhydrylpiperazine
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    1-Benzhydrylpiperazine
    CAS: 841-77-0 Formula: C17H20N2 Molecular Weight: 252.36
    ≥98%(GC)
    In Stock Item #: B134038
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    Technical Identifiers
    IUPAC Name
    1-benzhydrylpiperazine
    SMILES
    C1CN(CCN1)C(C2=CC=CC=C2)C3=CC=CC=C3
    InChIKey
    NWVNXDKZIQLBNM-UHFFFAOYSA-N
    InChI
    1S/C17H20N2/c1-3-7-15(8-4-1)17(16-9-5-2-6-10-16)19-13-11-18-12-14-19/h1-10,17-18H,11-14H2
    Synonyms
    CINNARIZINE IMPURITY A | 1-Benzhydryl piperazine | 1-diphenylmethylpiperazine | AC-15867 | Benzhydrylpiperazine; 1-Be...
  9. Cefaclor, Bacterial penicillin-binding protein inhibitor
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    Cefaclor, Bacterial penicillin-binding protein inhibitor
    CAS: 70356-03-5 PubChem CID: 51038 Formula: C15H16ClN3O5S Molecular Weight: 385.83
    10mM in DMSO
    Out of Stock Item #: C425601
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    Technical Identifiers
    IUPAC Name
    (6R,7R)-7-[[(2R)-2-amino-2-phenylacetyl]amino]-3-chloro-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;hydrate
    SMILES
    C1C(=C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=CC=C3)N)C(=O)O)Cl.O
    InChIKey
    WKJGTOYAEQDNIA-IOOZKYRYSA-N
    InChI
    1S/C15H14ClN3O4S.H2O/c16-8-6-24-14-10(13(21)19(14)11(8)15(22)23)18-12(20)9(17)7-4-2-1-3-5-7;/h1-5,9-10,14H,6,17H2,(H,18,20)(H,22,23);1H2/t9-,10-,14-;/show more
    Synonyms
    (6R,7R)-7-[[(2R)-2-amino-2-phenylacetyl]amino]-3-chloro-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;h...
  10. Cefaclor
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    Cefaclor
    CAS: 53994-73-3 EC Number: 258-909-5 Formula: C15H14ClN3O4S Molecular Weight: 367.81
    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 #: C342003
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    Technical Identifiers
    IUPAC Name
    (6R,7R)-7-[[(2R)-2-amino-2-phenylacetyl]amino]-3-chloro-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
    SMILES
    C1C(=C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=CC=C3)N)C(=O)O)Cl
    InChIKey
    QYIYFLOTGYLRGG-GPCCPHFNSA-N
    InChI
    1S/C15H14ClN3O4S/c16-8-6-24-14-10(13(21)19(14)11(8)15(22)23)18-12(20)9(17)7-4-2-1-3-5-7/h1-5,9-10,14H,6,17H2,(H,18,20)(H,22,23)/t9-,10-,14-/m1/s1
    Synonyms
    BCPP000294 | KBioSS_001550 | Spectrum5_001727 | CCG-40264 | HY-B0198 | 5-THIA-1-AZABICYCLO(4.2.0)OCT-2-ENE-2-CARBOXYL...
  11. Cefaclor monohydrate, Bacterial penicillin-binding protein inhibitor
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    Cefaclor monohydrate, Bacterial penicillin-binding protein inhibitor
    CAS: 70356-03-5 PubChem CID: 51038 Formula: C15H16ClN3O5S Molecular Weight: 385.83
    ≥99%
    In Stock Item #: C412704
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (6R,7R)-7-[[(2R)-2-amino-2-phenylacetyl]amino]-3-chloro-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;hydrate
    SMILES
    C1C(=C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=CC=C3)N)C(=O)O)Cl.O
    InChIKey
    WKJGTOYAEQDNIA-IOOZKYRYSA-N
    InChI
    1S/C15H14ClN3O4S.H2O/c16-8-6-24-14-10(13(21)19(14)11(8)15(22)23)18-12(20)9(17)7-4-2-1-3-5-7;/h1-5,9-10,14H,6,17H2,(H,18,20)(H,22,23);1H2/t9-,10-,14-;/show more
    Synonyms
    (6R,7R)-7-[[(2R)-2-amino-2-phenylacetyl]amino]-3-chloro-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;h...
  12. Cefepime(BMY-28142)
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    Cefepime(BMY-28142)
    CAS: 88040-23-7 EC Number: 643-019-5 Formula: C19H24N6O5S2 Molecular Weight: 480.56
    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%
    In Stock Item #: C304822
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    Technical Identifiers
    IUPAC Name
    (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-[(1-methylpyrrolidin-1-ium-1-yl)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]ocshow more
    SMILES
    C[N+]1(CCCC1)CC2=C(N3C(C(C3=O)NC(=O)C(=NOC)C4=CSC(=N4)N)SC2)C(=O)[O-]
    InChIKey
    HVFLCNVBZFFHBT-ZKDACBOMSA-N
    InChI
    1S/C19H24N6O5S2/c1-25(5-3-4-6-25)7-10-8-31-17-13(16(27)24(17)14(10)18(28)29)22-15(26)12(23-30-2)11-9-32-19(20)21-11/h9,13,17H,3-8H2,1-2H3,(H3-,20,21,2show more
    Synonyms
    AKOS016014147 | Cefepime [USAN:INN:BAN] | CEFEPIME [USAN] | Pyrrolidinium, 1-((7-(((2-amino-4-thiazolyl)(methoxyimino...
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