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Penicillin-binding protein (PBP)

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  1. Meropenem trihydrate
      Grade & Purity: 
    • ≥98%
    Cas Number: 119478-56-7        Compound CID:  441129
    Formula:  C17H25N3O5S·3H2O        Molecular Weight: 437.51
    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:  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-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
      Grade & Purity: 
    • ≥98%(N)
    Cas Number: 59703-84-3        EC Number: 261-868-6
    Formula:  C23H26N5NaO7S        Molecular Weight: 539.54
    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:  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;/h5-9,13-15,20show more
    Synonyms: PIPERACILLIN SODIUM | CL 227, 193 | Opera_ID_1140 | NSC 757277 | Piperacillin (as sodium) | Pipracil | T 1220 | PIPER...
  3. Piperacillin
    Cas Number: 61477-96-1        Compound CID:  43672
    Formula:  C23H27N5O7S        Molecular Weight: 517.56
    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:  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,show more
    Synonyms: Pipracil
  4. Aztreonam
      Grade & Purity: 
    • ≥98%
    Cas Number: 78110-38-0        EC Number: 278-839-9
    Formula:  C13H17N5O8S2        Molecular Weight: 435.43
    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:  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,show more
    Synonyms: BCP9000372 | DTXSID60203994 | HMS1568F11 | SCHEMBL290808 | SQ26776 | SQ-26776 | 1-NITROPYRENE (purity) | Azactam | BI...
  5. Methicillin sodium salt
      Grade & Purity: 
    • ≥85%
    Cas Number: 132-92-3
    Formula:  C17H19N2NaO6S        Molecular Weight: 402.4
    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:  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/show more
    Synonyms: NBQ410S76Y | F85205 | Sodium methicillin monohydrate | SPECTRUM1500395 | Dimocillin sodium | Methicillin Monohydrate,...
  6. Tebipenem Pivoxil, Bacterial penicillin-binding protein inhibitor
    Cas Number: 161715-24-8        Compound CID:  9892071
    Formula:  C22H31N3O6S2        Molecular Weight: 497.63
    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:  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/tshow 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
      Grade & Purity: 
    • ≥97%
    Cas Number: 87239-81-4
    Formula:  C21H27N5O9S2        Molecular Weight: 557.6
    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:  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,6-7show more
    Synonyms: CHEBI:135044 | CCG-222324 | CEFPODOXIME PROXETIL [VANDF] | Orelox | CEFPODOXIME PROXETIL (USP MONOGRAPH) | s5350 | CH...
  8. 1-Benzhydrylpiperazine
      Grade & Purity: 
    • ≥98%(GC)
    Cas Number: 841-77-0
    Formula:  C17H20N2        Molecular Weight: 252.36
    IUPAC Name:  1-benzhydrylpiperazine
    SMILES:  C1CN(CCN1)C(C2=CC=CC=C2)C3=CC=CC=C3
    InChIKey: NWVNXDKZIQLBNM-UHFFFAOYSA-N
    InChI:  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
      Grade & Purity: 
    • 10mM in DMSO
    Cas Number: 70356-03-5        Compound CID:  51038
    Formula:  C15H16ClN3O5S        Molecular Weight: 385.83
    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:  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-show more
    Synonyms: Cefaclor monohydrate|70356-03-5|Cefaclor hydrate|Distaclor|Ceclor|Compound 99638|Raniclor|Cefaclor (monohydrate)|Cefa...
  10. Cefaclor
    Cas Number: 53994-73-3        EC Number: 258-909-5
    Formula:  C15H14ClN3O4S        Molecular Weight: 367.81
    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:  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/sshow more
    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
      Grade & Purity: 
    • ≥99%
    Cas Number: 70356-03-5        Compound CID:  51038
    Formula:  C15H16ClN3O5S        Molecular Weight: 385.83
    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:  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-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
    Cas Number: 88040-23-7
    Formula:  C19H24N6O5S2        Molecular Weight: 480.56
    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:  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-,2show more
    Synonyms: AKOS016014147 | Cefepime [USAN:INN:BAN] | CEFEPIME [USAN] | Pyrrolidinium, 1-((7-(((2-amino-4-thiazolyl)(methoxyimino...
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