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Beta-lactamase

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  1. K-252c - Moligand™,≥98% CAS No(85753-43-1) by Aladdin Scientific
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    K-252c
    CAS: 85753-43-1 EC Number: 632-917-2 Formula: C20H13N3O Molecular Weight: 311.34
    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%
    Out of Stock Item #: K276286
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    Technical Identifiers
    IUPAC Name
    3,13,23-triazahexacyclo[14.7.0.02,10.04,9.011,15.017,22]tricosa-1,4,6,8,10,15,17,19,21-nonaen-12-one
    SMILES
    C1C2=C3C4=CC=CC=C4NC3=C5C(=C2C(=O)N1)C6=CC=CC=C6N5
    InChIKey
    MEXUTNIFSHFQRG-UHFFFAOYSA-N
    InChI
    1S/C20H13N3O/c24-20-17-12(9-21-20)15-10-5-1-3-7-13(10)22-18(15)19-16(17)11-6-2-4-8-14(11)23-19/h1-8,22-23H,9H2,(H,21,24)
    Synonyms
    BRD-K93879806-001-01-4 | SCHEMBL5440281 | 3,13,23-triazahexacyclo[14.7.0.0^{2,10}.0^{4,9}.0^{11,15}.0^{17,22}]tricosa...
  2. Sulbactam Pivoxil
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    Sulbactam Pivoxil
    CAS: 69388-79-0 PubChem CID: 9997821 Formula: C14H21NO7S Molecular Weight: 347.38
    ≥99%
    In Stock Item #: S332767
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    Technical Identifiers
    IUPAC Name
    2,2-dimethylpropanoyloxymethyl (2S,5R)-3,3-dimethyl-4,4,7-trioxo-4λ6-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
    SMILES
    CC1(C(N2C(S1(=O)=O)CC2=O)C(=O)OCOC(=O)C(C)(C)C)C
    InChIKey
    OHPVYKXTRACOSQ-ZJUUUORDSA-N
    InChI
    1S/C14H21NO7S/c1-13(2,3)12(18)22-7-21-11(17)10-14(4,5)23(19,20)9-6-8(16)15(9)10/h9-10H,6-7H2,1-5H3/t9-,10+/m1/s1
    Synonyms
    (Pivaloyloxy)methyl Penicillanate S,S-Dioxide | CP 47904 | Hydroxymethyl (2S,5R)-3,3-dimethyl-7-oxo-4-thia-1-azabicyc...
  3. Thiamphenicol
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    Thiamphenicol
    CAS: 15318-45-3 EC Number: 239-355-3 PubChem CID: 27200 Formula: C12H15Cl2NO5S Molecular Weight: 356.22
    Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%
    In Stock Item #: T111416
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    Technical Identifiers
    IUPAC Name
    2,2-dichloro-N-[(1R,2R)-1,3-dihydroxy-1-(4-methylsulfonylphenyl)propan-2-yl]acetamide
    SMILES
    CS(=O)(=O)C1=CC=C(C=C1)C(C(CO)NC(=O)C(Cl)Cl)O
    InChIKey
    OTVAEFIXJLOWRX-NXEZZACHSA-N
    InChI
    1S/C12H15Cl2NO5S/c1-21(19,20)8-4-2-7(3-5-8)10(17)9(6-16)15-12(18)11(13)14/h2-5,9-11,16-17H,6H2,1H3,(H,15,18)/t9-,10-/m1/s1
    Synonyms
    FLQ7571NPM | Thiamphenicol (Thiophenicol) | Urfamycine | CCRIS 8588 | Racefenicolo | Racefenicolum [INN-Latin] | THIA...
  4. Cibacron Blue Agarose
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    Cibacron Blue Agarose
    CAS: 84166-13-2 Formula: C29H20ClN7O11S3 Molecular Weight: 774.16
    In Stock Item #: C377819
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    Technical Identifiers
    IUPAC Name
    1-amino-4-[4-[[4-chloro-6-(2-sulfoanilino)-1,3,5-triazin-2-yl]amino]-3-sulfoanilino]-9,10-dioxoanthracene-2-sulfonic acid
    SMILES
    C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3NC4=CC(=C(C=C4)NC5=NC(=NC(=N5)NC6=CC=CC=C6S(=O)(=O)O)Cl)S(=O)(=O)O)S(=O)(=O)O)N
    InChIKey
    YKCWQPZFAFZLBI-UHFFFAOYSA-N
    InChI
    1S/C29H20ClN7O11S3/c30-27-35-28(33-16-7-3-4-8-19(16)49(40,41)42)37-29(36-27)34-17-10-9-13(11-20(17)50(43,44)45)32-18-12-21(51(46,47)48)24(31)23-22(18)show more
    Synonyms
    Cibacron Blue | MS-31403 | SCHEMBL4350042 | 2-Anthracenesulfonic acid, 1-amino-4-[[4-[[4-chloro-6-[(2-sulfophenyl)ami...
  5. Cefuroxime sodium salt - analytical standard CAS No(56238-63-2) by Aladdin Scientific
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    Cefuroxime sodium salt, Bacterial penicillin-binding protein inhibitor
    CAS: 56238-63-2 EC Number: 260-073-1 Formula: C16H15N4NaO8S Molecular Weight: 446.37
    Solid Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods.
    In Stock Item #: C102163
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    IUPAC Name
    sodium;(6R,7R)-3-(carbamoyloxymethyl)-7-[[(2Z)-2-(furan-2-yl)-2-methoxyiminoacetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
    SMILES
    CON=C(C1=CC=CO1)C(=O)NC2C3N(C2=O)C(=C(CS3)COC(=O)N)C(=O)[O-].[Na+]
    InChIKey
    URDOHUPGIOGTKV-JTBFTWTJSA-M
    InChI
    1S/C16H16N4O8S.Na/c1-26-19-9(8-3-2-4-27-8)12(21)18-10-13(22)20-11(15(23)24)7(5-28-16(17)25)6-29-14(10)20;/h2-4,10,14H,5-6H2,1H3,(H2,17,25)(H,18,21)(H,show more
    Synonyms
    Anaptivan | Cefurex | Cefuroxima Fabra | CEFUROXIME SODIUM [EP MONOGRAPH] | Cefuroxime sodium [USP:BAN:JAN] | D00915 ...
  6. Cefditoren Pivoxil, Bacterial penicillin-binding protein inhibitor
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    Cefditoren Pivoxil, Bacterial penicillin-binding protein inhibitor
    CAS: 117467-28-4 Formula: C25H28N6O7S3 Molecular Weight: 620.71
    ≥98%(HPLC)
    In Stock Item #: C153441
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    Technical Identifiers
    IUPAC Name
    2,2-dimethylpropanoyloxymethyl (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-[(Z)-2-(4-methyl-1,3-thiazol-5-yl)ethenyl]-show more
    SMILES
    CC1=C(SC=N1)C=CC2=C(N3C(C(C3=O)NC(=O)C(=NOC)C4=CSC(=N4)N)SC2)C(=O)OCOC(=O)C(C)(C)C
    InChIKey
    AFZFFLVORLEPPO-UVYJNCLZSA-N
    InChI
    1S/C25H28N6O7S3/c1-12-15(41-10-27-12)7-6-13-8-39-21-17(29-19(32)16(30-36-5)14-9-40-24(26)28-14)20(33)31(21)18(13)22(34)37-11-38-23(35)25(2,3)4/h6-7,9-show more
    Synonyms
    AMY39447 | CCRIS 7768 | BS-13853 | Cefditoren pivaloyloxymethyl ester | NSC 759098 | [(2,2-dimethylpropanoyl)oxy]meth...
  7. Ceftazidime Pentahydrate
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    Ceftazidime Pentahydrate
    CAS: 78439-06-2 Formula: C22H32N6O12S2 Molecular Weight: 636.65
    ≥98%
    In Stock Item #: C337845
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    Technical Identifiers
    IUPAC Name
    (6R,7R)-7-[[(2E)-2-(2-amino-1,3-thiazol-4-yl)-2-(2-carboxypropan-2-yloxyimino)acetyl]amino]-8-oxo-3-(pyridin-1-ium-1-ylmethyl)-5-thia-1-azabicyclo[4.2show more
    SMILES
    CC(C)(C(=O)O)ON=C(C1=CSC(=N1)N)C(=O)NC2C3N(C2=O)C(=C(CS3)C[N+]4=CC=CC=C4)C(=O)[O-].O.O.O.O.O
    InChIKey
    NMVPEQXCMGEDNH-NLYPMKEPSA-N
    InChI
    1S/C22H22N6O7S2.5H2O/c1-22(2,20(33)34)35-26-13(12-10-37-21(23)24-12)16(29)25-14-17(30)28-15(19(31)32)11(9-36-18(14)28)8-27-6-4-3-5-7-27;;;;;/h3-7,10,1show more
    Synonyms
    HMS1569B19 | AKOS015962877 | GR20263 | (Z)-(7R)-7-[2-(2-Aminothiazol-4-yl)-2-(1-carboxy-1-methylethoxyimino)acetamido...
  8. Cephalothin, 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 EC Number: 205-815-7 Formula: C16H16N2O6S2 Molecular Weight: 396.4
    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 #: C181715
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    Technical Identifiers
    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
    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 ...
  9. Tubastatin A HCl
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    Tubastatin A HCl
    CAS: 1310693-92-5 PubChem CID: 57336514 Formula: C20H21N3O2.HCl Molecular Weight: 371.86
    ≥98%
    In Stock Item #: T129677
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    Technical Identifiers
    IUPAC Name
    N-hydroxy-4-[(2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)methyl]benzamide;hydrochloride
    SMILES
    CN1CCC2=C(C1)C3=CC=CC=C3N2CC4=CC=C(C=C4)C(=O)NO.Cl
    InChIKey
    LJTSJTWIMOGKRJ-UHFFFAOYSA-N
    InChI
    1S/C20H21N3O2.ClH/c1-22-11-10-19-17(13-22)16-4-2-3-5-18(16)23(19)12-14-6-8-15(9-7-14)20(24)21-25;/h2-9,25H,10-13H2,1H3,(H,21,24);1H
    Synonyms
    BCP02887 | 4-((2-Methyl-3,4-dihydro-1H-pyrido(4,3-b)indol-5-yl)methyl)benzenecarbohydroxamic acid hydrochloride | N-h...
  10. Moxalactam sodium salt, Bacterial penicillin-binding protein inhibitor
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    Moxalactam sodium salt, Bacterial penicillin-binding protein inhibitor
    CAS: 64953-12-4 EC Number: 265-288-4 Formula: C20H18N6Na2O9S Molecular Weight: 564.44
    ≥85%
    In Stock Item #: M139141
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    Technical Identifiers
    IUPAC Name
    disodium;(6R,7R)-7-[[2-carboxylato-2-(4-hydroxyphenyl)acetyl]amino]-7-methoxy-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-5-oxa-1-azabicyclo[4.2.0show more
    SMILES
    CN1C(=NN=N1)SCC2=C(N3C(C(C3=O)(NC(=O)C(C4=CC=C(C=C4)O)C(=O)[O-])OC)OC2)C(=O)[O-].[Na+].[Na+]
    InChIKey
    GRIXGZQULWMCLU-HUTAOCTPSA-L
    InChI
    1S/C20H20N6O9S.2Na/c1-25-19(22-23-24-25)36-8-10-7-35-18-20(34-2,17(33)26(18)13(10)16(31)32)21-14(28)12(15(29)30)9-3-5-11(27)6-4-9;;/h3-6,12,18,27H,7-8show more
    Synonyms
    Latamoxef, Disodium | UNII-5APW73W3QZ | HMS1570D19 | EINECS 265-288-4 | FestamoxinLy | Moxam (TN) | Tox21_110793 | HM...
  11. Cloxacillin Sodium Salt Monohydrate
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    Cloxacillin Sodium Salt Monohydrate
    CAS: 7081-44-9 PubChem CID: 23675743 Formula: C19H17ClN3O5SNa · H2O Molecular Weight: 457.86(as Anhydrous)
    ≥98%
    In Stock Item #: C134100
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    Technical Identifiers
    IUPAC Name
    sodium;(2S,5R,6R)-6-[[3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate;hydshow more
    SMILES
    CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NC3C4N(C3=O)C(C(S4)(C)C)C(=O)[O-].O.[Na+]
    InChIKey
    KCUWTKOTPIUBRI-VICXVTCVSA-M
    InChI
    1S/C19H18ClN3O5S.Na.H2O/c1-8-11(12(22-28-8)9-6-4-5-7-10(9)20)15(24)21-13-16(25)23-14(18(26)27)19(2,3)29-17(13)23;;/h4-7,13-14,17H,1-3H3,(H,21,24)(H,26show more
    Synonyms
    CLOXACILLIN SODIUM [USP MONOGRAPH] | Methocillin-s | s2564 | Tegopen | 4-THIA-1-AZABICYCLO(3.2.0)HEPTANE-2-CARBOXYLIC...
  12. 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
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