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- Nimesulide, Inhibitor of B⁰AT1;Inhibitor of COX-1;Inhibitor of COX-2Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)In Stock Item #: N159746View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-(4-nitro-2-phenoxyphenyl)methanesulfonamide
- SMILES
- CS(=O)(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])OC2=CC=CC=C2
- InChIKey
- HYWYRSMBCFDLJT-UHFFFAOYSA-N
- InChI
- 1S/C13H12N2O5S/c1-21(18,19)14-12-8-7-10(15(16)17)9-13(12)20-11-5-3-2-4-6-11/h2-9,14H,1H3
- Synonyms
- HMS502C15 | N-(4-Nitro-2-phenoxyphenyl)methanesulfonamide | N-(4-nitro-2-phenoxy-phenyl)methanesulfonamide | NIMESULI...
- Zofenopril-d5, Inhibitor of Angiotensin-converting enzymeMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.Out of Stock Item #: Z333827View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S,4S)-1-[(2S)-3-benzoylsulfanyl-2-methylpropanoyl]-4-phenylsulfanylpyrrolidine-2-carboxylic acid
- SMILES
- CC(CSC(=O)C1=CC=CC=C1)C(=O)N2CC(CC2C(=O)O)SC3=CC=CC=C3
- InChIKey
- IAIDUHCBNLFXEF-MNEFBYGVSA-N
- InChI
- show more
- Synonyms
- SCHEMBL37298 | SQ-26900 | HY-108321 | NCGC00167455-01 | Spectrum3_001305 | Zofenopril (INN) | Zofenoprilum | BDBM5008...
- Linezolid, Bacterial 70S ribosome inhibitorSolid 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 #: L126613View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[[(5S)-3-(3-fluoro-4-morpholin-4-ylphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide
- SMILES
- CC(=O)NCC1CN(C(=O)O1)C2=CC(=C(C=C2)N3CCOCC3)F
- InChIKey
- TYZROVQLWOKYKF-ZDUSSCGKSA-N
- InChI
- 1S/C16H20FN3O4/c1-11(21)18-9-13-10-20(16(22)24-13)12-2-3-15(14(17)8-12)19-4-6-23-7-5-19/h2-3,8,13H,4-7,9-10H2,1H3,(H,18,21)/t13-/m0/s1
- Synonyms
- cid_441401 | s1408 | SMR000466335 | FT-0642294 | LINEZOLID [JAN] | LINEZOLID [USAN] | N-(((S)-3-(3-Fluoro-4-morpholin...
- Zotarolimus, FK506-binding protein 1A inhibitorMoligand™ ? 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 #: Z342519View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CC1CCC2CC(C(=CC=CC=CC(CC(C(=O)C(C(C(=CC(C(=O)CC(OC(=O)C3CCCCN3C(=O)C(=O)C1(O2)O)C(C)CC4CCC(C(C4)OC)N5C=NN=N5)C)C)O)OC)C)C)C)OC
- InChIKey
- CGTADGCBEXYWNE-JUKNQOCSSA-N
- InChI
- show more
- Synonyms
- DTXSID50873387 | NCGC00386351-01 | ZOTAROLIMUS [INN] | ZOTAROLIMUS [USAN] | Rapamycin, 42-deoxy-42-(1H-tetrazol-1-yl)...
- Ibandronic Acid, Inhibitor of farnesyl diphosphate synthase;Inhibitor of squalene synthaseMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%In Stock Item #: I351676View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [1-hydroxy-3-[methyl(pentyl)amino]-1-phosphonopropyl]phosphonic acid
- SMILES
- CCCCCN(C)CCC(O)(P(=O)(O)O)P(=O)(O)O
- InChIKey
- MPBVHIBUJCELCL-UHFFFAOYSA-N
- InChI
- 1S/C9H23NO7P2/c1-3-4-5-7-10(2)8-6-9(11,18(12,13)14)19(15,16)17/h11H,3-8H2,1-2H3,(H2,12,13,14)(H2,15,16,17)
- Synonyms
- P,P'-[1-Hydroxy-3-(methylpentylamino)propylidene]bisphosphonic Acid | IBANDRONIC ACID [MART.] | acidum ibandronicum |...
- Acivicin, Inhibitor of γ-GlutamyltransferaseCAS: 42228-92-2 Formula: C5H7ClN2O3 Molecular Weight: 178.57Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%In Stock Item #: A134970View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-2-amino-2-[(5S)-3-chloro-4,5-dihydro-1,2-oxazol-5-yl]acetic acid
- SMILES
- C1C(ON=C1Cl)C(C(=O)O)N
- InChIKey
- QAWIHIJWNYOLBE-OKKQSCSOSA-N
- InChI
- 1S/C5H7ClN2O3/c6-3-1-2(11-8-3)4(7)5(9)10/h2,4H,1,7H2,(H,9,10)/t2-,4-/m0/s1
- Synonyms
- AT-125 | U-42126 | α-Amino-3-chloro-4,5-dihydro-5-isoxazoleacetic acid | (2S)-2-Amino-2-[(5S)-3-Chloro-4,5-Dihydroiso...
- Chrysin, Inhibitor of CYP1A1;Inhibitor of CYP1B1Analytical 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. ≥98%In Stock Item #: C110078View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5,7-dihydroxy-2-phenylchromen-4-one
- SMILES
- C1=CC=C(C=C1)C2=CC(=O)C3=C(C=C(C=C3O2)O)O
- InChIKey
- RTIXKCRFFJGDFG-UHFFFAOYSA-N
- InChI
- 1S/C15H10O4/c16-10-6-11(17)15-12(18)8-13(19-14(15)7-10)9-4-2-1-3-5-9/h1-8,16-17H
- Synonyms
- Chrysin, 97% | cid_5281607 | NCGC00168807-02 | 57D | HMS501O16 | KBioSS_000725 | Chrysin,(S) | LMPK12110189 | NCGC000...
- Rofecoxib, Cyclooxygenase-2 inhibitorMoligand™ ? 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 #: R126597View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-(4-methylsulfonylphenyl)-4-phenyl-2H-furan-5-one
- SMILES
- CS(=O)(=O)C1=CC=C(C=C1)C2=C(C(=O)OC2)C3=CC=CC=C3
- InChIKey
- RZJQGNCSTQAWON-UHFFFAOYSA-N
- InChI
- 1S/C17H14O4S/c1-22(19,20)14-9-7-12(8-10-14)15-11-21-17(18)16(15)13-5-3-2-4-6-13/h2-10H,11H2,1H3
- Synonyms
- HMS2093E04 | MK966 | MK-966 | SB19518 | HMS1922H11 | KBioSS_000559 | STK635144 | SCHEMBL3050 | cMAP_000024 | KBio2_00...
- S-(-)-Carbidopa, Inhibitor of L-Aromatic amino-acid decarboxylaseSolid 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 #: C123671View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-3-(3,4-dihydroxyphenyl)-2-hydrazinyl-2-methylpropanoic acid
- SMILES
- CC(CC1=CC(=C(C=C1)O)O)(C(=O)O)NN
- InChIKey
- TZFNLOMSOLWIDK-JTQLQIEISA-N
- InChI
- 1S/C10H14N2O4/c1-10(12-11,9(15)16)5-6-2-3-7(13)8(14)4-6/h2-4,12-14H,5,11H2,1H3,(H,15,16)/t10-/m0/s1
- Synonyms
- (2S)-3-(3,4-dihydroxyphenyl)-2-hydrazino-2-methylpropanoic acid | (2S)-3-(3,4-dihydroxyphenyl)-2-hydrazino-2-methyl-p...
- Safinamide, Monoamine oxidase B inhibitorCAS: 133865-89-1 EC Number: 603-772-2 PubChem CID: 131682 Formula: C17H19FN2O2 Molecular Weight: 302.34Moligand™ ? 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 #: S125282View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-2-[[4-[(3-fluorophenyl)methoxy]phenyl]methylamino]propanamide
- SMILES
- CC(C(=O)N)NCC1=CC=C(C=C1)OCC2=CC(=CC=C2)F
- InChIKey
- NEMGRZFTLSKBAP-LBPRGKRZSA-N
- InChI
- 1S/C17H19FN2O2/c1-12(17(19)21)20-10-13-5-7-16(8-6-13)22-11-14-3-2-4-15(18)9-14/h2-9,12,20H,10-11H2,1H3,(H2,19,21)/t12-/m0/s1
- Synonyms
- DTXCID701436700 | CHEBI:134718 | D10158 | (S)-2[4-(3-fluorobenzyloxy)benzylamino] propanamide | BDBM50078694 | Q22115...
- Rasagiline, Inhibitor of Monoamine oxidase BCAS: 136236-51-6 EC Number: 851-611-1 PubChem CID: 3052776 Formula: C12H13N Molecular Weight: 171.24Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%In Stock Item #: R190710View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (1R)-N-prop-2-ynyl-2,3-dihydro-1H-inden-1-amine
- SMILES
- C#CCNC1CCC2=CC=CC=C12
- InChIKey
- RUOKEQAAGRXIBM-GFCCVEGCSA-N
- InChI
- 1S/C12H13N/c1-2-9-13-12-8-7-10-5-3-4-6-11(10)12/h1,3-6,12-13H,7-9H2/t12-/m1/s1
- Synonyms
- TVP1012 | (R)-2,3-dihydro-N-2-propynyl-1H-inden-1-amine | (R)-N-(2-Propynyl)-2,3-dihydroinden-1-amine | Azilect | TV-...
- Mefenamic Acid, Cyclooxygenase inhibitorMoligand™ ? 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 #: M157895View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(2,3-dimethylanilino)benzoic acid
- SMILES
- CC1=C(C(=CC=C1)NC2=CC=CC=C2C(=O)O)C
- InChIKey
- HYYBABOKPJLUIN-UHFFFAOYSA-N
- InChI
- 1S/C15H15NO2/c1-10-6-5-9-13(11(10)2)16-14-8-4-3-7-12(14)15(17)18/h3-9,16H,1-2H3,(H,17,18)
- Synonyms
- Acidum mefenamicum | EINECS 200-513-1 | MLS000069709 | 2-[(2,3-dimethylphenyl)amino]benzoic acid | Mefenacid | MEFENA...
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