Browse pathway-oriented compounds relevant to anti-infection research, host–pathogen studies, and antimicrobial screening. Use this page to identify molecules associated with infection-related biology, cellular defense, and therapeutic discovery workflows.
Anti-infection
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- EN460Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(mixture of isomers)Out of Stock Item #: E648133View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-chloro-5-[(4Z)-5-oxo-4-[(5-phenylfuran-2-yl)methylidene]-3-(trifluoromethyl)pyrazol-1-yl]benzoic acid
- SMILES
- C1=CC=C(C=C1)C2=CC=C(O2)C=C3C(=NN(C3=O)C4=CC(=C(C=C4)Cl)C(=O)O)C(F)(F)F
- InChIKey
- RSLFQCNAOMQAIH-WJDWOHSUSA-N
- InChI
- 1S/C22H12ClF3N2O4/c23-17-8-6-13(10-15(17)21(30)31)28-20(29)16(19(27-28)22(24,25)26)11-14-7-9-18(32-14)12-4-2-1-3-5-12/h1-11H,(H,30,31)/b16-11-
- LaidlomycinSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥93%Out of Stock Item #: L954607View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CCC(=O)OC(C(C)C1C(C(CC2(O1)CCC(O2)(C)C3CCC(O3)(C)C4C(CC(O4)C5C(CC(C(O5)(CO)O)C)C)C)O)C)C(C)C(=O)O
- InChIKey
- ZNBNBTIDJSKEAM-NISBWGIBSA-N
- InChI
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- NetropsinOut of Stock Item #: N1366894View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[5-[(3-amino-3-iminopropyl)carbamoyl]-1-methylpyrrol-3-yl]-4-[[2-(diaminomethylideneamino)acetyl]amino]-1-methylpyrrole-2-carboxamide
- SMILES
- CN1C=C(C=C1C(=O)NC2=CN(C(=C2)C(=O)NCCC(=N)N)C)NC(=O)CN=C(N)N
- InChIKey
- IDBIFFKSXLYUOT-UHFFFAOYSA-N
- InChI
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- Erinacine CCAS: 156101-09-6Out of Stock Item #: E1455954View ProductPricing & Pack Sizes
Technical Identifiers
- HeparosanFormula: (C14H21O11N)nSolid MW 10000-20000Out of Stock Item #: H1455956View ProductPricing & Pack Sizes
Technical Identifiers
- AvilamycinCAS: 51004-33-2Out of Stock Item #: A1455994View ProductPricing & Pack Sizes
Technical Identifiers
- Josamycin PropionateSolid ≥90%Out of Stock Item #: J1455991View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CCC(=O)OC1C=CC=CCC(OC(=O)CC(C(C(C(CC1C)CC=O)OC2C(C(C(C(O2)C)OC3CC(C(C(O3)C)OC(=O)CC(C)C)(C)O)N(C)C)O)OC)OC(=O)C)C
- InChIKey
- NVBREHSOJSEKBQ-ZQMZUEOGSA-N
- InChI
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- Acetyl VoclosporinCAS: 515814-02-5Out of Stock Item #: A1455988View ProductPricing & Pack Sizes
Technical Identifiers
- CoronatineCAS: 62251-96-1 Formula: C18H25NO4 Molecular Weight: 319.40Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%Out of Stock Item #: C1455950View ProductPricing & Pack Sizes
Technical Identifiers
- Erinacine AOut of Stock Item #: E1455952View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 17,18-dihydroxy-2,5-dimethyl-8-propan-2-yl-15,20,22-trioxapentacyclo[12.8.0.02,10.05,9.016,21]docosa-8,12-diene-13-carbaldehyde
- SMILES
- CC(C)C1=C2C3CC=C(C4C(C3(CCC2(CC1)C)C)OC5C(O4)C(C(CO5)O)O)C=O
- InChIKey
- BEECYWPPXWUPIT-UHFFFAOYSA-N
- InChI
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- Chloramine T trihydrateCAS: 7080-50-4 EC Number: 615-172-8 PubChem CID: 517414 Formula: C7H7CINNaO2S·3H2O Molecular Weight: 281.69Solid ≥98%Out of Stock Item #: C1506838View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- sodium;chloro-(4-methylphenyl)sulfonylazanide;trihydrate
- SMILES
- CC1=CC=C(C=C1)S(=O)(=O)[N-]Cl.O.O.O.[Na+]
- InChIKey
- NZYOAGBNMCVQIV-UHFFFAOYSA-N
- InChI
- 1S/C7H7ClNO2S.Na.3H2O/c1-6-2-4-7(5-3-6)12(10,11)9-8;;;;/h2-5H,1H3;;3*1H2/q-1;+1;;;
- Synonyms
- Chloraseptin | Euclorina | Euclorina | Benzenesulfonamide, N-chloro-4-methyl-, sodium salt, trihydrate | Disifin | HA...
- Lysolipin ICAS: 59113-57-4 Formula: C29H24ClNO11 Molecular Weight: 597.95Out of Stock Item #: L274829View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CN1C(C(C2=C(C1=O)C(=C3C(=C2)C(C4C5=C3C(=C6C(=C5OCO4)OC7=C(C6=O)C=CC(=C7OC)Cl)O)OC)O)O)OC
- InChIKey
- NEOMIZJYHXSRLV-MVHMQXOSSA-N
- InChI
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- Synonyms
- (7R,8R,12S,13R)-22-chloro-3,8,28-trihydroxy-7,12,21-trimethoxy-6-methyl-14,16,19-trioxa-6-azaheptacyclo[15.11.1.02,11...
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