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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- 1-TriacontanolSolid ≥90%In Stock Item #: T113180View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- triacontan-1-ol
- SMILES
- CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCO
- InChIKey
- REZQBEBOWJAQKS-UHFFFAOYSA-N
- InChI
- 1S/C30H62O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31/h31H,2-30H2,1H3
- Synonyms
- 1-?Triacontanol | Melissyl alcohol | Myricyl alcohol | FT-0608318 | NSC402492 | NSC-402492 | Q4860821 | Well-Bloom | ...
- 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
- show more
- 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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- NetropsinCAS: 1438-30-8 EC Number: 634-294-2 PubChem CID: 4461 Formula: C18H26N10O3·2HCl Molecular Weight: 503.39Out 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
- show more
- 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
- show more
- 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
- Synonyms
- (1S,2S)-2-Ethyl-1-[[[(3aS,6R,7aS)-6-ethyl-2,3,3a,6,7,7a-hexahydro-1-oxo-1H-inden-4-yl]carbonyl]amino]cyclopropanecarb...
- 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
- show more
- 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...
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