HIV
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940 products
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- NCH 51CAS: 848354-66-5 Formula: C20H26N2O2S2 Molecular Weight: 390.57● In Stock — US warehouse, ships to EU* Item #: N274711View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- S-[7-oxo-7-[(4-phenyl-1,3-thiazol-2-yl)amino]heptyl] 2-methylpropanethioate
- SMILES
- CC(C)C(=O)SCCCCCCC(=O)NC1=NC(=CS1)C2=CC=CC=C2
- InChIKey
- MDYDGUOQFUQOGE-UHFFFAOYSA-N
- InChI
- 1S/C20H26N2O2S2/c1-15(2)19(24)25-13-9-4-3-8-12-18(23)22-20-21-17(14-26-20)16-10-6-5-7-11-16/h5-7,10-11,14-15H,3-4,8-9,12-13H2,1-2H3,(H,21,22,23)
- Synonyms
- S-[7-oxo-7-[(4-phenyl-1,3-thiazol-2-yl)amino]heptyl] 2-methylpropanethioate | dibenzo[b,d]furan-4-yl boronic acid | N...
- NF 279CAS: 202983-32-2 Formula: C49H30N6Na6O23S6 Molecular Weight: 1401.1◐ .Made to order · 8–12 wks Item #: N288231View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
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- InChIKey
- RJMCMLNRWDKUDB-UHFFFAOYSA-H
- InChI
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- Synonyms
- 8,8'-[Carbonylbis(imino-4,1-phenylenecarbonylimino-4,1-phenylenecarbonylimino)]bis-1,3,5-naphthalenetrisulfonic acid ...
- Nelfinavir Mesylate● In Stock — US warehouse, ships to EU* Item #: N137745View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CC1=C(C=CC=C1O)C(=O)NC(CSC2=CC=CC=C2)C(CN3CC4CCCCC4CC3C(=O)NC(C)(C)C)O.CS(=O)(=O)O
- InChIKey
- NQHXCOAXSHGTIA-SKXNDZRYSA-N
- InChI
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- Synonyms
- (3S,4aS,8aS)-3-(tert-butylcarbamoyl)-2-[(2R,3R)-2-hydroxy-3-[(3-hydroxy-2-methylbenzoyl)amino]-4-(phenylsulfanyl)buty...
- NBD-556CAS: 333353-44-9 Formula: C17H24ClN3O2 Molecular Weight: 337.84● In Stock — US warehouse, ships to EU* Item #: N125945View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N'-(4-chlorophenyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide
- SMILES
- CC1(CC(CC(N1)(C)C)NC(=O)C(=O)NC2=CC=C(C=C2)Cl)C
- InChIKey
- ZKXLQCIOURANAD-UHFFFAOYSA-N
- InChI
- 1S/C17H24ClN3O2/c1-16(2)9-13(10-17(3,4)21-16)20-15(23)14(22)19-12-7-5-11(18)6-8-12/h5-8,13,21H,9-10H2,1-4H3,(H,19,22)(H,20,23)
- Synonyms
- DTXSID20364454 | AKOS000339835 | J-019150 | Ethanediamide, N-(4-chlorophenyl)-N'-(2,2,6,6-tetramethyl-4-piperidinyl)-...
- Ritonavir, Cytochrome P450 3A inhibitorSolid 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 — US warehouse, ships to EU* Item #: R126586View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CC(C)C1=NC(=CS1)CN(C)C(=O)NC(C(C)C)C(=O)NC(CC2=CC=CC=C2)CC(C(CC3=CC=CC=C3)NC(=O)OCC4=CN=CS4)O
- InChIKey
- NCDNCNXCDXHOMX-XGKFQTDJSA-N
- InChI
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- Synonyms
- 2,4,7,12-Tetraazatridecan-13-oic acid, 10-hydroxy-2-methyl-5-(1-methylethyl)-1-[2-(1-methylethyl)-4-thiazolyl]-3,6-di...
- Lysozyme from chicken egg white(Purified,Salt Free)CAS: 9001-63-2Lyophilized Native ? Native grade — protein/biomolecule in its natural (non-recombinant, non-denatured) form. Use when native structure and activity are required. EnzymoPure™ ? EnzymoPure™ — Aladdin's line of high-quality enzymatic solutions. Use when enzyme purity and defined activity drive assay or process performance. ≥8,000 units/mg dry weight◐ .Made to order · 8–12 wks Item #: L128641View ProductPricing & Pack Sizes
Technical Identifiers
- Species
- Chicken
- Accession #
- P00698
- Bioactivity
- ≥8,000 units/mg dry weight
- IUPAC Name
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- SMILES
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- InChIKey
- ZJCXKXFAOCLSRV-UHFFFAOYSA-N
- InChI
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- Synonyms
- Mucopeptide N-acetylmuramoylhydrolase | Muramidase | Lysozyme from chicken egg white | LYZ | LYZC | dystrophin
- Lysozyme from chicken egg whiteCAS: 9001-63-2 EC Number: 232-620-4Lyophilized Native ? Native grade — protein/biomolecule in its natural (non-recombinant, non-denatured) form. Use when native structure and activity are required. EnzymoPure™ ? EnzymoPure™ — Aladdin's line of high-quality enzymatic solutions. Use when enzyme purity and defined activity drive assay or process performance. ≥5,000 units/mg dry weight● In Stock — US warehouse, ships to EU* Item #: L128640View ProductPricing & Pack Sizes
Technical Identifiers
- Species
- Chicken
- Accession #
- P00698
- Bioactivity
- ≥5,000 units/mg dry weight
- IUPAC Name
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- SMILES
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- InChIKey
- ZJCXKXFAOCLSRV-UHFFFAOYSA-N
- InChI
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- Synonyms
- Lysozymum | LYSOZYME FROM CHICKEN EGG WHITE(ENZYME ACTIVITY MIN 45000 FIP/MG) | N-Acetylmuramide glycanohydrolase; Mu...
- SulfadoxinCAS: 2447-57-6 EC Number: 219-504-9 PubChem CID: 17134 Formula: C12H14N4O4S Molecular Weight: 310.33Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods.● In Stock — US warehouse, ships to EU* Item #: S118396View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-amino-N-(5,6-dimethoxypyrimidin-4-yl)benzenesulfonamide
- SMILES
- COC1=C(N=CN=C1OC)NS(=O)(=O)C2=CC=C(C=C2)N
- InChIKey
- PJSFRIWCGOHTNF-UHFFFAOYSA-N
- InChI
- 1S/C12H14N4O4S/c1-19-10-11(14-7-15-12(10)20-2)16-21(17,18)9-5-3-8(13)4-6-9/h3-7H,13H2,1-2H3,(H,14,15,16)
- Synonyms
- s2511 | Sanasil: Sulfadoxine: Sulformetoxin | SULFADOXINE [ORANGE BOOK] | SR-05000001523-3 | CAS-2447-57-6 | NCGC0001...
- Isochlorogenic acid A, Channel blocker of TRPV3CAS: 2450-53-5 Formula: C25H24O12 Molecular Weight: 516.45Solid 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.● In Stock — US warehouse, ships to EU* Item #: I117946View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3R,5R)-3,5-bis[[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy]-1,4-dihydroxycyclohexane-1-carboxylic acid
- SMILES
- C1C(C(C(CC1(C(=O)O)O)OC(=O)C=CC2=CC(=C(C=C2)O)O)O)OC(=O)C=CC3=CC(=C(C=C3)O)O
- InChIKey
- KRZBCHWVBQOTNZ-RDJMKVHDSA-N
- InChI
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- Synonyms
- 4-fluoro-phenyl-acetonitrile | AKOS032948323 | 3,5-dicaffeoyl quinic acid | 4-Fluorobenzaldhyde | A877898 | NCGC00390...
- 2'3'-didehydro-2'3'-dideoxyadenosineSolid ≥97%◐ .Made to order · 8–12 wks Item #: S177240View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [(2S,5R)-5-(6-aminopurin-9-yl)-2,5-dihydrofuran-2-yl]methanol
- SMILES
- C1=CC(OC1CO)N2C=NC3=C(N=CN=C32)N
- InChIKey
- JFUOUIPRAAGUGF-NKWVEPMBSA-N
- InChI
- 1S/C10H11N5O2/c11-9-8-10(13-4-12-9)15(5-14-8)7-2-1-6(3-16)17-7/h1-2,4-7,16H,3H2,(H2,11,12,13)/t6-,7+/m0/s1
- Synonyms
- NSC 108602 | 2',3'-Didehydro-2',3'-dideoxyadenosine | UNII-SK35877HI5 | NSC108602 | NSC-108602 | DIDANOSINE IMPURITY ...
- (S)-Tenofovir● In Stock — US warehouse, ships to EU* Item #: T338268View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [(2S)-1-(6-aminopurin-9-yl)propan-2-yl]oxymethylphosphonic acid
- SMILES
- CC(CN1C=NC2=C(N=CN=C21)N)OCP(=O)(O)O
- InChIKey
- SGOIRFVFHAKUTI-LURJTMIESA-N
- InChI
- 1S/C9H14N5O4P/c1-6(18-5-19(15,16)17)2-14-4-13-7-8(10)11-3-12-9(7)14/h3-4,6H,2,5H2,1H3,(H2,10,11,12)(H2,15,16,17)/t6-/m0/s1
- Synonyms
- (S)-9-(2-Phosphonylmethoxypropyl)adenine | MFCD21604708 | (S)-TDF | SCHEMBL2040329 | AKOS016844118 | ({[(2S)-1-(6-ami...
- (-)-Chicoric acidSolid 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. ≥98%● In Stock — US warehouse, ships to EU* Item #: C107325View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R,3R)-2,3-bis[[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy]butanedioic acid
- SMILES
- C1=CC(=C(C=C1C=CC(=O)OC(C(C(=O)O)OC(=O)C=CC2=CC(=C(C=C2)O)O)C(=O)O)O)O
- InChIKey
- YDDGKXBLOXEEMN-IABMMNSOSA-N
- InChI
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- Synonyms
- CAS-70831-56-0 | Chicoric acid | MFCD00189418 | Cichoric acid;Dicaffeoyltartaric acid | (2R,3R)-2,3-Bis-[(E)-3-(3,4-d...
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Frequently Asked Questions
Which compounds are listed for HIV?
Compounds associated with HIV are grouped here under the Anti-infection classification, with mechanism, structure, and reported potency shown per entry. Use it as a starting shortlist rather than a final selection.
How does HIV sit within Anti-infection?
HIV is one target listing within the Anti-infection classification. Compounds here may also appear under related targets, so check the selectivity data rather than assuming the annotation is exclusive.
What data should I check before ordering a compound from HIV?
For compounds listed under HIV, check purity — typically 98% or better by HPLC — the reported potency and the assay it was measured in, solubility and recommended stock solvent, and storage and stability. Batch-specific values are given on the Certificate of Analysis. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
How do I find related targets or backup compounds for HIV?
Browse the parent Anti-infection listing to reach targets neighbouring HIV, and use the structure search to find analogs of a compound that worked. Unlisted compounds and bulk quantities: [email protected]. We supply verified businesses, research institutions, universities, and government agencies.