OMS
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
283 produits
Produits populaires
- Acide rétinoïqueMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: R106320Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoic acid
- SMILES
- CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CC(=O)O)C)C
- InChIKey
- SHGAZHPCJJPHSC-YCNIQYBTSA-N
- InChI
- 1S/C20H28O2/c1-15(8-6-9-16(2)14-19(21)22)11-12-18-17(3)10-7-13-20(18,4)5/h6,8-9,11-12,14H,7,10,13H2,1-5H3,(H,21,22)/b9-6+,12-11+,15-8+,16-14+
- Synonymes
- (2E,4E,6E,8E)-3,7-diméthyl-9-(2,6,6-triméthylcyclohex-1-en-1-yl)nona-2,4,6,8-tétraénoïque | TRETINOINE COMPOSANT DE Z...
- Rétinol, Agonist of Testicular receptor 4Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: V111674Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraen-1-ol
- SMILES
- CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CCO)C)C
- InChIKey
- FPIPGXGPPPQFEQ-OVSJKPMPSA-N
- InChI
- 1S/C20H30O/c1-16(8-6-9-17(2)13-15-21)11-12-19-18(3)10-7-14-20(19,4)5/h6,8-9,11-13,21H,7,10,14-15H2,1-5H3/b9-6+,12-11+,16-8+,17-13+
- Synonymes
- Chocolat A | Vitamine A (Naturelle) | Vitamine A1, all-trans | Vitpex | 2,4,6,8-Nonatetraen-1-ol, 3,7-dimethyl-9-(2,6...
- 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%● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: R126586Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
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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
- show more
- Synonymes
- 2,4,7,12-Tetraazatridecan-13-oic acid, 10-hydroxy-2-methyl-5-(1-methylethyl)-1-[2-(1-methylethyl)-4-thiazolyl]-3,6-di...
- 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%● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: L126613Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 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
- Synonymes
- cid_441401 | s1408 | SMR000466335 | FT-0642294 | LINEZOLID [JAN] | LINEZOLID [USAN] | N-(((S)-3-(3-Fluoro-4-morpholin...
- Furosemide, Sodium-(potassium)-chloride cotransporter 2 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%● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: F129560Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 4-chloro-2-(furan-2-ylmethylamino)-5-sulfamoylbenzoic acid
- SMILES
- C1=COC(=C1)CNC2=CC(=C(C=C2C(=O)O)S(=O)(=O)N)Cl
- InChIKey
- ZZUFCTLCJUWOSV-UHFFFAOYSA-N
- InChI
- 1S/C12H11ClN2O5S/c13-9-5-10(15-6-7-2-1-3-20-7)8(12(16)17)4-11(9)21(14,18)19/h1-5,15H,6H2,(H,16,17)(H2,14,18,19)
- Synonymes
- Diuzol | Furomen | Lasix | Radisemide | Salix | Urosemide | Furosan | Furose | Aldalix | Endural | Diural | Diurin | ...
- LevofloxacinSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: L157745Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- (2S)-7-fluoro-2-methyl-6-(4-methylpiperazin-1-yl)-10-oxo-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraene-11-carboxylic acid
- SMILES
- CC1COC2=C3N1C=C(C(=O)C3=CC(=C2N4CCN(CC4)C)F)C(=O)O
- InChIKey
- GSDSWSVVBLHKDQ-JTQLQIEISA-N
- InChI
- 1S/C18H20FN3O4/c1-10-9-26-17-14-11(16(23)12(18(24)25)8-22(10)14)7-13(19)15(17)21-5-3-20(2)4-6-21/h7-8,10H,3-6,9H2,1-2H3,(H,24,25)/t10-/m0/s1
- Synonymes
- 1-bromo-2-trifluoromethyl benzene | o,.alpha.,.alpha.,.alpha.-Tetrafluorotoluene | GTPL10911 | KBio2_002199 | Levoflo...
- Folic acidMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. Suitable for plant cell culture ? Plant cell-culture grade — formulated for plant tissue and cell cultures. Use in plant biotechnology, callus, and suspension culture work. ≥97%● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: F103642Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- (2S)-2-[[4-[(2-amino-4-oxo-3H-pteridin-6-yl)methylamino]benzoyl]amino]pentanedioic acid
- SMILES
- C1=CC(=CC=C1C(=O)NC(CCC(=O)O)C(=O)O)NCC2=CN=C3C(=N2)C(=O)NC(=N3)N
- InChIKey
- OVBPIULPVIDEAO-LBPRGKRZSA-N
- InChI
- show more
- Synonymes
- .beta.-D-Allopyranose, 1,6-anhydro-2,3-di-O-methyl-4-O-(phenylmethyl)- | CHEBI:27470 | DTXCID102519 | Foldine (France...
- Folic acidMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. for Cell culture ? Cell-culture grade — low endotoxin and contaminants to support viable cell growth. Use in mammalian/other cell culture media and supplements. Suitable for insect cell culture ? Insect cell-culture grade — suited to insect cell systems (e.g. Sf9, baculovirus). Use for protein expression and culture in insect cell lines. ≥97%● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: F103641Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- (2S)-2-[[4-[(2-amino-4-oxo-3H-pteridin-6-yl)methylamino]benzoyl]amino]pentanedioic acid
- SMILES
- C1=CC(=CC=C1C(=O)NC(CCC(=O)O)C(=O)O)NCC2=CN=C3C(=N2)C(=O)NC(=N3)N
- InChIKey
- OVBPIULPVIDEAO-LBPRGKRZSA-N
- InChI
- show more
- Synonymes
- .beta.-D-Allopyranose, 1,6-anhydro-2,3-di-O-methyl-4-O-(phenylmethyl)- | CHEBI:27470 | DTXCID102519 | Foldine (France...
- Tamoxifen, Agonist of Estrogen receptor-α;Antagonist of Estrogen receptor-α;Agonist of Estrogen receptor-β;Antagonist of Estrogen receptor-β;Agonist of GPERSolid 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%(HPLC)● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: T137975Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 2-[4-[(Z)-1,2-diphenylbut-1-enyl]phenoxy]-N,N-dimethylethanamine
- SMILES
- CCC(=C(C1=CC=CC=C1)C2=CC=C(C=C2)OCCN(C)C)C3=CC=CC=C3
- InChIKey
- NKANXQFJJICGDU-QPLCGJKRSA-N
- InChI
- 1S/C26H29NO/c1-4-25(21-11-7-5-8-12-21)26(22-13-9-6-10-14-22)23-15-17-24(18-16-23)28-20-19-27(2)3/h5-18H,4,19-20H2,1-3H3/b26-25-
- Synonymes
- (Z)-Tamoxifen | ICI 47699 | trans-Tamoxifen
- Sumatriptan, Serotonin 1d (5-HT1d) receptor agonistCAS: 103628-46-2 Numéro CE: 600-462-9 PubChem CID: 5358 Formule: C14H21N3O2S Poids moléculaire: 295.4Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: S333476Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 1-[3-[2-(dimethylamino)ethyl]-1H-indol-5-yl]-N-methylmethanesulfonamide
- SMILES
- CNS(=O)(=O)CC1=CC2=C(C=C1)NC=C2CCN(C)C
- InChIKey
- KQKPFRSPSRPDEB-UHFFFAOYSA-N
- InChI
- 1S/C14H21N3O2S/c1-15-20(18,19)10-11-4-5-14-13(8-11)12(9-16-14)6-7-17(2)3/h4-5,8-9,15-16H,6-7,10H2,1-3H3
- Synonymes
- AVP825 | AVP-825 | AB00698285_15 | Imigran Recovery | HMS2231B21 | Q416978 | Imitrex | AB00698285-12 | AVP 825 | 1-[3...
- L-dopa, Agonist of GPR143Solid 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%● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: D111049Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- (2S)-2-amino-3-(3,4-dihydroxyphenyl)propanoic acid
- SMILES
- C1=CC(=C(C=C1CC(C(=O)O)N)O)O
- InChIKey
- WTDRDQBEARUVNC-LURJTMIESA-N
- InChI
- 1S/C9H11NO4/c10-6(9(13)14)3-5-1-2-7(11)8(12)4-5/h1-2,4,6,11-12H,3,10H2,(H,13,14)/t6-/m0/s1
- Synonymes
- Eldopatec | Insulamina | NSC 118381 | levodopa | LEVODOPA [MART.] | L-o-Hydroxytyrosine | beta-(3,4-Dihydroxyphenyl)a...
- Cholecalciferol (D3)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.● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: C105355Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- show more
- SMILES
- CC(C)CCCC(C)C1CCC2C1(CCCC2=CC=C3CC(CCC3=C)O)C
- InChIKey
- QYSXJUFSXHHAJI-YRZJJWOYSA-N
- InChI
- show more
- Synonymes
- bmse000507 | CHOLECALCIFEROL [EP MONOGRAPH] | Cyclohexanol, 3-((2E)-2-((1R,3aS,7aR)-1-((1R)-1,5-dimethylhexyl)octahyd...
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Foire aux questions
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Work backwards from the target structure: identify the bonds you need to form, then pick the WHO entry whose functional groups, protecting-group pattern, and stereochemistry match. Compare purity, available pack sizes, and stability under your reaction conditions before committing to a route.
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