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Popular Products
- ZM 39923 HClCAS: 1021868-92-7 Formula: C23H25NO.HCl Molecular Weight: 367.91Moligand™ ? 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 Item #: Z129618View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-[benzyl(propan-2-yl)amino]-1-naphthalen-2-ylpropan-1-one;hydrochloride
- SMILES
- CC(C)N(CCC(=O)C1=CC2=CC=CC=C2C=C1)CC3=CC=CC=C3.Cl
- InChIKey
- NJTUORMLOPXPBY-UHFFFAOYSA-N
- InChI
- 1S/C23H25NO.ClH/c1-18(2)24(17-19-8-4-3-5-9-19)15-14-23(25)22-13-12-20-10-6-7-11-21(20)16-22;/h3-13,16,18H,14-15,17H2,1-2H3;1H
- Synonyms
- DTXSID301017077 | 3-BENZYLISOPROPYLAMINO-1-NAPHTHALEN-2-YL-PROPAN-1-ONE HYDROCHLORIDE | ZM39923 HCl;ZM-39923 HCl | 3-...
- Bis(4-fluorophenyl)iodonium TrifluoromethanesulfonateCAS: 732306-64-8 EC Number: 804-269-2 PubChem CID: 15953220 Formula: C13H8F5IO3S Molecular Weight: 466.16Solid ≥97%(HPLC)(T)◐ .Made to order · 8–12 wks Item #: B152268View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- bis(4-fluorophenyl)iodanium;trifluoromethanesulfonate
- SMILES
- C1=CC(=CC=C1F)[I+]C2=CC=C(C=C2)F.C(F)(F)(F)S(=O)(=O)[O-]
- InChIKey
- HTFNIUDXMGKTQK-UHFFFAOYSA-M
- InChI
- 1S/C12H8F2I.CHF3O3S/c13-9-1-5-11(6-2-9)15-12-7-3-10(14)4-8-12;2-1(3,4)8(5,6)7/h1-8H;(H,5,6,7)/q+1;/p-1
- Synonyms
- Bis(4-fluorophenyl)iodonium Trifluoromethanesulfonate | (p-F-Ph)2IOTf | bis(4-fluorophenyl)iodonium;trifluoromethanes...
- Bis(4-hydroxy-3,5-dimethylphenyl) SulfoneCAS: 13288-70-5 Formula: C16H18O4S Molecular Weight: 306.38Solid ≥98%◐ .Made to order · 8–12 wks Item #: B153216View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-(4-hydroxy-3,5-dimethylphenyl)sulfonyl-2,6-dimethylphenol
- SMILES
- CC1=CC(=CC(=C1O)C)S(=O)(=O)C2=CC(=C(C(=C2)C)O)C
- InChIKey
- SUCTVKDVODFXFX-UHFFFAOYSA-N
- InChI
- 1S/C16H18O4S/c1-9-5-13(6-10(2)15(9)17)21(19,20)14-7-11(3)16(18)12(4)8-14/h5-8,17-18H,1-4H3
- Synonyms
- BS-43872 | SCHEMBL142565 | SUCTVKDVODFXFX-UHFFFAOYSA-N | InChI=1/C16H18O4S/c1-9-5-13(6-10(2)15(9)17)21(19,20)14-7-11(...
- CurculigosideCAS: 85643-19-2 Formula: C22H26O11 Molecular Weight: 466.44Analytical 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 Item #: C399228View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [5-hydroxy-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methyl 2,6-dimethoxybenzoate
- SMILES
- COC1=C(C(=CC=C1)OC)C(=O)OCC2=C(C=CC(=C2)O)OC3C(C(C(C(O3)CO)O)O)O
- InChIKey
- SJJRKHVKAXVFJQ-QKYBYQKWSA-N
- InChI
- show more
- Synonyms
- [5-hydroxy-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methyl2,6-dimethoxybenzoate | A6...
- GelMASolid Freezing strength 300g bloom,grafting rate 80%● In Stock — US Item #: M398234View ProductPricing & Pack Sizes
Technical Identifiers
- Org 27569, Allosteric modulator of CB 1 receptorMoligand™ ? 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 Item #: O129837View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-chloro-3-ethyl-N-[2-(4-piperidin-1-ylphenyl)ethyl]-1H-indole-2-carboxamide
- SMILES
- CCC1=C(NC2=C1C=C(C=C2)Cl)C(=O)NCCC3=CC=C(C=C3)N4CCCCC4
- InChIKey
- AHFZDNYNXFMRFQ-UHFFFAOYSA-N
- InChI
- 1S/C24H28ClN3O/c1-2-20-21-16-18(25)8-11-22(21)27-23(20)24(29)26-13-12-17-6-9-19(10-7-17)28-14-4-3-5-15-28/h6-11,16,27H,2-5,12-15H2,1H3,(H,26,29)
- Synonyms
- 9GL | HMS3651O11 | EN300-60161 | 5-Chloro-3-ethyl-N-(4-(piperidin-1-yl)phenethyl)-1H-indole-2-carboxamide | AC-32888 ...
- Org 48762-0CAS: 755753-89-0 Formula: C24H16F2N4 Molecular Weight: 398.41◐ .Made to order · 8–12 wks Item #: O286758View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4,6-bis(4-fluorophenyl)-2-methyl-5-pyridin-4-ylpyrazolo[3,4-b]pyridine
- SMILES
- CN1C=C2C(=C(C(=NC2=N1)C3=CC=C(C=C3)F)C4=CC=NC=C4)C5=CC=C(C=C5)F
- InChIKey
- VMAKTIDYMSNPOV-UHFFFAOYSA-N
- InChI
- 1S/C24H16F2N4/c1-30-14-20-21(15-2-6-18(25)7-3-15)22(16-10-12-27-13-11-16)23(28-24(20)29-30)17-4-8-19(26)9-5-17/h2-14H,1H3
- Synonyms
- Org 48762-0 | SCHEMBL1386962 | 4,6-Bis(4-fluorophenyl)-2-methyl-5-(pyridin-4-yl)-2H-pyrazolo[3,4-b]pyridine | HY-1142...
- ZM 306416, Inhibitor of epidermal growth factor receptor;Inhibitor of fms related receptor tyrosine kinase 1;Inhibitor of kinase insert domain receptorSolid 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 Item #: Z129748View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-(4-chloro-2-fluorophenyl)-6,7-dimethoxyquinazolin-4-amine
- SMILES
- COC1=C(C=C2C(=C1)C(=NC=N2)NC3=C(C=C(C=C3)Cl)F)OC
- InChIKey
- YHUIUSRCUKUUQA-UHFFFAOYSA-N
- InChI
- 1S/C16H13ClFN3O2/c1-22-14-6-10-13(7-15(14)23-2)19-8-20-16(10)21-12-4-3-9(17)5-11(12)18/h3-8H,1-2H3,(H,19,20,21)
- Synonyms
- s2897 | HY-13785 | KBio2_005169 | N-(4-Chloro-2-fluorophenyl)-6,7-dimethoxy-4-quinazolinamine | 1-[2-[(4-Chlorophenyl...
- ZM 323881 HClSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%◐ .Made to order · 8–12 wks Item #: Z129761View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-fluoro-2-methyl-5-[(7-phenylmethoxyquinazolin-4-yl)amino]phenol;hydrochloride
- SMILES
- CC1=CC(=C(C=C1O)NC2=NC=NC3=C2C=CC(=C3)OCC4=CC=CC=C4)F.Cl
- InChIKey
- AVRHWGLIYGJSOD-UHFFFAOYSA-N
- InChI
- 1S/C22H18FN3O2.ClH/c1-14-9-18(23)20(11-21(14)27)26-22-17-8-7-16(10-19(17)24-13-25-22)28-12-15-5-3-2-4-6-15;/h2-11,13,27H,12H2,1H3,(H,24,25,26);1H
- Synonyms
- 5-((7-Benzyloxyquinazolin-4-yl)amino)-4-fluoro-2-methylphenol hydrochloride | ZM-323881 hydrochloride
- Fosinopril Sodium, Angiotensin-converting enzyme inhibitorCAS: 88889-14-9 EC Number: 620-449-1 PubChem CID: 23681451 Formula: C30H45NO7P·Na Molecular Weight: 585.64Solid 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 — US Item #: F129333View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- sodium;(2S,4S)-4-cyclohexyl-1-[2-[(2-methyl-1-propanoyloxypropoxy)-(4-phenylbutyl)phosphoryl]acetyl]pyrrolidine-2-carboxylate
- SMILES
- CCC(=O)OC(C(C)C)OP(=O)(CCCCC1=CC=CC=C1)CC(=O)N2CC(CC2C(=O)[O-])C3CCCCC3.[Na+]
- InChIKey
- TVTJZMHAIQQZTL-HREVRLCXSA-M
- InChI
- show more
- Synonyms
- Fosinopril, (1(S*(R*)),2 alpha,4 beta)-Isomer | Fosinopril sodium- Bio-X | A842989 | HY-P0018 | FOSINOPRIL SODIUM (US...
- Lens culinaris lectin (LCA/LcH)Lyophilized● In Stock — US Item #: L140096View ProductPricing & Pack Sizes
Technical Identifiers
- Lithium diethylamideCAS: 816-43-3 Formula: (C2H5)2NLi Molecular Weight: 79.07PrimorTrace™ ? PrimorTrace™ — Aladdin's trace-metal-analysis line with ultra-low metal background. Use for ICP/AAS trace-metal work where contamination must be minimal. ≥99.99% metals basis● In Stock — US Item #: L283253View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- lithium;diethylazanide
- SMILES
- [Li+].CC[N-]CC
- InChIKey
- AHNJTQYTRPXLLG-UHFFFAOYSA-N
- InChI
- 1S/C4H10N.Li/c1-3-5-4-2;/h3-4H2,1-2H3;/q-1;+1
- Synonyms
- LITHIUM DIETHYL AMIDE | LiNEt2 | Lithium N-ethylethanaminide | DTXSID001002077 | lithium;diethylazanide | MFCD0004048...











