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Products
- Nafadotride, Agonist of 5-HT 1A receptor;Antagonist of D 2 receptor;Antagonist of D 3 receptor;Antagonist of D 4 receptorCAS: 149649-22-9 Formula: C22H27N3O2 Molecular Weight: 365.47Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%◐ .Made to order · 8–12 wks Item #: N276044View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[(1-butylpyrrolidin-2-yl)methyl]-4-cyano-1-methoxynaphthalene-2-carboxamide
- SMILES
- CCCCN1CCCC1CNC(=O)C2=C(C3=CC=CC=C3C(=C2)C#N)OC
- InChIKey
- IDZASIQMRGPBCQ-UHFFFAOYSA-N
- InChI
- 1S/C22H27N3O2/c1-3-4-11-25-12-7-8-17(25)15-24-22(26)20-13-16(14-23)18-9-5-6-10-19(18)21(20)27-2/h5-6,9-10,13,17H,3-4,7-8,11-12,15H2,1-2H3,(H,24,26)
- Synonyms
- MLS000758952 | SR-01000597572-1 | AKOS024257976 | DTXSID1042603 | N-((1-butylpyrrolidin-2-yl)methyl)-4-cyano-1-methox...
- (E)-Metanicotine(RJR-2403), Agonist of nicotinic acetylcholine receptor α4 subunitCAS: 15585-43-0 Formula: C10H14N2 Molecular Weight: 162.23Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%◐ .Made to order · 8–12 wks Item #: R124973View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (E)-N-methyl-4-pyridin-3-ylbut-3-en-1-amine
- SMILES
- CNCCC=CC1=CN=CC=C1
- InChIKey
- JUOSGGQXEBBCJB-GORDUTHDSA-N
- InChI
- 1S/C10H14N2/c1-11-7-3-2-5-10-6-4-8-12-9-10/h2,4-6,8-9,11H,3,7H2,1H3/b5-2+
- Synonyms
- VT98O71A2D | AKOS006273984 | CAS_5310967 | Rivanicline | 85QO3215IW | N-methyl-4-(pyridin-3-yl)but-3-en-1-amine | (3E...
- RK-682Solid ≥95%◐ .Made to order · 8–12 wks Item #: R275023View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-hexadecanoyl-3-hydroxy-2-(hydroxymethyl)-2H-furan-5-one
- SMILES
- CCCCCCCCCCCCCCCC(=O)C1=C(C(OC1=O)CO)O
- InChIKey
- KZTSLHQKWLYYAC-UHFFFAOYSA-N
- InChI
- 1S/C21H36O5/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-17(23)19-20(24)18(16-22)26-21(19)25/h18,22,24H,2-16H2,1H3
- Synonyms
- (R)-3-Hexadecanoyl-5-hydroxymethyltetronic acid | (R)-4-Hydroxy-5-(hydroxymethyl)-3-(1-oxohexadecyl)-2(5H)-furanone |...
- RPI-1≥98% mixture of isomers,● In Stock — US Item #: R337832View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3Z)-3-[(4-hydroxyphenyl)methylidene]-5,6-dimethoxy-1H-indol-2-one
- SMILES
- COC1=C(C=C2C(=C1)C(=CC3=CC=C(C=C3)O)C(=O)N2)OC
- InChIKey
- JGSMCYNBVCGIHC-QPEQYQDCSA-N
- InChI
- 1S/C17H15NO4/c1-21-15-8-12-13(7-10-3-5-11(19)6-4-10)17(20)18-14(12)9-16(15)22-2/h3-9,19H,1-2H3,(H,18,20)/b13-7-
- Synonyms
- RPI1 | RPI-1 | 2H-Indol-2-one, 1,3-dihydro-3-[(4-hydroxyphenyl)methylene]-5,6-dimethoxy- | HY-101246 | MFCD03852474 |...
- Maleimide PEG PFP, MAL-PEG-PFPMW 5000 Da◐ .Made to order · 8–12 wks Item #: M163919View ProductPricing & Pack Sizes
Technical Identifiers
- Maleimide PEG PFP, MAL-PEG-PFPMW 20000 Da◐ .Made to order · 8–12 wks Item #: M163917View ProductPricing & Pack Sizes
Technical Identifiers
- Maleimide PEG PFP, MAL-PEG-PFPMW 10000 Da◐ .Made to order · 8–12 wks Item #: M163915View ProductPricing & Pack Sizes
Technical Identifiers
- Maleimide PEG, mPEG-MALMW 5000 Da● In Stock — US Item #: M163928View ProductPricing & Pack Sizes
Technical Identifiers
- Malformin C TFA saltCAS: 59926-78-2(free base) Formula: C23H39N5O5S2(free base) Molecular Weight: 529.72(free base)◐ .Made to order · 8–12 wks Item #: M275925View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- MALFORMINC | AKOS040755548 | DTXSID40894006 | Malformin A, 5-L-leucine | Malformin C | Malformin B1b | UNII-5L7KT171K...
- Manganese(II) iodidePrimorTrace™ ? PrimorTrace™ — Aladdin's trace-metal-analysis line with ultra-low metal background. Use for ICP/AAS trace-metal work where contamination must be minimal. Ultra dry ? Ultra-dry grade with extremely low water content, packaged to exclude moisture. Use for moisture-sensitive reactions and air-free chemistry. ≥99.99% metals basis● In Stock — US Item #: M304633View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- manganese(2+);diiodide
- SMILES
- [Mn+2].[I-].[I-]
- InChIKey
- QWYFOIJABGVEFP-UHFFFAOYSA-L
- InChI
- 1S/2HI.Mn/h2*1H;/q;;+2/p-2
- Synonyms
- Manganese iodide|Manganese diiodide|Manganese(II) iodide|manganese(2+);diiodide|Manganese iodide (MnI2)|5Q9VVO3QCN|MA...
- Manganese(III) acetate dihydrateSolid ≥97%● In Stock — US Item #: M168281View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- manganese(3+);triacetate;dihydrate
- SMILES
- CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].O.O.[Mn+3]
- InChIKey
- ONJSLAKTVIZUQS-UHFFFAOYSA-K
- InChI
- 1S/3C2H4O2.Mn.2H2O/c3*1-2(3)4;;;/h3*1H3,(H,3,4);;2*1H2/q;;;+3;;/p-3
- Synonyms
- A880156 | SY011498 | Manganese (III) triacetate dihydrate | Manganese(3+) acetate--water (1/3/2) | DTXSID40497293 | A...
- Manumycin A◐ .Made to order · 8–12 wks Item #: M274901View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CCCCC(C)C=C(C)C=C(C)C(=O)NC1=CC(C2C(C1=O)O2)(C=CC=CC=CC(=O)NC3=C(CCC3=O)O)O
- InChIKey
- TWWQHCKLTXDWBD-MVTGTTCWSA-N
- InChI
- show more
- Synonyms
- DTXSID401025744 | Manumycin A | LMFA08020185 | NCGC00163464-01 | NCGC00163464-02 | Ucfi-C | 2,4-DECADIENAMIDE, N-(5-H...









