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Products
- Ranitidine, Antagonist of H 2 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 #: R304317View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (E)-1-N'-[2-[[5-[(dimethylamino)methyl]furan-2-yl]methylsulfanyl]ethyl]-1-N-methyl-2-nitroethene-1,1-diamine
- SMILES
- CNC(=C[N+](=O)[O-])NCCSCC1=CC=C(O1)CN(C)C
- InChIKey
- VMXUWOKSQNHOCA-UKTHLTGXSA-N
- InChI
- 1S/C13H22N4O3S/c1-14-13(9-17(18)19)15-6-7-21-10-12-5-4-11(20-12)8-16(2)3/h4-5,9,14-15H,6-8,10H2,1-3H3/b13-9+
- Synonyms
- Ranitidine base
- Ranolazine, Sodium channel protein type IV alpha subunit blockerCAS: 95635-55-5 EC Number: 620-450-7 PubChem CID: 56959 Formula: C24H33N3O4 Molecular Weight: 427.54Moligand™ ? 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 #: R129868View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-(2,6-dimethylphenyl)-2-[4-[2-hydroxy-3-(2-methoxyphenoxy)propyl]piperazin-1-yl]acetamide
- SMILES
- CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)CC(COC3=CC=CC=C3OC)O
- InChIKey
- XKLMZUWKNUAPSZ-UHFFFAOYSA-N
- InChI
- 1S/C24H33N3O4/c1-18-7-6-8-19(2)24(18)25-23(29)16-27-13-11-26(12-14-27)15-20(28)17-31-22-10-5-4-9-21(22)30-3/h4-10,20,28H,11-17H2,1-3H3,(H,25,29)
- Synonyms
- AC-1673 | Ranolazine [USAN:INN:BAN] | RANOLAZINE (USP-RS) | D05700 | RANOLAZINE [MART.] | renolazine | BDBM50173335 |...
- Sialyl Lewis X-LactoseSolid ≥97%◐ .Made to order · 8–12 wks Item #: S161057View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- PUBCHEM_53384435 | MFCD20265602 | S0849 | D92273 | DTXSID40693718 | Neu5Ac alpha(2-3)Gal beta(1-4)[Fuc alpha(1-3)]Glc...
- Naphthol AS-MX phosphate disodium saltSolid ≥98%● In Stock — US Item #: N331653View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- disodium;[3-[(2,4-dimethylphenyl)carbamoyl]naphthalen-2-yl] phosphate
- SMILES
- CC1=CC(=C(C=C1)NC(=O)C2=CC3=CC=CC=C3C=C2OP(=O)([O-])[O-])C.[Na+].[Na+]
- InChIKey
- IHRJBGLDOBEMPR-UHFFFAOYSA-L
- InChI
- 1S/C19H18NO5P.2Na/c1-12-7-8-17(13(2)9-12)20-19(21)16-10-14-5-3-4-6-15(14)11-18(16)25-26(22,23)24;;/h3-11H,1-2H3,(H,20,21)(H2,22,23,24);;/q;2*+1/p-2
- Synonyms
- Naphthol AS-MX phosphate disodium salt | phosphatase substratesodium 3-(2,4-dimethylphenylcarbamoyl)naphthalen-2-yl p...
- OleandomycinCAS: 3922-90-5 Formula: C35H61NO12 Molecular Weight: 687.86Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%◐ .Made to order · 8–12 wks Item #: O329477View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
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- InChIKey
- RZPAKFUAFGMUPI-QESOVKLGSA-N
- InChI
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- Synonyms
- 3-Methoxy-2-(1-methylethyl)-7H-furo(3,2-g)(1)benzopyran-7-one | AB00513809 | Oleandomicina | SCHEMBL3717 | Seradix | ...
- Oleanolic acid, Agonist of GPBA receptorSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%● In Stock — US Item #: O110088View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)O)C)C)C2C1)C)C(=O)O)C
- InChIKey
- MIJYXULNPSFWEK-GTOFXWBISA-N
- InChI
- show more
- Synonyms
- Caryophyllin | OLEANOLIC_ACID | SMR000445561 | Oleanolic acid, analytical standard | OLEANOLIC ACID (CONSTITUENT OF H...
- Oleic acid (OA)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)● In Stock — US Item #: O108485View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (Z)-octadec-9-enoic acid
- SMILES
- CCCCCCCCC=CCCCCCCCC(=O)O
- InChIKey
- ZQPPMHVWECSIRJ-KTKRTIGZSA-N
- InChI
- 1S/C18H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h9-10H,2-8,11-17H2,1H3,(H,19,20)/b10-9-
- Synonyms
- C18:1 | HSDB 1240 | Elainic acid | Pamolyn | Priolene 6936 | K 52 | Emersol 220 white oleic acid | OLEICACID | UNII-2...
- RapamycinMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%(HPLC)● In Stock — US Item #: S293790View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CC1CCC2CC(C(=CC=CC=CC(CC(C(=O)C(C(C(=CC(C(=O)CC(OC(=O)C3CCCCN3C(=O)C(=O)C1(O2)O)C(C)CC4CCC(C(C4)OC)O)C)C)O)OC)C)C)C)OC
- InChIKey
- QFJCIRLUMZQUOT-HPLJOQBZSA-N
- InChI
- show more
- Synonyms
- AY 22989 | AY-22989 | CHEBI:9168 | EC 610-965-5 | HMS2089A21 | RAPA | (1R,9S,12S,15R,16E,18R,19R,21R,23S,24E,26E,28E,...
- Salubrinal● In Stock — US Item #: S125512View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (E)-3-phenyl-N-[2,2,2-trichloro-1-(quinolin-8-ylcarbamothioylamino)ethyl]prop-2-enamide
- SMILES
- C1=CC=C(C=C1)C=CC(=O)NC(C(Cl)(Cl)Cl)NC(=S)NC2=CC=CC3=C2N=CC=C3
- InChIKey
- LCOIAYJMPKXARU-VAWYXSNFSA-N
- InChI
- 1S/C21H17Cl3N4OS/c22-21(23,24)19(27-17(29)12-11-14-6-2-1-3-7-14)28-20(30)26-16-10-4-8-15-9-5-13-25-18(15)16/h1-13,19H,(H,27,29)(H2,26,28,30)/b12-11+
- Synonyms
- AC-33176 | (2E)-3-phenyl-N-{2,2,2-trichloro-1-[(quinolin-8-ylcarbamothioyl)amino]ethyl}prop-2-enamide | F0095-1218 | ...
- Titanium boride≥99.5% metals basis <15μm● In Stock — US Item #: T305320View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,2-dibora-3λ4-titanacyclopropa-2,3-diene
- SMILES
- B1=[Ti]=B1
- InChIKey
- TXVDUUNOLJOZCR-UHFFFAOYSA-N
- InChI
- 1S/B2.Ti/c1-2;
- Synonyms
- Titanium boride|12045-63-5|MFCD00049595|1,2-dibora-3lambda4-titanacyclopropa-2,3-diene|B2Ti|TiB2|Titanium Diboride 99...
- Astaxanthin≥95%(HPLC),mixture of cis and trans● In Stock — US Item #: A141428View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CC1=C(C(CC(C1=O)O)(C)C)C=CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC2=C(C(=O)C(CC2(C)C)O)C)C)C
- InChIKey
- MQZIGYBFDRPAKN-UWFIBFSHSA-N
- InChI
- show more
- Synonyms
- DTXSID00893777 | Natupink | UNII-8XPW32PR7I | .beta.-Carotene-4,4'-dione, 3,3'-dihydroxy-, all-trans- | BCP05821 | CH...
- Carnosic acidCAS: 3650-09-7 Formula: C20H28O4 Molecular Weight: 332.43Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥97%● In Stock — US Item #: C117958View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (4aR,10aS)-5,6-dihydroxy-1,1-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthrene-4a-carboxylic acid
- SMILES
- CC(C)C1=C(C(=C2C(=C1)CCC3C2(CCCC3(C)C)C(=O)O)O)O
- InChIKey
- QRYRORQUOLYVBU-VBKZILBWSA-N
- InChI
- 1S/C20H28O4/c1-11(2)13-10-12-6-7-14-19(3,4)8-5-9-20(14,18(23)24)15(12)17(22)16(13)21/h10-11,14,21-22H,5-9H2,1-4H3,(H,23,24)/t14-,20+/m0/s1
- Synonyms
- Carnosic acid, primary pharmaceutical reference standard | HY-N0644 | CARNOSIC ACID (CONSTITUENT OF ROSEMARY) [DSC] |...












