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Popular Products
- silver nanowireFormula: Ag Molecular Weight: 107.87≥99.5% Diameter: 120nm;length: 45μm, solvent:20ml ethanol,solute: 100 mg,Concentration:5mg/mL● In Stock — US Item #: S301970View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- Silver nanofibers | Silver nanowhiskers | Silver nanowires
- Magnesium ValproateSolid ≥95%● In Stock — US Item #: M335303View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- magnesium;2-propylpentanoate
- SMILES
- CCCC(CCC)C(=O)[O-].CCCC(CCC)C(=O)[O-].[Mg+2]
- InChIKey
- LKLLHOIUJVEAGU-UHFFFAOYSA-L
- InChI
- 1S/2C8H16O2.Mg/c2*1-3-5-7(6-4-2)8(9)10;/h2*7H,3-6H2,1-2H3,(H,9,10);/q;;+2/p-2
- Synonyms
- magnesium 2-propylpentanoate | valproate magnesium | Magnesium dipropylacetate
- Magnesium aluminate, spinelCAS: 12068-51-8 Formula: MgO·Al2O3 Molecular Weight: 142.27≥99.9% metals basis D1=1μm● In Stock — US Item #: M333153View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- magnesium;dioxoalumanuide
- SMILES
- O=[Al-]=O.O=[Al-]=O.[Mg+2]
- InChIKey
- DTCHAFPTQLGIKY-UHFFFAOYSA-N
- InChI
- 1S/2Al.Mg.4O/q2*-1;+2;;;;
- Synonyms
- Magnesium dialuminum tetraoxide | Spinel | EC 215-105-9 | magnesium;dioxoalumanuide | Magnesium aluminate, single cry...
- α,ω-Bis{2-[(3-carboxy-1-oxopropyl)amino]ethyl}polyethylene glycolCAS: 74558-41-1 Formula: HOOCCH2CH2CONH(CH2CH2O)nCH2CH2NHCOCH2CH2COOHMr 10000● In Stock — US Item #: B122306View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[2-[2-[2-(3-carboxypropanoylamino)ethoxy]ethoxy]ethylamino]-4-oxobutanoic acid
- SMILES
- C(CC(=O)O)C(=O)NCCOCCOCCNC(=O)CCC(=O)O
- InChIKey
- MRURVGLSCKHLSO-UHFFFAOYSA-N
- InChI
- 1S/C14H24N2O8/c17-11(1-3-13(19)20)15-5-7-23-9-10-24-8-6-16-12(18)2-4-14(21)22/h1-10H2,(H,15,17)(H,16,18)(H,19,20)(H,21,22)
- Synonyms
- O,O′-Bis[2-(succinylamino)ethyl]polyethylene glycol
- α-Amine-ω-propionic acid octaethylene glycol● In Stock — US Item #: A122172View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-[2-[2-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid
- SMILES
- C(COCCOCCOCCOCCOCCOCCOCCOCCN)C(=O)O
- InChIKey
- YLKOHZCQTVYVDB-UHFFFAOYSA-N
- InChI
- 1S/C19H39NO10/c20-2-4-24-6-8-26-10-12-28-14-16-30-18-17-29-15-13-27-11-9-25-7-5-23-3-1-19(21)22/h1-18,20H2,(H,21,22)
- Synonyms
- Amino-PEG8-COOH | 3-[2-[2-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic ac...
- α-MaleiMidopropionyl-ω-succiniMidyl-10(ethylene glycol)CAS: 1137109-22-8 Formula: C34H55N3O17 Molecular Weight: 777.81◐ .Made to order · 8–12 wks Item #: M122180View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- C1CC(=O)N(C1=O)OC(=O)CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC(=O)CCN2C(=O)C=CC2=O
- InChIKey
- DUKFGPQZJAPKMG-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- 2,5-Dioxopyrrolidin-1-yl1-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-3-oxo-7,10,13,16,19,22,25,28,31,34-decaoxa-4-azahept...
- 10-Chloro CarbamazepineCAS: 59690-92-5 Formula: C15H11ClN2O Molecular Weight: 270.71◐ .Made to order · 8–12 wks Item #: C357701View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-chlorobenzo[b][1]benzazepine-11-carboxamide
- SMILES
- C1=CC=C2C(=C1)C=C(C3=CC=CC=C3N2C(=O)N)Cl
- InChIKey
- HQXOFJNTUXHWMC-UHFFFAOYSA-N
- InChI
- 1S/C15H11ClN2O/c16-12-9-10-5-1-3-7-13(10)18(15(17)19)14-8-4-2-6-11(12)14/h1-9H,(H2,17,19)
- Synonyms
- SCHEMBL3379419 | 10-Chloro Carbamazepine | 5-Chlorobenzo[b][1]benzazepine-11-carboxamide | DTXSID201034472
- Aqueous electrolytic conductivity-KClLiquid conductivity 147.4us/cm at 25°C◐ .Made to order · 8–12 wks Item #: P119551View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- potassium;chloride
- SMILES
- [Cl-].[K+]
- InChIKey
- WCUXLLCKKVVCTQ-UHFFFAOYSA-M
- InChI
- 1S/ClH.K/h1H;/q;+1/p-1
- Synonyms
- Enpott | Chlorid draselny | Kaon-Cl 10 | Kay-EM | potassium chloride | Steropotassium | Durules-K | Kaliduron | Acron...
- (3R,5S)-Atorvastatin Sodium SaltCAS: 131275-93-9 Formula: C33H34FN2NaO5 Molecular Weight: 580.62◐ .Made to order · 8–12 wks Item #: A339013View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- sodium;(3R,5S)-7-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-ylpyrrol-1-yl]-3,5-dihydroxyheptanoate
- SMILES
- CC(C)C1=C(C(=C(N1CCC(CC(CC(=O)[O-])O)O)C2=CC=C(C=C2)F)C3=CC=CC=C3)C(=O)NC4=CC=CC=C4.[Na+]
- InChIKey
- VVRPOCPLIUDBSA-MFHXMFJOSA-M
- InChI
- show more
- Synonyms
- J-005971 | (3R,5S)-Atorvastatin (sodium) | Atorvastatin 10-Trans (Atorvastatin Impurity AT10) | DTXSID80675639 | (3R,...
- FluvastatinCAS: 155229-76-8 Formula: C24H26FNO4 Molecular Weight: 411.47Solid 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 #: S339020View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (E,3S,5R)-7-[3-(4-fluorophenyl)-1-propan-2-ylindol-2-yl]-3,5-dihydroxyhept-6-enoic acid
- SMILES
- CC(C)N1C2=CC=CC=C2C(=C1C=CC(CC(CC(=O)O)O)O)C3=CC=C(C=C3)F
- InChIKey
- FJLGEFLZQAZZCD-JUFISIKESA-N
- InChI
- show more
- Synonyms
- (3S,5R)-(-)-fluvastatin | (3S,5R,6E)-7-[3-(4-fluorophenyl)-1-isopropyl-1H-indol-2-yl]-3,5-dihydroxyhept-6-enoic acid ...
- (3S,5S)-Atorvastatin Sodium Salt◐ .Made to order · 8–12 wks Item #: S339109View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3S,5S)-7-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-ylpyrrol-1-yl]-3,5-dihydroxyheptanoic acid
- SMILES
- CC(C)C1=C(C(=C(N1CCC(CC(CC(=O)O)O)O)C2=CC=C(C=C2)F)C3=CC=CC=C3)C(=O)NC4=CC=CC=C4
- InChIKey
- XUKUURHRXDUEBC-SVBPBHIXSA-N
- InChI
- show more
- Synonyms
- (1betaR,deltaR)-2-(p-Fluorophenyl)-beta,delta-dihydroxy-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)pyrrole-1-heptanoic a...
- Gingerenone ACAS: 128700-97-0 Formula: C21H24O5 Molecular Weight: 356.41● In Stock — US Item #: G355262View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (E)-1,7-bis(4-hydroxy-3-methoxyphenyl)hept-4-en-3-one
- SMILES
- COC1=C(C=CC(=C1)CCC=CC(=O)CCC2=CC(=C(C=C2)O)OC)O
- InChIKey
- FWDXZNKYDTXGOT-GQCTYLIASA-N
- InChI
- 1S/C21H24O5/c1-25-20-13-15(8-11-18(20)23)5-3-4-6-17(22)10-7-16-9-12-19(24)21(14-16)26-2/h4,6,8-9,11-14,23-24H,3,5,7,10H2,1-2H3/b6-4+
- Synonyms
- FWDXZNKYDTXGOT-GQCTYLIASA-N | (E)-Gingerenone A | DTXSID50873741 | HY-120912 | (4E)-1,7-bis(4-hydroxy-3-methoxyphenyl...




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