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Popular Products
- Furan-2-ylmethyl-pyridin-4-ylmethyl-amineCAS: 436086-98-5 Formula: C11H12N2O Molecular Weight: 188.23● In Stock — US Item #: F338059View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-(furan-2-ylmethyl)-1-pyridin-4-ylmethanamine
- SMILES
- C1=COC(=C1)CNCC2=CC=NC=C2
- InChIKey
- XOSIAFIXOKLHFK-UHFFFAOYSA-N
- InChI
- 1S/C11H12N2O/c1-2-11(14-7-1)9-13-8-10-3-5-12-6-4-10/h1-7,13H,8-9H2
- Synonyms
- FT-0644637 | AKOS000128115 | STL417152 | Furan-2-ylmethyl-pyridin-4-ylmethyl-amine | furan-2-ylmethylpyridin-4-ylmeth...
- Carbon Dioxide (Carbonate) Ion Selective Electrode SolutionsFill Solution◐ .Made to order · 8–12 wks Item #: I123778View ProductPricing & Pack Sizes
Technical Identifiers
- G418 Solution25mg/ml, Sterilized● In Stock — US Item #: G301863View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CC(C1C(C(C(C(O1)OC2C(CC(C(C2O)OC3C(C(C(CO3)(C)O)NC)O)N)N)N)O)O)O.OS(=O)(=O)O.OS(=O)(=O)O
- InChIKey
- UHEPSJJJMTWUCP-NKCAIAFTSA-N
- InChI
- show more
- Synonyms
- AC-32603 | G 418 disulfate salt | (2S,3S,4S,5S)-2-[(1S,2S,3R,4S,6R)-4,6-diamino-3-[(2S,3R,4R,5S,6R)-3-amino-4,5-dihyd...
- silver nanowire≥99.5% diameter:90nm length:50μm, solvent:20ml ethanol,solute: 100 mg,Concentration:5mg/mL● In Stock — US Item #: S301963View ProductPricing & Pack Sizes
Technical Identifiers
- Carboxyl-functionalized upconverting nanoparticlesEm. Wavelength:660 nm,particle size:35nm,Coating:PEG-COOH◐ .Made to order · 8–12 wks Item #: C140943View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- Functionalized UCNs
- DifenoconazoleCAS: 119446-68-3 Formula: C19H17Cl2N3O3 Molecular Weight: 406.26Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥98%◐ .Made to order · 8–12 wks Item #: D109735View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[[2-[2-chloro-4-(4-chlorophenoxy)phenyl]-4-methyl-1,3-dioxolan-2-yl]methyl]-1,2,4-triazole
- SMILES
- CC1COC(O1)(CN2C=NC=N2)C3=C(C=C(C=C3)OC4=CC=C(C=C4)Cl)Cl
- InChIKey
- BQYJATMQXGBDHF-UHFFFAOYSA-N
- InChI
- 1S/C19H17Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13H,9-10H2,1H3
- Synonyms
- 1H-1,2,4-Triazole, 1-[[2-[2-chloro-4-(4-chlorophenoxy)phenyl]-4-methyl-1,3-dioxolan-2-yl]methyl]- | CGA-169374 | 1-[[...
- DifenoxuroneAnalytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods.◐ .Made to order · 8–12 wks Item #: D114672View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-[4-(4-methoxyphenoxy)phenyl]-1,1-dimethylurea
- SMILES
- CN(C)C(=O)NC1=CC=C(C=C1)OC2=CC=C(C=C2)OC
- InChIKey
- AMVYOVYGIJXTQB-UHFFFAOYSA-N
- InChI
- 1S/C16H18N2O3/c1-18(2)16(19)17-12-4-6-14(7-5-12)21-15-10-8-13(20-3)9-11-15/h4-11H,1-3H3,(H,17,19)
- Synonyms
- AKOS015904102 | Difenoxurone | C74279E50O | UREA, 3-(P-(P-METHOXYPHENOXY)PHENYL)-1,1-DIMETHYL- | N'-(4-(4-Methoxyphen...
- N4-Benzoyl-3′,5′-O-(1,1,3,3-tetraisopropyl-1,3-disiloxanediyl)cytidine● In Stock — US Item #: N348638View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CC(C)[Si]1(OCC2C(C(C(O2)N3C=CC(=NC3=O)NC(=O)C4=CC=CC=C4)O)O[Si](O1)(C(C)C)C(C)C)C(C)C
- InChIKey
- NFIAUHQTSCWVMS-LYPBTDJXSA-N
- InChI
- show more
- Synonyms
- J-700219 | STL578341 | N-Benzoyl-3',5'-O-[1,1,3,3-tetrakis(1-methylethyl)-1,3-disiloxanediyl]-Cytidine | 1172994-45-4...
- Uniform Polystyrene MicrospheresColor:red,Size:300nm,2.5% w/v in Water - ethanol (1:1, v / v),Matrix: polystyrene● In Stock — US Item #: C122123View ProductPricing & Pack Sizes
Technical Identifiers
- Dimethoate solutionAnalytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. 500μg/ml in chloroform● In Stock — US Item #: D109825View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- O,O-Dimethyl methylcarbamoylmethyl phosphorodithioate; O,O-Dimethyl S-(N-methylcarbamoylmethyl)
- FisetinAnalytical 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. ≥98%● In Stock — US Item #: F107712View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(3,4-dihydroxyphenyl)-3,7-dihydroxychromen-4-one
- SMILES
- C1=CC(=C(C=C1C2=C(C(=O)C3=C(O2)C=C(C=C3)O)O)O)O
- InChIKey
- XHEFDIBZLJXQHF-UHFFFAOYSA-N
- InChI
- 1S/C15H10O6/c16-8-2-3-9-12(6-8)21-15(14(20)13(9)19)7-1-4-10(17)11(18)5-7/h1-6,16-18,20H
- Synonyms
- 3,4',7-Tetrahydroxyflavone | 7,3',4'-Trihydroxyflavonol | HY-N0182 | MFCD00006829 | NCGC00095663-01 | 5-Deoxyquerceti...
- N6-(2-Phenylethyl)adenosineCAS: 20125-39-7 Formula: C18H21N5O4 Molecular Weight: 371.39◐ .Made to order · 8–12 wks Item #: N346754View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R,3S,4R,5R)-2-(hydroxymethyl)-5-[6-(2-phenylethylamino)purin-9-yl]oxolane-3,4-diol
- SMILES
- C1=CC=C(C=C1)CCNC2=C3C(=NC=N2)N(C=N3)C4C(C(C(O4)CO)O)O
- InChIKey
- LGZYEDZSPHLISU-SCFUHWHPSA-N
- InChI
- show more









