Olfactory receptor 51e2 (OR51E2)
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64 products
Popular Products
- Gly-GlySolid ≥99%In Stock Item #: G105429View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[(2-aminoacetyl)amino]acetic acid
- SMILES
- C(C(=O)NCC(=O)O)N
- InChIKey
- YMAWOPBAYDPSLA-UHFFFAOYSA-N
- InChI
- 1S/C4H8N2O3/c5-1-3(7)6-2-4(8)9/h1-2,5H2,(H,6,7)(H,8,9)
- Synonyms
- CCG-231053 | Gly-Gly, >=99% (titration) | Glycylglycine, DL- | Glycylglyine | 33903968-DDB2-47F2-9B6C-7C232D1962DA | ...
- Gly-Glyfor Cell culture ? Cell-culture grade — low endotoxin and contaminants to support viable cell growth. Use in mammalian/other cell culture media and supplements. ≥99%(T)In Stock Item #: G119492View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[(2-aminoacetyl)amino]acetic acid
- SMILES
- C(C(=O)NCC(=O)O)N
- InChIKey
- YMAWOPBAYDPSLA-UHFFFAOYSA-N
- InChI
- 1S/C4H8N2O3/c5-1-3(7)6-2-4(8)9/h1-2,5H2,(H,6,7)(H,8,9)
- Synonyms
- CCG-231053 | Gly-Gly, >=99% (titration) | Glycylglycine, DL- | Glycylglyine | 33903968-DDB2-47F2-9B6C-7C232D1962DA | ...
- Gly-GlyUltra pure ? Ultra-pure grade with very low impurity content across the board. Use for trace analysis, electronics, or processes intolerant of contamination. ≥99.5%(NT)In Stock Item #: G119491View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[(2-aminoacetyl)amino]acetic acid
- SMILES
- C(C(=O)NCC(=O)O)N
- InChIKey
- YMAWOPBAYDPSLA-UHFFFAOYSA-N
- InChI
- 1S/C4H8N2O3/c5-1-3(7)6-2-4(8)9/h1-2,5H2,(H,6,7)(H,8,9)
- Synonyms
- CCG-231053 | Gly-Gly, >=99% (titration) | Glycylglycine, DL- | Glycylglyine | 33903968-DDB2-47F2-9B6C-7C232D1962DA | ...
- GlycineMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ACS ? ACS grade — meets American Chemical Society specifications, the analytical benchmark in the US. Use for analytical and QC work needing ACS-defined purity. ≥98.5%In Stock Item #: G119904View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-aminoacetic acid
- SMILES
- C(C(=O)O)N
- InChIKey
- DHMQDGOQFOQNFH-UHFFFAOYSA-N
- InChI
- 1S/C2H5NO2/c3-1-2(4)5/h1,3H2,(H,4,5)
- Synonyms
- EINECS 200-272-2 | Aciport | Padil | [3H]glycine | GLYCINE (USP MONOGRAPH) | Glycine [USP:INN] | Tocris-0219 | GLYCIN...
- GlycineSuitable for electrophoresis ? Electrophoresis grade — low ionic/UV impurities for clean gel runs. Use in agarose/PAGE electrophoresis where impurities distort bands. 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 Item #: A110752View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-aminoacetic acid
- SMILES
- C(C(=O)O)N
- InChIKey
- DHMQDGOQFOQNFH-UHFFFAOYSA-N
- InChI
- 1S/C2H5NO2/c3-1-2(4)5/h1,3H2,(H,4,5)
- Synonyms
- EINECS 200-272-2 | Aciport | Padil | [3H]glycine | GLYCINE (USP MONOGRAPH) | Glycine [USP:INN] | Tocris-0219 | GLYCIN...
- GlycineMoligand™ ? 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 Item #: A110749View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-aminoacetic acid
- SMILES
- C(C(=O)O)N
- InChIKey
- DHMQDGOQFOQNFH-UHFFFAOYSA-N
- InChI
- 1S/C2H5NO2/c3-1-2(4)5/h1,3H2,(H,4,5)
- Synonyms
- Glycocoll | aminoacetic acid | H-Gly-OH
- UreaSuitable for electrophoresis ? Electrophoresis grade — low ionic/UV impurities for clean gel runs. Use in agarose/PAGE electrophoresis where impurities distort bands. ≥99.5%(T)In Stock Item #: U111901View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- urea
- SMILES
- C(=O)(N)N
- InChIKey
- XSQUKJJJFZCRTK-UHFFFAOYSA-N
- InChI
- 1S/CH4N2O/c2-1(3)4/h(H4,2,3,4)
- Synonyms
- Carbonyldiamide | Onychomal | Ultra Mide | UNII-8W8T17847W | UREA [EP MONOGRAPH] | UREA COMPONENT OF CALMURID HC | Ur...
- Palmitic acidMoligand™ ? 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 Item #: P101061View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- hexadecanoic acid
- SMILES
- CCCCCCCCCCCCCCCC(=O)O
- InChIKey
- IPCSVZSSVZVIGE-UHFFFAOYSA-N
- InChI
- 1S/C16H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h2-15H2,1H3,(H,17,18)
- Synonyms
- C16:0 | IMEX C 1498 | PALMITIC ACID [DSC] | PALMITIC ACID [MART.] | Palmitic acid; Hexadecanoic acid | pentadecanecar...
- Pelargonidin chlorideSolid ≥97%In Stock Item #: P132376View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(4-hydroxyphenyl)chromenylium-3,5,7-triol;chloride
- SMILES
- C1=CC(=CC=C1C2=[O+]C3=CC(=CC(=C3C=C2O)O)O)O.[Cl-]
- InChIKey
- YPVZJXMTXCOTJN-UHFFFAOYSA-N
- InChI
- 1S/C15H10O5.ClH/c16-9-3-1-8(2-4-9)15-13(19)7-11-12(18)5-10(17)6-14(11)20-15;/h1-7H,(H3-,16,17,18,19);1H
- Synonyms
- AC-34446 | BCP24005 | UNII-DFL6200791 | Pelargonidin | Pelargonidin(chloride) | PELARGONIDIN (CHLORIDE) | FT-0631777 ...
- UreaPrimorTrace™ ? PrimorTrace™ — Aladdin's trace-metal-analysis line with ultra-low metal background. Use for ICP/AAS trace-metal work where contamination must be minimal. ≥99.999% metals basisIn Stock Item #: U111899View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- urea
- SMILES
- C(=O)(N)N
- InChIKey
- XSQUKJJJFZCRTK-UHFFFAOYSA-N
- InChI
- 1S/CH4N2O/c2-1(3)4/h(H4,2,3,4)
- Synonyms
- Carbonyldiamide | carbamide | Isourea
- UreaAR ? Analytical Reagent grade — high-purity chemicals meeting strict assay limits for lab analysis. Use when accuracy matters and trace impurities could skew results. ≥99%In Stock Item #: U111897View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- urea
- SMILES
- C(=O)(N)N
- InChIKey
- XSQUKJJJFZCRTK-UHFFFAOYSA-N
- InChI
- 1S/CH4N2O/c2-1(3)4/h(H4,2,3,4)
- Synonyms
- Carbonyldiamide | Onychomal | Ultra Mide | UNII-8W8T17847W | UREA [EP MONOGRAPH] | UREA COMPONENT OF CALMURID HC | Ur...
- Aminoacetic acidSolid Suitable for molecular biology ? Molecular-biology grade — free of nucleases and contaminants that degrade DNA/RNA. Use in cloning, PCR, and nucleic-acid work needing clean reagents. Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%(NT)In Stock Item #: A111465View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-aminoacetic acid
- SMILES
- C(C(=O)O)N
- InChIKey
- DHMQDGOQFOQNFH-UHFFFAOYSA-N
- InChI
- 1S/C2H5NO2/c3-1-2(4)5/h1,3H2,(H,4,5)
- Synonyms
- EINECS 200-272-2 | Aciport | Padil | [3H]glycine | GLYCINE (USP MONOGRAPH) | Glycine [USP:INN] | Tocris-0219 | GLYCIN...
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R&D Use Only Products supplied for research and development use