Amino acid Transporter
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10 products
Popular Products
- (R)-Butyryl Carnitine ChlorideIn Stock Item #: R355659View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [(2R)-2-butanoyloxy-3-carboxypropyl]-trimethylazanium;chloride
- SMILES
- CCCC(=O)OC(CC(=O)O)C[N+](C)(C)C.[Cl-]
- InChIKey
- SRYJSBLNSDMCEA-SBSPUUFOSA-N
- InChI
- 1S/C11H21NO4.ClH/c1-5-6-11(15)16-9(7-10(13)14)8-12(2,3)4;/h9H,5-8H2,1-4H3;1H/t9-;/m1./s1
- Synonyms
- (2R)-2-(Butanoyloxy)-3-carboxy-N,N,N-trimethylpropan-1-aminium chloride | [(2R)-2-(BUTANOYLOXY)-3-CARBOXYPROPYL]TRIME...
- α-(Methylamino)isobutyric acidCAS: 2566-34-9 Formula: C5H11NO2 Molecular Weight: 117.15Moligand™ ? 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 Item #: M464376View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-methyl-2-(methylamino)propanoic acid
- SMILES
- CC(C)(C(=O)O)NC
- InChIKey
- DLAMVQGYEVKIRE-UHFFFAOYSA-N
- InChI
- 1S/C5H11NO2/c1-5(2,6-3)4(7)8/h6H,1-3H3,(H,7,8)
- Synonyms
- Methylphosphonothioic acid S-(2-(bis(1-methylethyl)amino)ethyl) O-ethyl ester | N,2-Dimethyl-DL-alanine | BDBM5035721...
- LP-403812, Inhibitor of PROTCAS: 1142050-84-7 Formula: C26H34N6O2S Molecular Weight: 494.65Moligand™ ? 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 Item #: L611578View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- DTXSID701101717 | Benzamide, N-[1-(1,1-dimethylethyl)-3-[[(2S)-2-(1-pyrrolidinylmethyl)-1-pyrrolidinyl]carbonyl]-1H-p...
- JNT-517CAS: 2837993-05-0 Formula: C18H22F4N4O3 Molecular Weight: 418.39Out of Stock Item #: J1438837View ProductPricing & Pack Sizes
Technical Identifiers
- KMH-233CAS: 1941174-13-5 PubChem CID: 154730690Out of Stock Item #: K1438839View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-2-amino-3-[3-[[2,4-dicyano-3-[4-[2-(methylamino)-2-oxoethoxy]phenyl]pyrido[1,2-a]benzimidazol-1-yl]carbamoyl]phenyl]propanoic acid
- SMILES
- CNC(=O)COC1=CC=C(C=C1)C2=C(C3=NC4=CC=CC=C4N3C(=C2C#N)NC(=O)C5=CC=CC(=C5)CC(C(=O)O)N)C#N
- InChIKey
- MLNOOVGSMCJSCE-DEOSSOPVSA-N
- InChI
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- LQFM215Formula: C25H34N2O2 Molecular Weight: 394.55Out of Stock Item #: L1438042View ProductPricing & Pack Sizes
Technical Identifiers
- SLC6A19-IN-1Formula: C20H21F3N6O2 Molecular Weight: 434.41Out of Stock Item #: S1438836View ProductPricing & Pack Sizes
Technical Identifiers
- SXC2023CAS: 1695562-36-7 Formula: C13H15NO4S Molecular Weight: 281.33Out of Stock Item #: S1438838View ProductPricing & Pack Sizes
Technical Identifiers
- LQFM215Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10 mM in DMSOOut of Stock Item #: L1498441View ProductPricing & Pack Sizes
Technical Identifiers
- MeAIBCAS: 2566-34-9 Formula: C5H11NO2 Molecular Weight: 117.15Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10 mM in DMSOOut of Stock Item #: M1496313View ProductPricing & Pack Sizes
Technical Identifiers
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Pack Size Options Multiple packaging sizes with pricing access from listing
R&D Use Only Products supplied for research and development use





