Alpha amino acids
Description:
Amino acids in which the amino group is attached to the carbon atom immediately adjacent to the carboxylate group (alpha carbon).
Popular Products
- (S)-4,5,6,7-Tetrahydro-3H-imidazo[4,5-c]pyridine-6-carboxylic acid hydrochlorideCAS: 88980-06-7 Formula: C7H10ClN3O2 Molecular Weight: 203.63Solid ≥98%Out of Stock Item #: T1073614View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- C1C(NCC2=C1N=CN2)C(=O)O.Cl
- InChI
- 1S/C7H9N3O2.ClH/c11-7(12)5-1-4-6(2-8-5)10-3-9-4;/h3,5,8H,1-2H2,(H,9,10)(H,11,12);1H/t5-;/m0./s1
- Alcohol OxidaseCAS: 9073-63-6 EC Number: 232-971-3 PubChem CID: 73555276 Formula: C10H25NO2 Molecular Weight: 191.31Lyophilized Native ? Native grade — protein/biomolecule in its natural (non-recombinant, non-denatured) form. Use when native structure and activity are required. EnzymoPure™ ? EnzymoPure™ — Aladdin's line of high-quality enzymatic solutions. Use when enzyme purity and defined activity drive assay or process performance. ≥20U/mg protein, ≥10U/mg powder; from Pichia pastorisIn Stock Item #: A1491983View ProductPricing & Pack Sizes
Technical Identifiers
- Species
- Pichia pastoris
- Accession #
- P04842
- Bioactivity
- ≥20U/mg protein, ≥10U/mg powder
- IUPAC Name
- 2-aminoacetic acid;butane
- SMILES
- CCCC.CCCC.C(C(=O)O)N
- InChIKey
- LJCNDNBULVLKSG-UHFFFAOYSA-N
- InChI
- 1S/2C4H10.C2H5NO2/c2*1-3-4-2;3-1-2(4)5/h2*3-4H2,1-2H3;1,3H2,(H,4,5)
- Synonyms
- Alcohol:oxygen oxidoreductase | alcohol oxidase | AOX | methanol oxidase | Alcohol oxidase 1 | AOX1
- 3-(Boc-amino)-L-alanineCAS: 74536-29-1 Formula: C8H16N2O4 Molecular Weight: 204.22Solid ≥98%In Stock Item #: H1456140View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-2-amino-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
- SMILES
- N[C@@H](CNC(OC(C)(C)C)=O)C(O)=O
- InChIKey
- ZSJIIZWMJVWKIR-YFKPBYRVSA-N
- InChI
- 1S/C8H16N2O4/c1-8(2,3)14-7(13)10-4-5(9)6(11)12/h5H,4,9H2,1-3H3,(H,10,13)(H,11,12)/t5-/m0/s1
- Synonyms
- (S)-2-Amino-3-((tert-butoxycarbonyl)amino)propanoic acid | N-β-t-Butoxycarbonyl-L-α,β-diaminopropionic acid | 3-(Boc-...
- PyridinolineOut of Stock Item #: P949803View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S,5R)-2-amino-6-[4-[(2S)-2-amino-2-carboxyethyl]-3-[(3S)-3-amino-3-carboxypropyl]-5-hydroxypyridin-1-ium-1-yl]-5-hydroxyhexanoate
- SMILES
- C1=C(C(=C(C=[N+]1CC(CCC(C(=O)[O-])N)O)O)CC(C(=O)O)N)CCC(C(=O)O)N
- InChIKey
- LCYXYLLJXMAEMT-SAXRGWBVSA-N
- InChI
- show more
- ForfenimexCAS: 71522-58-2 Formula: C9H11NO4 Molecular Weight: 197.190Out of Stock Item #: F1047727View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-2-amino-2-[3-hydroxy-4-(hydroxymethyl)phenyl]acetic acid
- SMILES
- C1=CC(=C(C=C1[C@@H](C(=O)O)N)O)CO
- InChIKey
- JRBXPUUAYKCCLQ-QMMMGPOBSA-N
- InChI
- 1S/C9H11NO4/c10-8(9(13)14)5-1-2-6(4-11)7(12)3-5/h1-3,8,11-12H,4,10H2,(H,13,14)/t8-/m0/s1
- CindunistatCAS: 364067-22-1 Formula: C8H17N3O2S Molecular Weight: 219.31Out of Stock Item #: C1326248View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R)-2-amino-3-[2-(1-aminoethylideneamino)ethylsulfanyl]-2-methylpropanoic acid
- SMILES
- CC(=NCCSC[C@@](C)(C(=O)O)N)N
- InChIKey
- NWBJAUFHPXRBKI-QMMMGPOBSA-N
- InChI
- 1S/C8H17N3O2S/c1-6(9)11-3-4-14-5-8(2,10)7(12)13/h3-5,10H2,1-2H3,(H2,9,11)(H,12,13)/t8-/m0/s1
- 2,5-Diamino-6-fluorohexanoic acid dihydrochlorideCAS: 124796-41-4 Formula: C6H15Cl2FN2O2 Molecular Weight: 237.100Out of Stock Item #: D952668View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,5-diamino-6-fluorohexanoic acid;dihydrochloride
- SMILES
- C(CC(C(=O)O)N)C(CF)N.Cl.Cl
- InChIKey
- ZOZPMKYVFZNAHT-UHFFFAOYSA-N
- InChI
- 1S/C6H13FN2O2.2ClH/c7-3-4(8)1-2-5(9)6(10)11;;/h4-5H,1-3,8-9H2,(H,10,11);2*1H
- d-Methionine sulfoxideOut of Stock Item #: D1045686View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R)-2-amino-4-methylsulfinylbutanoic acid
- SMILES
- CS(=O)CCC(C(=O)O)N
- InChIKey
- QEFRNWWLZKMPFJ-CQIZIWTCSA-N
- InChI
- 1S/C5H11NO3S/c1-10(9)3-2-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)/t4-,10?/m1/s1
- (~13~C_2_)GlycineOut of Stock Item #: C1287802View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-aminoacetic acid
- SMILES
- C(C(=O)O)N
- InChIKey
- DHMQDGOQFOQNFH-ZDOIIHCHSA-N
- InChI
- 1S/C2H5NO2/c3-1-2(4)5/h1,3H2,(H,4,5)/i1+1,2+1
- L-Threonine-15NOut of Stock Item #: L1274698View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S,3R)-2-(15N)azanyl-3-hydroxybutanoic acid
- SMILES
- CC(C(C(=O)O)N)O
- InChIKey
- AYFVYJQAPQTCCC-SZEKAKMSSA-N
- InChI
- 1S/C4H9NO3/c1-2(6)3(5)4(7)8/h2-3,6H,5H2,1H3,(H,7,8)/t2-,3+/m1/s1/i5+1
- L-Aminobutyric Acid-d3Out of Stock Item #: L1326449View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-2-amino-4,4,4-trideuteriobutanoic acid
- SMILES
- CCC(C(=O)O)N
- InChIKey
- QWCKQJZIFLGMSD-SRQSVDBESA-N
- InChI
- 1S/C4H9NO2/c1-2-3(5)4(6)7/h3H,2,5H2,1H3,(H,6,7)/t3-/m0/s1/i1D3
- CbhcyCAS: 88096-02-0 PubChem CID: 3518587Out of Stock Item #: C1019956View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-(3-amino-3-carboxypropyl)sulfanylpentanoic acid
- SMILES
- C(CCSCCC(C(=O)O)N)CC(=O)O
- InChIKey
- BMONDXDFXRPNKQ-UHFFFAOYSA-N
- InChI
- 1S/C9H17NO4S/c10-7(9(13)14)4-6-15-5-2-1-3-8(11)12/h7H,1-6,10H2,(H,11,12)(H,13,14)
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