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).

Ancestors:

Organic compounds ⮕ Organic acids and derivatives ⮕ Carboxylic acids and derivatives ⮕ Amino acids, peptides, and analogues ⮕ Amino acids and derivatives ⮕ Alpha amino acids and derivatives ⮕ Alpha amino acids

2-Amino-2-(4-ethoxyphenyl)acetic acid
- ≥95%
Cas Number: 299168-49-3 Compound CID: 3844335

Formula: C₁₀H₁₃NO₃ Molecular Weight: 195.22

IUPAC Name: 2-amino-2-(4-ethoxyphenyl)acetic acid

SMILES: CCOC1=CC=C(C=C1)C(C(=O)O)N

InChIKey: YUWLNORTZKHHKI-UHFFFAOYSA-N

InChI: InChI=1S/C10H13NO3/c1-2-14-8-5-3-7(4-6-8)9(11)10(12)13/h3-6,9H,2,11H2,1H3,(H,12,13)
Details

Pricing Close
2-Amino-2-(4-fluoro-phenyl)-propionic acid
- ≥95%
Cas Number: 312-44-7 Compound CID: 4669390

Formula: C₉H₁₀NO₂F Molecular Weight: 183.17

IUPAC Name: 2-amino-2-(4-fluorophenyl)propanoic acid

SMILES: CC(C1=CC=C(C=C1)F)(C(=O)O)N

InChIKey: ORLSRSJHRJOCNH-UHFFFAOYSA-N

InChI: InChI=1S/C9H10FNO2/c1-9(11,8(12)13)6-2-4-7(10)5-3-6/h2-5H,11H2,1H3,(H,12,13)
Details

Pricing Close
2-Amino-3-(benzofuran-3-yl)propanoic acid
- ≥95%
Cas Number: 72071-49-9 Compound CID: 6918823

Formula: C₁₁H₁₁NO₃ Molecular Weight: 205.21

IUPAC Name: 2-amino-3-(1-benzofuran-3-yl)propanoic acid

SMILES: C1=CC=C2C(=C1)C(=CO2)CC(C(=O)O)N

InChIKey: IIQKYWMOMQWBER-UHFFFAOYSA-N

InChI: InChI=1S/C11H11NO3/c12-9(11(13)14)5-7-6-15-10-4-2-1-3-8(7)10/h1-4,6,9H,5,12H2,(H,13,14)
Details

Pricing Close
2-Amino-3-(thiazol-4-yl)propanoic acid
- ≥95%
Cas Number: 14717-97-6

Formula: C₆H₈N₂O₂S Molecular Weight: 172.21

IUPAC Name: 2-amino-3-(1,3-thiazol-4-yl)propanoic acid

SMILES: C1=C(N=CS1)CC(C(=O)O)N

InChIKey: WBZIGVCQRXJYQD-UHFFFAOYSA-N

InChI: InChI=1S/C6H8N2O2S/c7-5(6(9)10)1-4-2-11-3-8-4/h2-3,5H,1,7H2,(H,9,10)
Details

Pricing Close
2-(Isobutylamino)acetic acid
- ≥95%
Cas Number: 3182-85-2 Compound CID: 10261121

Formula: C₆H₁₃NO₂ Molecular Weight: 131.17

IUPAC Name: 2-(2-methylpropylamino)acetic acid

SMILES: CC(C)CNCC(=O)O

InChIKey: VKZGJEWGVNFKPE-UHFFFAOYSA-N

InChI: InChI=1S/C6H13NO2/c1-5(2)3-7-4-6(8)9/h5,7H,3-4H2,1-2H3,(H,8,9)
Details

Pricing Close
2-(4-((tert-Butoxycarbonyl)amino)piperidin-1-yl)aceticacid
- ≥97%
Cas Number: 299203-94-4 Compound CID: 18670180

Formula: C₁₂H₂₂N₂O₄ Molecular Weight: 258.32

IUPAC Name: 2-[4-[(2-methylpropan-2-yl)oxycarbonylamino]piperidin-1-yl]acetic acid

SMILES: CC(C)(C)OC(=O)NC1CCN(CC1)CC(=O)O

InChIKey: JLDQVJCRBZXIOR-UHFFFAOYSA-N

InChI: InChI=1S/C12H22N2O4/c1-12(2,3)18-11(17)13-9-4-6-14(7-5-9)8-10(15)16/h9H,4-8H2,1-3H3,(H,13,17)(H,15,16)
Details

Pricing Close
2,2'-((5-Amino-1-carboxypentyl)azanediyl)diacetic acid
- ≥95%
Cas Number: 129179-17-5

Formula: C₁₀H₁₈N₂O₆ Molecular Weight: 262.26

IUPAC Name: 6-amino-2-[bis(carboxymethyl)amino]hexanoic acid

SMILES: C(CCN)CC(C(=O)O)N(CC(=O)O)CC(=O)O

InChIKey: SYFQYGMJENQVQT-UHFFFAOYSA-N

InChI: InChI=1S/C10H18N2O6/c11-4-2-1-3-7(10(17)18)12(5-8(13)14)6-9(15)16/h7H,1-6,11H2,(H,13,14)(H,15,16)(H,17,18)
Details

Pricing Close
1-Ethylpiperidine-2-carboxylic acid
- ≥98%
Cas Number: 69081-83-0 Compound CID: 22016545

Formula: C₈H₁₅NO₂ Molecular Weight: 157.21

IUPAC Name: 1-ethylpiperidine-2-carboxylic acid

SMILES: CCN1CCCCC1C(=O)O

InChIKey: YTPIYJQYZRVUHW-UHFFFAOYSA-N

InChI: InChI=1S/C8H15NO2/c1-2-9-6-4-3-5-7(9)8(10)11/h7H,2-6H2,1H3,(H,10,11)
Details

Pricing Close
1-Ethylpiperidine-2-carboxylic acid hydrochloride
- ≥98%
Cas Number: 49538-43-4 EC Number: 818-556-5 Compound CID: 45789940

IUPAC Name: 1-ethylpiperidine-2-carboxylic acid;hydrochloride

SMILES: CCN1CCCCC1C(=O)O.Cl

InChIKey: DCJROADFSMAYRF-UHFFFAOYSA-N

InChI: InChI=1S/C8H15NO2.ClH/c1-2-9-6-4-3-5-7(9)8(10)11;/h7H,2-6H2,1H3,(H,10,11);1H
Details

Pricing Close
(S)-6-(((Allyloxy)carbonyl)amino)-2-aminohexanoic acid hydrochloride
- ≥95%
Cas Number: 147529-99-5 Compound CID: 46738112

Formula: C₁₀H₁₉ClN₂O₄ Molecular Weight: 266.73

IUPAC Name: (2S)-2-amino-6-(prop-2-enoxycarbonylamino)hexanoic acid;hydrochloride

SMILES: C=CCOC(=O)NCCCCC(C(=O)O)N.Cl

InChIKey: OEQCNVUALLMGRI-QRPNPIFTSA-N

InChI: InChI=1S/C10H18N2O4.ClH/c1-2-7-16-10(15)12-6-4-3-5-8(11)9(13)14;/h2,8H,1,3-7,11H2,(H,12,15)(H,13,14);1H/t8-;/m0./s1
Details

Pricing Close
(R)-[(1-Phenylethyl)amino]acetic Acid
- ≥97%
Cas Number: 78397-15-6 Compound CID: 28897015

Formula: C₁₀H₁₃NO₂ Molecular Weight: 179.22

IUPAC Name: 2-[[(1R)-1-phenylethyl]amino]acetic acid

SMILES: CC(C1=CC=CC=C1)NCC(=O)O

InChIKey: RFEBVEWGRABHPU-MRVPVSSYSA-N

InChI: InChI=1S/C10H13NO2/c1-8(11-7-10(12)13)9-5-3-2-4-6-9/h2-6,8,11H,7H2,1H3,(H,12,13)/t8-/m1/s1
Details

Pricing Close
(R)-2-Aminooctanedioic acid
- ≥95%
Cas Number: 19641-63-5 Compound CID: 193546

Formula: C₈H₁₅NO₄ Molecular Weight: 189.21

IUPAC Name: (2R)-2-aminooctanedioic acid

SMILES: C(CCC(C(=O)O)N)CCC(=O)O

InChIKey: YOFPFYYTUIARDI-ZCFIWIBFSA-N

InChI: InChI=1S/C8H15NO4/c9-6(8(12)13)4-2-1-3-5-7(10)11/h6H,1-5,9H2,(H,10,11)(H,12,13)/t6-/m1/s1
Details

Pricing Close

Compare Products

Remove This Item

You have no items to compare.

My Wish Lists

Last Added Items

You have no items in your wish list.