Alpha amino acids and derivatives

Description:

Amino acids in which the amino group is attached to the carbon atom immediately adjacent to the carboxylate group (alpha carbon), or a derivative thereof.

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

L-Aspartic acid， N-[2-(1H-indol-3-yl)acetyl]-
- ≥97%
Cas Number: 2456-73-7 Compound CID: 446620

IUPAC Name: (2S)-2-[[2-(1H-indol-3-yl)acetyl]amino]butanedioic acid

SMILES: C1=CC=C2C(=C1)C(=CN2)CC(=O)NC(CC(=O)O)C(=O)O

InChIKey: VAFNMNRKDDAKRM-NSHDSACASA-N

InChI: InChI=1S/C14H14N2O5/c17-12(16-11(14(20)21)6-13(18)19)5-8-7-15-10-4-2-1-3-9(8)10/h1-4,7,11,15H,5-6H2,(H,16,17)(H,18,19)(H,20,21)/t11-/m0/s1
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L-Glutamine-<<15>>N{2}
- ≥10 atom% 15N,≥98.5%
Cas Number: 204451-48-9 Compound CID: 16213341

Formula: C₅H₁₀15N₂O₃ Molecular Weight: 148.13

IUPAC Name: (2S)-2,5-bis(15N)(azanyl)-5-oxopentanoic acid

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

InChIKey: ZDXPYRJPNDTMRX-QLUYOLLXSA-N

InChI: InChI=1S/C5H10N2O3/c6-3(5(9)10)1-2-4(7)8/h3H,1-2,6H2,(H2,7,8)(H,9,10)/t3-/m0/s1/i6+1,7+1
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Lactacystin
- ≥95%
Cas Number: 133343-34-7 Compound CID: 6610292

Formula: C₁₅H₂₄N₂O₇S Molecular Weight: 376.425

IUPAC Name: (2R)-2-acetamido-3-[(2R,3S,4R)-3-hydroxy-2-[(1S)-1-hydroxy-2-methylpropyl]-4-methyl-5-oxopyrrolidine-2-carbonyl]sulfanylpropanoic acid

SMILES: CC1C(C(NC1=O)(C(C(C)C)O)C(=O)SCC(C(=O)O)NC(=O)C)O

InChIKey: DAQAKHDKYAWHCG-RWTHQLGUSA-N

InChI: InChI=1S/C15H24N2O7S/c1-6(2)10(19)15(11(20)7(3)12(21)17-15)14(24)25-5-9(13(22)23)16-8(4)18/h6-7,9-11,19-20H,5H2,1-4H3,(H,16,18)(H,17,21)(H,22,23)/t7-,show more
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Ethyl 2-(cyclopentylamino)-2-oxoacetate
- ≥95%
Cas Number: 39183-55-6

Formula: C₉H₁₅NO₃ Molecular Weight: 185.22

SMILES: CCOC(=O)C(=O)NC1CCCC1

InChIKey: ZKKFADBWPCWTAH-UHFFFAOYSA-N

InChI: InChI=1S/C9H15NO3/c1-2-13-9(12)8(11)10-7-5-3-4-6-7/h7H,2-6H2,1H3,(H,10,11)
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Ethyl 2-[(3-fluorophenyl)amino]acetate
- ≥98%
Cas Number: 2573-30-0 Compound CID: 302635

Formula: C₁₀H₁₂FNO₂ Molecular Weight: 197.21

IUPAC Name: ethyl 2-(3-fluoroanilino)acetate

SMILES: CCOC(=O)CNC1=CC(=CC=C1)F

InChIKey: LLSZRAXUTMQVIF-UHFFFAOYSA-N

InChI: InChI=1S/C10H12FNO2/c1-2-14-10(13)7-12-9-5-3-4-8(11)6-9/h3-6,12H,2,7H2,1H3
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D，L-4-Fluorophenylalanine Ethyl Ester Hydrochloride
- ≥98%
Cas Number: 1534-90-3 EC Number: 686-376-2 Compound CID: 56777149

Formula: C₁₁H₁₅ClFNO₂ Molecular Weight: 247.69

IUPAC Name: ethyl (2S)-2-amino-3-(4-fluorophenyl)propanoate;hydrochloride

SMILES: CCOC(=O)C(CC1=CC=C(C=C1)F)N.Cl

InChIKey: KMTPBETYAVWMHD-PPHPATTJSA-N

InChI: InChI=1S/C11H14FNO2.ClH/c1-2-15-11(14)10(13)7-8-3-5-9(12)6-4-8;/h3-6,10H,2,7,13H2,1H3;1H/t10-;/m0./s1
Details

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EGTA-AM
Cas Number: 99590-86-0 Compound CID: 121907

Formula: C₂₆H₄₀N₂O₁₈ Molecular Weight: 668.598

IUPAC Name: acetyloxymethyl 2-[[2-(acetyloxymethoxy)-2-oxoethyl]-[2-[2-[2-[bis[2-(acetyloxymethoxy)-2-oxoethyl]amino]ethoxy]ethoxy]ethyl]amino]acetate

SMILES: CC(=O)OCOC(=O)CN(CCOCCOCCN(CC(=O)OCOC(=O)C)CC(=O)OCOC(=O)C)CC(=O)OCOC(=O)C

InChIKey: GNJXVFXIDHCCKR-UHFFFAOYSA-N

InChI: InChI=1S/C26H40N2O18/c1-19(29)39-15-43-23(33)11-27(12-24(34)44-16-40-20(2)30)5-7-37-9-10-38-8-6-28(13-25(35)45-17-41-21(3)31)14-26(36)46-18-42-22(4)32show more

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Diethyl 2-acetamido-2-((2-oxo-1，2-dihydroquinolin-4-yl)methyl)malonate
- ≥97%
Cas Number: 4900-38-3 Compound CID: 13342172

Formula: C₁₉H₂₂N₂O₆ Molecular Weight: 374.4

IUPAC Name: diethyl 2-acetamido-2-[(2-oxo-1H-quinolin-4-yl)methyl]propanedioate

SMILES: CCOC(=O)C(CC1=CC(=O)NC2=CC=CC=C21)(C(=O)OCC)NC(=O)C

InChIKey: ALGGJCHJAMWLFH-UHFFFAOYSA-N

InChI: InChI=1S/C19H22N2O6/c1-4-26-17(24)19(21-12(3)22,18(25)27-5-2)11-13-10-16(23)20-15-9-7-6-8-14(13)15/h6-10H,4-5,11H2,1-3H3,(H,20,23)(H,21,22)
Details

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Des(benzylpyridyl) Atazanavi
- ≥98%
Cas Number: 1192224-24-0 Compound CID: 91799105

Formula: C₂₆H₄₃N₅O₇ Molecular Weight: 537.65

IUPAC Name: methyl N-[(2S)-1-[2-[(2S,3S)-2-hydroxy-3-[[(2S)-2-(methoxycarbonylamino)-3,3-dimethylbutanoyl]amino]-4-phenylbutyl]hydrazinyl]-3,3-dimethyl-1-oxobutanshow more

SMILES: CC(C)(C)C(C(=O)NC(CC1=CC=CC=C1)C(CNNC(=O)C(C(C)(C)C)NC(=O)OC)O)NC(=O)OC

InChIKey: LUAXFCAWZAZCNR-VNTMZGSJSA-N

InChI: InChI=1S/C26H43N5O7/c1-25(2,3)19(29-23(35)37-7)21(33)28-17(14-16-12-10-9-11-13-16)18(32)15-27-31-22(34)20(26(4,5)6)30-24(36)38-8/h9-13,17-20,27,32H,14show more
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Pricing Close
Boc-Asp(Ome)-Ome
- ≥95%
Cas Number: 55747-84-7

Formula: C₁₁H₁₉NO₆ Molecular Weight: 261.27

SMILES: CC(C)(C)OC(=O)NC(CC(=O)OC)C(=O)OC

InChIKey: DFXUYFITVOWQNH-ZETCQYMHSA-N

InChI: InChI=1S/C11H19NO6/c1-11(2,3)18-10(15)12-7(9(14)17-5)6-8(13)16-4/h7H,6H2,1-5H3,(H,12,15)/t7-/m0/s1
Details

Pricing Close
Boc-D-norleucine
- ≥98%
Cas Number: 55674-63-0 Compound CID: 6992559

Formula: C₁₁H₂₁NO₄ Molecular Weight: 231.29

IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid

SMILES: CCCCC(C(=O)O)NC(=O)OC(C)(C)C

InChIKey: ZIOCIQJXEKFHJO-MRVPVSSYSA-N

InChI: InChI=1S/C11H21NO4/c1-5-6-7-8(9(13)14)12-10(15)16-11(2,3)4/h8H,5-7H2,1-4H3,(H,12,15)(H,13,14)/t8-/m1/s1
Details

Pricing Close
Boc-D-Asp-OMe
- ≥97%
Cas Number: 137130-65-5 Compound CID: 10538431

Formula: C₁₀H₁₇NO₆ Molecular Weight: 247.25

IUPAC Name: (3R)-4-methoxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid

SMILES: CC(C)(C)OC(=O)NC(CC(=O)O)C(=O)OC

InChIKey: IWFIVTBTZUCTQH-ZCFIWIBFSA-N

InChI: InChI=1S/C10H17NO6/c1-10(2,3)17-9(15)11-6(5-7(12)13)8(14)16-4/h6H,5H2,1-4H3,(H,11,15)(H,12,13)/t6-/m1/s1
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