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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).
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2-Amino-3-(pyridin-4-yl)propanoic acid hydrochlorideCas Number: 1624260-21-4 Compound CID: 69622837Formula: C8H11ClN2O2 Molecular Weight: 202.64IUPAC Name: 2-amino-3-pyridin-4-ylpropanoic acid;hydrochlorideSMILES: C1=CN=CC=C1CC(C(=O)O)N.ClInChIKey: DIUTWKZSBAFEEB-UHFFFAOYSA-NInChI: InChI=1S/C8H10N2O2.ClH/c9-7(8(11)12)5-6-1-3-10-4-2-6;/h1-4,7H,5,9H2,(H,11,12);1H
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2-(Allylamino)acetic acid hydrochlorideCas Number: 3182-78-3Formula: C5H10ClNO2 Molecular Weight: 151.59SMILES: C=CCNCC(=O)O.ClInChIKey: AXXSLEVFYRBHPI-UHFFFAOYSA-NInChI: InChI=1S/C5H9NO2.ClH/c1-2-3-6-4-5(7)8;/h2,6H,1,3-4H2,(H,7,8);1H
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(S)-2-Aminopent-4-ynoic acid hydrochlorideCas Number: 198774-27-5 Compound CID: 73425555Formula: C5H8ClNO2 Molecular Weight: 149.57IUPAC Name: (2S)-2-aminopent-4-ynoic acid;hydrochlorideSMILES: C#CCC(C(=O)O)N.ClInChIKey: UAMBUICGODABQY-WCCKRBBISA-NInChI: InChI=1S/C5H7NO2.ClH/c1-2-3-4(6)5(7)8;/h1,4H,3,6H2,(H,7,8);1H/t4-;/m0./s1
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(S)-5-Acetamido-2-aminopentanoic acidCas Number: 2185-16-2 Compound CID: 193343Formula: C7H14N2O3 Molecular Weight: 174.2IUPAC Name: (2S)-5-acetamido-2-aminopentanoic acidSMILES: CC(=O)NCCCC(C(=O)O)NInChIKey: SRXKAYJJGAAOBP-LURJTMIESA-NInChI: InChI=1S/C7H14N2O3/c1-5(10)9-4-2-3-6(8)7(11)12/h6H,2-4,8H2,1H3,(H,9,10)(H,11,12)/t6-/m0/s1
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(S)-2-(2-Chlorophenyl)-2-(6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)acetic acid hydrochlorideCas Number: 144750-42-5 Compound CID: 45358950Formula: C15H14ClNO2S · HCl Molecular Weight: 344.26IUPAC Name: (2S)-2-(2-chlorophenyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetic acid;hydrochlorideSMILES: C1CN(CC2=C1SC=C2)C(C3=CC=CC=C3Cl)C(=O)O.ClInChIKey: FOKSIOUPGDBSLC-UQKRIMTDSA-NInChI: InChI=1S/C15H14ClNO2S.ClH/c16-12-4-2-1-3-11(12)14(15(18)19)17-7-5-13-10(9-17)6-8-20-13;/h1-4,6,8,14H,5,7,9H2,(H,18,19);1H/t14-;/m0./s1
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(2R)-2-amino-3-(propylsulfinyl)propanoic acidCas Number: 17795-24-3Formula: C6H13NO3S Molecular Weight: 179.24SMILES: CCCS(=O)CC(C(=O)O)NInChIKey: JZKMSAGUCSIIAH-ITZCMCNPSA-NInChI: InChI=1S/C6H13NO3S/c1-2-3-11(10)4-5(7)6(8)9/h5H,2-4,7H2,1H3,(H,8,9)/t5-,11?/m0/s1
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4-Methylhexan-1-olCas Number: 818-49-5Formula: C7H16O Molecular Weight: 116.20IUPAC Name: 4-methylhexan-1-olSMILES: CCC(C)CCCOInChIKey: YNPVNLWKVZZBTM-UHFFFAOYSA-NInChI: InChI=1S/C7H16O/c1-3-7(2)5-4-6-8/h7-8H,3-6H2,1-2H3Synonyms: 4-Methyl-1-hexanol | 4-methylhexan-1-ol
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Poly-D-lysine hydrobromideCas Number: 27964-99-4 Compound CID: 87493163Formula: D-Lys-(D-Lys)n-D-Lys·xHBrIUPAC Name: (2R)-2,6-diaminohexanoic acid;hydrobromideSMILES: C(CCN)CC(C(=O)O)N.BrInChIKey: MEXAGTSTSPYCEP-NUBCRITNSA-NInChI: InChI=1S/C6H14N2O2.BrH/c7-4-2-1-3-5(8)6(9)10;/h5H,1-4,7-8H2,(H,9,10);1H/t5-;/m1./s1
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Poly-D-lysine hydrobromideCas Number: 27964-99-4 Compound CID: 87493163Formula: D-Lys-(D-Lys)n-D-Lys·xHBrIUPAC Name: (2R)-2,6-diaminohexanoic acid;hydrobromideSMILES: C(CCN)CC(C(=O)O)N.BrInChIKey: MEXAGTSTSPYCEP-NUBCRITNSA-NInChI: InChI=1S/C6H14N2O2.BrH/c7-4-2-1-3-5(8)6(9)10;/h5H,1-4,7-8H2,(H,9,10);1H/t5-;/m1./s1
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Poly-D-lysine hydrobromideCas Number: 27964-99-4 Compound CID: 87493163Formula: D-Lys-(D-Lys)n-D-Lys·xHBrIUPAC Name: (2R)-2,6-diaminohexanoic acid;hydrobromideSMILES: C(CCN)CC(C(=O)O)N.BrInChIKey: MEXAGTSTSPYCEP-NUBCRITNSA-NInChI: InChI=1S/C6H14N2O2.BrH/c7-4-2-1-3-5(8)6(9)10;/h5H,1-4,7-8H2,(H,9,10);1H/t5-;/m1./s1
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Nitrilotriacetic acidCas Number: 139-13-9 EC Number: 205-355-7Formula: C6H9NO6 Molecular Weight: 191.14IUPAC Name: 2-[bis(carboxymethyl)amino]acetic acidSMILES: C(C(=O)O)N(CC(=O)O)CC(=O)OInChIKey: MGFYIUFZLHCRTH-UHFFFAOYSA-NInChI: InChI=1S/C6H9NO6/c8-4(9)1-7(2-5(10)11)3-6(12)13/h1-3H2,(H,8,9)(H,10,11)(H,12,13)Synonyms: NTA | N,N-Bis(carboxymethyl)glycine | Tris(carboxymethyl)amine
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Lauroylamide PropylbetaineCas Number: 4292-10-8Formula: C19H38N2O3 Molecular Weight: 342.5IUPAC Name: 2-[3-(dodecanoylamino)propyl-dimethylazaniumyl]acetateSMILES: CCCCCCCCCCCC(=O)NCCC[N+](C)(C)CC(=O)[O-]InChIKey: MRUAUOIMASANKQ-UHFFFAOYSA-NInChI: InChI=1S/C19H38N2O3/c1-4-5-6-7-8-9-10-11-12-14-18(22)20-15-13-16-21(2,3)17-19(23)24/h4-17H2,1-3H3,(H-,20,22,23,24)

