Alanine and derivatives
Description:
Compounds containing alanine or a derivative thereof resulting from reaction of alanine at the amino group or the carboxy group, or from the replacement of any hydrogen of glycine by a heteroatom.
Popular Products
D-Alanine-3,3,3-d3Out of Stock Item #: D944010View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- (2R)-2-amino-3,3,3-trideuteriopropanoic acid
- SMILES
- CC(C(=O)O)N
- InChIKey
- QNAYBMKLOCPYGJ-HBXZPZNNSA-N
- InChI
- 1S/C3H7NO2/c1-2(4)3(5)6/h2H,4H2,1H3,(H,5,6)/t2-/m1/s1/i1D3
DL-Alanine-3-13COut of Stock Item #: D961943View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 2-amino(313C)propanoic acid
- SMILES
- CC(C(=O)O)N
- InChIKey
- QNAYBMKLOCPYGJ-OUBTZVSYSA-N
- InChI
- 1S/C3H7NO2/c1-2(4)3(5)6/h2H,4H2,1H3,(H,5,6)/i1+1
Octopinic acidCAS: 20197-09-5 Formula: C8H16N2O4 Molecular Weight: 204.220Out of Stock Item #: O952596View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- (2S)-5-amino-2-[[(1R)-1-carboxyethyl]amino]pentanoic acid
- SMILES
- C[C@H](C(=O)O)N[C@@H](CCCN)C(=O)O
- InChIKey
- ZQKXJZFWRBQTIO-RITPCOANSA-N
- InChI
- 1S/C8H16N2O4/c1-5(7(11)12)10-6(8(13)14)3-2-4-9/h5-6,10H,2-4,9H2,1H3,(H,11,12)(H,13,14)/t5-,6+/m1/s1
2-(2,3-Dioxo-1,2,3,4-tetrahydroquinoxaline-6-sulfonamido)propanoic acidCAS: 112170-24-8 Formula: C11H11N3O6S Molecular Weight: 313.29Out of Stock Item #: D1346016View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 2-[(2,3-dioxo-1,4-dihydroquinoxalin-6-yl)sulfonylamino]propanoic acid
- SMILES
- CC(C(=O)O)NS(=O)(=O)C1=CC2=C(C=C1)NC(=O)C(=O)N2
- InChIKey
- VMSRTLYZOWBBFW-UHFFFAOYSA-N
- InChI
- 1S/C11H11N3O6S/c1-5(11(17)18)14-21(19,20)6-2-3-7-8(4-6)13-10(16)9(15)12-7/h2-5,14H,1H3,(H,12,15)(H,13,16)(H,17,18)
2-(1-Pyrrolidyl)propanoic AcidOut of Stock Item #: P708576View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 2-pyrrolidin-1-ylpropanoic acid
- SMILES
- CC(C(=O)O)N1CCCC1
- InChIKey
- HAEBOIOLDSOIGG-UHFFFAOYSA-N
- InChI
- 1S/C7H13NO2/c1-6(7(9)10)8-4-2-3-5-8/h6H,2-5H2,1H3,(H,9,10)
(S)-Benzyl 2-methyl-3-oxopiperazine-1-carboxylateOut of Stock Item #: B733796View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- benzyl (2S)-2-methyl-3-oxopiperazine-1-carboxylate
- SMILES
- CC1C(=O)NCCN1C(=O)OCC2=CC=CC=C2
- InChIKey
- QGOPZRYPDFSHOY-JTQLQIEISA-N
- InChI
- 1S/C13H16N2O3/c1-10-12(16)14-7-8-15(10)13(17)18-9-11-5-3-2-4-6-11/h2-6,10H,7-9H2,1H3,(H,14,16)/t10-/m0/s1
Boc-D-Ala-NH2CAS: 78981-25-6 Formula: C8H16N2O3 Molecular Weight: 188.22Out of Stock Item #: B710057View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- tert-butyl N-[(2R)-1-amino-1-oxopropan-2-yl]carbamate
- SMILES
- CC(C(=O)N)NC(=O)OC(C)(C)C
- InChIKey
- GZKKSKKIABUUCX-RXMQYKEDSA-N
- InChI
- 1S/C8H16N2O3/c1-5(6(9)11)10-7(12)13-8(2,3)4/h5H,1-4H3,(H2,9,11)(H,10,12)/t5-/m1/s1
2-(2-Oxopyrrolidin-1-yl)propanoic acidOut of Stock Item #: P708415View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 2-(2-oxopyrrolidin-1-yl)propanoic acid
- SMILES
- CC(C(=O)O)N1CCCC1=O
- InChIKey
- SDWWBSPLLLYOJH-UHFFFAOYSA-N
- InChI
- 1S/C7H11NO3/c1-5(7(10)11)8-4-2-3-6(8)9/h5H,2-4H2,1H3,(H,10,11)
(S)-2-(Dimethylamino)propanoic acidSolid ≥97%Out of Stock Item #: P709769View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- (2S)-2-(dimethylamino)propanoic acid
- SMILES
- CC(C(=O)O)N(C)C
- InChIKey
- QCYOIFVBYZNUNW-BYPYZUCNSA-N
- InChI
- 1S/C5H11NO2/c1-4(5(7)8)6(2)3/h4H,1-3H3,(H,7,8)/t4-/m0/s1
- Synonyms
- N,N-Dimethyl-L-Alanine | N,N-DiMe-Ala-OH
(S)-2-(Cyclohexylamino)propanoic acidSolid ≥95%Out of Stock Item #: P726414View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- (2S)-2-(cyclohexylamino)propanoic acid
- SMILES
- CC(C(=O)O)NC1CCCCC1
- InChIKey
- BVAUMRCGVHUWOZ-ZETCQYMHSA-N
- InChI
- 1S/C9H17NO2/c1-7(9(11)12)10-8-5-3-2-4-6-8/h7-8,10H,2-6H2,1H3,(H,11,12)/t7-/m0/s1
- Synonyms
- N-Cyclohexyl-L-alanine
![2-{[(4-Methoxyphenyl)sulfonyl]amino}propanoic acid](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/P/6/P690822.jpg)
2-{[(4-Methoxyphenyl)sulfonyl]amino}propanoic acidCAS: 85622-69-1 Formula: C10H13NO5S Molecular Weight: 259.28Moligand™ ? 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 #: P690822View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 2-[(4-methoxyphenyl)sulfonylamino]propanoic acid
- SMILES
- CC(C(=O)O)NS(=O)(=O)C1=CC=C(C=C1)OC
- InChIKey
- XTCIPBHRVYICGT-UHFFFAOYSA-N
- InChI
- 1S/C10H13NO5S/c1-7(10(12)13)11-17(14,15)9-5-3-8(16-2)4-6-9/h3-7,11H,1-2H3,(H,12,13)
2-(Phenylamino)propanoic acidOut of Stock Item #: P700396View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 2-anilinopropanoic acid
- SMILES
- CC(C(=O)O)NC1=CC=CC=C1
- InChIKey
- XWKAVQKJQBISOL-UHFFFAOYSA-N
- InChI
- 1S/C9H11NO2/c1-7(9(11)12)10-8-5-3-2-4-6-8/h2-7,10H,1H3,(H,11,12)
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