Beta amino acids and derivatives
Description:
Amino acids having a (-NH2) group attached to the beta carbon atom.
Popular Products
- Netarsudil MesylateSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%Out of Stock Item #: N1060193View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [4-[(2S)-3-amino-1-(isoquinolin-6-ylamino)-1-oxopropan-2-yl]phenyl]methyl 2,4-dimethylbenzoate;methanesulfonic acid
- SMILES
- CC1=CC(=C(C=C1)C(=O)OCC2=CC=C(C=C2)C(CN)C(=O)NC3=CC4=C(C=C3)C=NC=C4)C.CS(=O)(=O)O.CS(=O)(=O)O
- InChIKey
- QQDRLKRHJOAQDC-FBHGDYMESA-N
- InChI
- show more
- Synonyms
- (S)-4-(3-Amino-1-(isoquinolin-6-ylamino)-1-oxopropan-2-yl)benzyl 2,4-dimethylbenzoate dimethanesulfonate
- 3-[(2,6-Dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)formamido]propanoic acidCAS: 16296-42-7 Formula: C8H9N3O5 Molecular Weight: 227.17Out of Stock Item #: D1283954View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-[(2,4-dioxo-1H-pyrimidine-6-carbonyl)amino]propanoic acid
- SMILES
- C1=C(NC(=O)NC1=O)C(=O)NCCC(=O)O
- InChIKey
- HLVBXSGXJVQJGW-UHFFFAOYSA-N
- InChI
- 1S/C8H9N3O5/c12-5-3-4(10-8(16)11-5)7(15)9-2-1-6(13)14/h3H,1-2H2,(H,9,15)(H,13,14)(H2,10,11,12,16)
- b-Alanine-2,2,3,3-d4CAS: 116173-67-2 Formula: C3H7NO2 Molecular Weight: 93.120Out of Stock Item #: B941464View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-amino-2,2,3,3-tetradeuteriopropanoic acid
- SMILES
- [2H]C([2H])(C(=O)O)C([2H])([2H])N
- InChIKey
- UCMIRNVEIXFBKS-LNLMKGTHSA-N
- InChI
- 1S/C3H7NO2/c4-2-1-3(5)6/h1-2,4H2,(H,5,6)/i1D2,2D2
- CID 9906849CAS: 140686-92-6 Formula: C15H29N5O5 Molecular Weight: 359.420Out of Stock Item #: C991611View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-[[4-[7-(diaminomethylideneamino)heptanoylamino]-3-hydroxybutanoyl]amino]propanoic acid
- SMILES
- C(CCCN=C(N)N)CCC(=O)NCC(CC(=O)NCCC(=O)O)O
- InChIKey
- IFBKFXWWJPFRDV-UHFFFAOYSA-N
- InChI
- 1S/C15H29N5O5/c16-15(17)19-7-4-2-1-3-5-12(22)20-10-11(21)9-13(23)18-8-6-14(24)25/h11,21H,1-10H2,(H,18,23)(H,20,22)(H,24,25)(H4,16,17,19)
- α-Fluoro-β-alanineSolid ≥95%In Stock Item #: F768520View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-amino-2-fluoropropanoic acid
- SMILES
- NCC(F)C(O)=O
- InChIKey
- OJQNRNQELNLWHH-UHFFFAOYSA-N
- InChI
- 1S/C3H6FNO2/c4-2(1-5)3(6)7/h2H,1,5H2,(H,6,7)
- Synonyms
- 3-Amino-2-fluoropropionic acid | DL-2-Fluoro-β-alanine
- methyl (3R)-3-acetamido-4-(2,4,5-trifluorophenyl)butanoateCAS: 1234321-83-5 Formula: C13H14F3NO3 Molecular Weight: 289.25Out of Stock Item #: M770215View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- CC(=O)NC(CC1=CC(=C(C=C1F)F)F)CC(=O)OC
- InChIKey
- BBGGHUOAAZMMET-SECBINFHSA-N
- InChI
- 1S/C13H14F3NO3/c1-7(18)17-9(5-13(19)20-2)3-8-4-11(15)12(16)6-10(8)14/h4,6,9H,3,5H2,1-2H3,(H,17,18)/t9-/m1/s1
- ethyl 3-(pyrrol-2'-ylcarbonylamino)propanoateCAS: 129053-83-4 Formula: C10H14N2O3 Molecular Weight: 210.23Solid ≥95%Out of Stock Item #: E768667View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- CCOC(=O)CCNC(=O)C1=CC=CN1
- InChIKey
- XWDQZWGZHHUXPQ-UHFFFAOYSA-N
- InChI
- 1S/C10H14N2O3/c1-2-15-9(13)5-7-12-10(14)8-4-3-6-11-8/h3-4,6,11H,2,5,7H2,1H3,(H,12,14)
- Sodium 3-((2-aminoethyl)amino)propanoateCAS: 84434-12-8 EC Number: 282-811-1 PubChem CID: 23711569 Formula: C5H11N2NaO2 Molecular Weight: 154.14Out of Stock Item #: S768375View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- sodium;3-(2-aminoethylamino)propanoate
- SMILES
- C(CNCCN)C(=O)[O-].[Na+]
- InChIKey
- GRRYHLMTCTVDNC-UHFFFAOYSA-M
- InChI
- 1S/C5H12N2O2.Na/c6-2-4-7-3-1-5(8)9;/h7H,1-4,6H2,(H,8,9);/q;+1/p-1
- Sitagliptin EP Impurity ACAS: 823817-55-6 PubChem CID: 11432118Out of Stock Item #: S769337View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3S)-3-amino-1-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]-4-(2,4,5-trifluorophenyl)butan-1-one
- SMILES
- C1CN2C(=NN=C2C(F)(F)F)CN1C(=O)CC(CC3=CC(=C(C=C3F)F)F)N
- InChIKey
- MFFMDFFZMYYVKS-VIFPVBQESA-N
- InChI
- 1S/C16H15F6N5O/c17-10-6-12(19)11(18)4-8(10)3-9(23)5-14(28)26-1-2-27-13(7-26)24-25-15(27)16(20,21)22/h4,6,9H,1-3,5,7,23H2/t9-/m0/s1
- 3-amino-4-(2,4,5-trifluorophenyl)butanoic acidCAS: 1283583-85-6 Formula: C10H10F3NO2 Molecular Weight: 233.19Solid ≥97%Out of Stock Item #: A770453View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- C1=C(C(=CC(=C1F)F)F)CC(CC(=O)O)N
- InChIKey
- KEFQQJVYCWLKPL-UHFFFAOYSA-N
- InChI
- 1S/C10H10F3NO2/c11-7-4-9(13)8(12)2-5(7)1-6(14)3-10(15)16/h2,4,6H,1,3,14H2,(H,15,16)
- 3-(Trifluoroacetamido)propanoic acidCAS: 50632-82-1 Formula: C5H6F3NO3 Molecular Weight: 185.1Out of Stock Item #: P770356View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- C(CNC(=O)C(F)(F)F)C(=O)O
- InChIKey
- CHQZKOJTYLNXPH-UHFFFAOYSA-N
- InChI
- 1S/C5H6F3NO3/c6-5(7,8)4(12)9-2-1-3(10)11/h1-2H2,(H,9,12)(H,10,11)
- (S)-3-Amino-3-(4-bromophenyl)propanoic acid hydrochlorideOut of Stock Item #: A770299View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3S)-3-amino-3-(4-bromophenyl)propanoic acid;hydrochloride
- SMILES
- C1=CC(=CC=C1C(CC(=O)O)N)Br.Cl
- InChIKey
- UDMBAXSJPLSJGM-QRPNPIFTSA-N
- InChI
- 1S/C9H10BrNO2.ClH/c10-7-3-1-6(2-4-7)8(11)5-9(12)13;/h1-4,8H,5,11H2,(H,12,13);1H/t8-;/m0./s1
Fast Shipping Same-day shipping on in-stock items
Technical Details Quality & specification info on every product page
Pack Size Options Multiple packaging sizes with pricing access from listing
R&D Use Only Products supplied for research and development use


![3-[(2,6-Dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)formamido]propanoic acid](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/D/1/D1283954.jpg)









