Amino acids and derivatives
Description:
Organic compounds containing an amine group, a carboxylic acid group (or a derivative thereof), and a side-chain that is specific to each amino acid.
Popular Products
- Ethyl 1-aminocyclopentanecarboxylateCAS: 1664-35-3 Formula: C8H15NO2 Molecular Weight: 157.21Liquid ≥97%Out of Stock Item #: E1369281View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- ethyl 1-aminocyclopentane-1-carboxylate
- SMILES
- CCOC(=O)C1(CCCC1)N
- InChIKey
- NLLGKNYQDQBMFW-UHFFFAOYSA-N
- InChI
- 1S/C8H15NO2/c1-2-11-7(10)8(9)5-3-4-6-8/h2-6,9H2,1H3
- (2S,4S)-4-Phenylpyrrolidine-2-carboxylic acidSolid ≥95%Out of Stock Item #: S1073690View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S,4S)-4-phenylpyrrolidine-2-carboxylic acid
- SMILES
- C1C(CNC1C(=O)O)C2=CC=CC=C2
- InChIKey
- JHHOFXBPLJDHOR-ZJUUUORDSA-N
- InChI
- 1S/C11H13NO2/c13-11(14)10-6-9(7-12-10)8-4-2-1-3-5-8/h1-5,9-10,12H,6-7H2,(H,13,14)/t9-,10+/m1/s1
- Synonyms
- trans-4-Phenyl-L-proline
- (S)-2-(Boc-amino)-6-heptenoic acidCAS: 204711-97-7 Formula: C12H21NO4 Molecular Weight: 243.30Solid ≥97%Out of Stock Item #: S1326379View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]hept-6-enoic acid
- SMILES
- CC(C)(C)OC(=O)NC(CCCC=C)C(=O)O
- InChIKey
- WPKPUPUWFHDYRR-VIFPVBQESA-N
- InChI
- 1S/C12H21NO4/c1-5-6-7-8-9(10(14)15)13-11(16)17-12(2,3)4/h5,9H,1,6-8H2,2-4H3,(H,13,16)(H,14,15)/t9-/m0/s1
- Synonyms
- (S)-2-((tert-Butoxycarbonyl)amino)hept-6-enoic acid | (2S)-2-(Boc-amino)-6-heptenoic acid
- (S)-2-Acetamido-3-(1H-imidazol-4-yl)propanoic acidSolid ≥95%Out of Stock Item #: A1073784View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-acetamido-3-(1H-imidazol-5-yl)propanoic acid
- SMILES
- CC(=O)NC(CC1=CN=CN1)C(=O)O
- InChIKey
- KBOJOGQFRVVWBH-UHFFFAOYSA-N
- InChI
- 1S/C8H11N3O3/c1-5(12)11-7(8(13)14)2-6-3-9-4-10-6/h3-4,7H,2H2,1H3,(H,9,10)(H,11,12)(H,13,14)
- (S)-4,5,6,7-Tetrahydro-3H-imidazo[4,5-c]pyridine-6-carboxylic acid hydrochlorideCAS: 88980-06-7 Formula: C7H10ClN3O2 Molecular Weight: 203.63Solid ≥98%Out of Stock Item #: T1073614View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- C1C(NCC2=C1N=CN2)C(=O)O.Cl
- InChI
- 1S/C7H9N3O2.ClH/c11-7(12)5-1-4-6(2-8-5)10-3-9-4;/h3,5,8H,1-2H2,(H,9,10)(H,11,12);1H/t5-;/m0./s1
- Alcohol OxidaseCAS: 9073-63-6 EC Number: 232-971-3 PubChem CID: 73555276 Formula: C10H25NO2 Molecular Weight: 191.31Lyophilized Native ? Native grade — protein/biomolecule in its natural (non-recombinant, non-denatured) form. Use when native structure and activity are required. EnzymoPure™ ? EnzymoPure™ — Aladdin's line of high-quality enzymatic solutions. Use when enzyme purity and defined activity drive assay or process performance. ≥20U/mg protein, ≥10U/mg powder; from Pichia pastorisIn Stock Item #: A1491983View ProductPricing & Pack Sizes
Technical Identifiers
- Species
- Pichia pastoris
- Accession #
- P04842
- Bioactivity
- ≥20U/mg protein, ≥10U/mg powder
- IUPAC Name
- 2-aminoacetic acid;butane
- SMILES
- CCCC.CCCC.C(C(=O)O)N
- InChIKey
- LJCNDNBULVLKSG-UHFFFAOYSA-N
- InChI
- 1S/2C4H10.C2H5NO2/c2*1-3-4-2;3-1-2(4)5/h2*3-4H2,1-2H3;1,3H2,(H,4,5)
- Synonyms
- Alcohol:oxygen oxidoreductase | alcohol oxidase | AOX | methanol oxidase | Alcohol oxidase 1 | AOX1
- Methyl pyrrolidine-2-carboxylateLiquid ≥95%Out of Stock Item #: M1074129View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl pyrrolidine-2-carboxylate
- SMILES
- COC(=O)C1CCCN1
- InChIKey
- BLWYXBNNBYXPPL-UHFFFAOYSA-N
- InChI
- 1S/C6H11NO2/c1-9-6(8)5-3-2-4-7-5/h5,7H,2-4H2,1H3
- 3-(Boc-amino)-L-alanineCAS: 74536-29-1 Formula: C8H16N2O4 Molecular Weight: 204.22Solid ≥98%In Stock Item #: H1456140View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-2-amino-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
- SMILES
- N[C@@H](CNC(OC(C)(C)C)=O)C(O)=O
- InChIKey
- ZSJIIZWMJVWKIR-YFKPBYRVSA-N
- InChI
- 1S/C8H16N2O4/c1-8(2,3)14-7(13)10-4-5(9)6(11)12/h5H,4,9H2,1-3H3,(H,10,13)(H,11,12)/t5-/m0/s1
- Synonyms
- (S)-2-Amino-3-((tert-butoxycarbonyl)amino)propanoic acid | N-β-t-Butoxycarbonyl-L-α,β-diaminopropionic acid | 3-(Boc-...
- NetropsinOut of Stock Item #: N1366894View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[5-[(3-amino-3-iminopropyl)carbamoyl]-1-methylpyrrol-3-yl]-4-[[2-(diaminomethylideneamino)acetyl]amino]-1-methylpyrrole-2-carboxamide
- SMILES
- CN1C=C(C=C1C(=O)NC2=CN(C(=C2)C(=O)NCCC(=N)N)C)NC(=O)CN=C(N)N
- InChIKey
- IDBIFFKSXLYUOT-UHFFFAOYSA-N
- InChI
- show more
- tert-Butyl (R)-N-benzyl-N-(2-chloropropyl)glycinateCAS: 888494-24-4 PubChem CID: 101791199Out of Stock Item #: T1250620View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- tert-butyl 2-[benzyl-[(2R)-2-chloropropyl]amino]acetate
- SMILES
- CC(CN(CC1=CC=CC=C1)CC(=O)OC(C)(C)C)Cl
- InChIKey
- KZTZQVGKKNYHST-CYBMUJFWSA-N
- InChI
- 1S/C16H24ClNO2/c1-13(17)10-18(11-14-8-6-5-7-9-14)12-15(19)20-16(2,3)4/h5-9,13H,10-12H2,1-4H3/t13-/m1/s1
- tert-Butyl ((1R,2S,5S)-2-((2-((5-chloropyridin-2-yl)amino)-2-oxoacetyl)amino)-5-(dimethylaminocarbonyl)cyclohexyl)carbamateCAS: 480452-36-6 Formula: C21H30ClN5O5 Molecular Weight: 467.9Out of Stock Item #: T1294538View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- tert-butyl N-[(1R,2S,5S)-2-[[2-[(5-chloropyridin-2-yl)amino]-2-oxoacetyl]amino]-5-(dimethylcarbamoyl)cyclohexyl]carbamate
- SMILES
- CC(C)(C)OC(=O)N[C@@H]1C[C@H](CC[C@@H]1NC(=O)C(=O)NC2=NC=C(C=C2)Cl)C(=O)N(C)C
- InChIKey
- YJDLJNAWLBVIRF-AEGPPILISA-N
- InChI
- show more
- S-1-Propenyl-L-cysteineCAS: 52438-09-2 Formula: C6H11NO2S Molecular Weight: 161.22Solid 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 #: S991914View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R)-2-amino-3-[(E)-prop-1-enyl]sulfanylpropanoic acid
- SMILES
- C/C=C/SC[C@@H](C(=O)O)N
- InChIKey
- HYGGRRPFVXHQQW-HRJJCQLASA-N
- InChI
- 1S/C6H11NO2S/c1-2-3-10-4-5(7)6(8)9/h2-3,5H,4,7H2,1H3,(H,8,9)/b3-2+/t5-/m0/s1
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