Peptide Synthesis-Aladdin Scientific

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N-Phthaloylglycine
- ≥95%
Cas#: 4702-13-0 Compound CID: 20825

Formula: C₁₀H₇NO₄ Molecular Weight: 205.17

IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)acetic acid

SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)O

InChIKey: WQINSVOOIJDOLJ-UHFFFAOYSA-N

InChI: InChI=1S/C10H7NO4/c12-8(13)5-11-9(14)6-3-1-2-4-7(6)10(11)15/h1-4H,5H2,(H,12,13)

Synonyms: Q27264991 | EINECS 225-177-3 | 2phthalimidoacetic acid | 2-phthalimidoacetic acid | N-Phthaloylglycine Phthalimidoace...
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L-Phenylalanine, Agonist of GPR139
- ≥99%
Cas#: 63-91-2 Compound CID: 6140

Formula: C₉H₁₁NO₂ Molecular Weight: 165.2

IUPAC Name: (2S)-2-amino-3-phenylpropanoic acid

SMILES: C1=CC=C(C=C1)CC(C(=O)O)N

InChIKey: COLNVLDHVKWLRT-QMMMGPOBSA-N

InChI: InChI=1S/C9H11NO2/c10-8(9(11)12)6-7-4-2-1-3-5-7/h1-5,8H,6,10H2,(H,11,12)/t8-/m0/s1

Synonyms: NCIStruc2_000248 | PHENYLALANINE [VANDF] | Phenylalanine, L- | (-)-phenylalanine | Alanine, phenyl-, L- | beta-Phenyl...
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N-Phenylanthranilic acid, Channel blocker of ClC-2
- ≥95%
Cas#: 91-40-7 Compound CID: 4386

Formula: C₁₃H₁₁NO₂ Molecular Weight: 213.23

IUPAC Name: 2-anilinobenzoic acid

SMILES: C1=CC=C(C=C1)NC2=CC=CC=C2C(=O)O

InChIKey: ZWJINEZUASEZBH-UHFFFAOYSA-N

InChI: InChI=1S/C13H11NO2/c15-13(16)11-8-4-5-9-12(11)14-10-6-2-1-3-7-10/h1-9,14H,(H,15,16)

Synonyms: AI3-08880 | CCG-204107 | KBioGR_002302 | NCGC00014989-03 | Bio2_000621 | N-Phenyl 2-Aminobenzoic Acid | N-Phenylanthr...
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L-Tryptophan
- ≥99%
Cas#: 73-22-3 Compound CID: 6305

Formula: C₁₁H₁₂N₂O₂ Molecular Weight: 204.23

IUPAC Name: (2S)-2-amino-3-(1H-indol-3-yl)propanoic acid

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

InChIKey: QIVBCDIJIAJPQS-VIFPVBQESA-N

InChI: InChI=1S/C11H12N2O2/c12-9(11(14)15)5-7-6-13-10-4-2-1-3-8(7)10/h1-4,6,9,13H,5,12H2,(H,14,15)/t9-/m0/s1

Synonyms: TRP | TRYPTOPHAN [USP MONOGRAPH] | Tryptophanum | Tryptan | 1H-Indole-3-alanine | L-Trp | TRYPTOPHAN [INCI] | (S)-2-A...
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5-Aminosalicylic acid, Agonist of Peroxisome proliferator-activated receptor-γ
- ≥99%
Cas#: 89-57-6 Compound CID: 4075

Formula: H₂NC₆H₃-2-(OH)CO₂H Molecular Weight: 153.14

IUPAC Name: 5-amino-2-hydroxybenzoic acid

SMILES: C1=CC(=C(C=C1N)C(=O)O)O

InChIKey: KBOPZPXVLCULAV-UHFFFAOYSA-N

InChI: InChI=1S/C7H7NO3/c8-4-1-2-6(9)5(3-4)7(10)11/h1-3,9H,8H2,(H,10,11)

Synonyms: 5-AS | Apriso (TN) | Benzoic acid, 5-amino-2-hydroxy- | Mesalamine (TN) | MESALAMINE-D3 | p-Aminosalicylsaeure [Germa...
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