Amino Acids-Aladdin Scientific

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Pentapeptide-18, Agonist of δ receptor;Agonist of μ receptor
- ≥98%
Cas#: 64963-01-5 Compound CID: 10099522

Formula: C₂₉H₃₉N₅O₇ Molecular Weight: 569.6

IUPAC Name: (2S)-2-[[(2S)-2-[[2-[[(2R)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoic acid

SMILES: CC(C)CC(C(=O)O)NC(=O)C(CC1=CC=CC=C1)NC(=O)CNC(=O)C(C)NC(=O)C(CC2=CC=C(C=C2)O)N

InChIKey: ZHUJMSMQIPIPTF-JMBSJVKXSA-N

InChI: InChI=1S/C29H39N5O7/c1-17(2)13-24(29(40)41)34-28(39)23(15-19-7-5-4-6-8-19)33-25(36)16-31-26(37)18(3)32-27(38)22(30)14-20-9-11-21(35)12-10-20/h4-12,17-18,22-24,35H,13-16,30H2,1-3H3,(H,31,37)(H,32,38)(H,33,36)(H,34,39)(H,40,41)/t18-,22+,23+,24+/m1/s1

Synonyms: AI3-32249 | WAY-323282 | AS-76027 | PO4D55T1IG | (D-Ala2)leucine-enkephalin | L-leucine, N-(N-(N-(N-L-Tyrosyl-D-alany...
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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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