Primary Record
SLIGRL-NH2
- In stock
- 5,235 g
- Purity
- 99.5 %
- CAS
- 171436-38-7
Compound Identifiers & Properties
- CAS
- 171436-38-7
- PubChem CID
- 9831050
- SMILES
- CC[C@H](C)[C@@H](C(=O)NCC(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CC(C)C)C(=O)N)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CO)N
- Canonical SMILES
- CC[C@H](C)[C@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](N)CO)C(=O)NCC(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CC(C)C)C(N)=O
Names & Synonyms
- SLIGRL-NH2
- 171436-38-7
- SLIGRL-amide
- SL-NH2
- H-SER-LEU-ILE-GLY-ARG-LEU-NH2
- PAR-2 activation peptide
- H-SLIGRL-NH2
- SLIGRL-NH2?
- PAR2-AP
- Ser-Leu-Ile-Gly-Arg-Leu-NH2
- SLIGRL-NH2 2TFA
- PAR-2-AP
- CHEMBL238078
- orb1679892
- SCHEMBL29374189
- SCHEMBL30626932
- Ser-Leu-Ile-Gly-Arg-Leu-amide
- BDBM85517
- C29H56N10O7
- PAR-2 (1-6) amide (mouse, rat)
- Ser-Leu-Ile-Gly-Arg-Leu-NH(2)
- HY-P1308
- BDBM50477070
- HB2920
- ZINC26468553
- Protease-Activated Receptor-2 Activating Peptide
- AKOS024456619
- AKOS040763878
- BAT-006095
- CID9831050
- CID 9831050
- CID:9831050
- AS-82543
- DA-77885
- FP109453
- SID:99222724
- SLIGRL (modifications: C-terminal amide)
- LS-191961
- CAS_171436-38-7
- CS-0029354
- seryl-leucyl-isoleucyl-glycyl--arginyl-leucinamide
- J1.006.832K
- G13181
- C112356
- PAR-2 (1-6) amide (mouse, rat) trifluoroacetate salt
- A1248082
- Ser-Leu-Ile-Gly-Arg-Leu-amide trifluoroacetate salt
- Thrombin Receptor-Like 1 (1-6) amide (mouse, rat)
- (2S,3S)-2-[[(2S)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-4-methylpentanoyl]amino]-N-[2-[[(2S)-1-[[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-2-oxoethyl]-3-methylpentanamide
- L-Leucinamide,L-seryl-L-leucyl-L-isoleucylglycyl-L-arginyl-
- (2S,3S)-2-[(2S)-2-[(2S)-2-AMINO-3-HYDROXYPROPANAMIDO]-4-METHYLPENTANAMIDO]-N-({[(1S)-4-CARBAMIMIDAMIDO-1-{[(1S)-1-CARBAMOYL-3-METHYLBUTYL]CARBAMOYL}BUTYL]CARBAMOYL}METHYL)-3-METHYLPENTANAMIDE
- PAR-2 (1-6) amide (mouse, rat) trifluoroacetate salt, >=97% (HPLC)
- (2S,3S)-2-[[(2S)-2-[[(2S)-2-amino-3-hydroxy-propanoyl]amino]-4-methyl-pentanoyl]amino]-N-[2-[[(1S)-1-[[(1S)-1-carbamoyl-3-methyl-butyl]carbamoyl]-4-guanidino-butyl]amino]-2-oxo-ethyl]-3-methyl-pentanamide
- Thrombin Receptor-Like 1 (1-6) amide (mouse, rat), SLIGRLamide, Proteinase Activated Receptor 2 (1-6) amide (mouse, rat), Coagulation Factor II Receptor-Like 1 (1-6) amide (mouse, rat)