Formyl Peptide Receptor (FPR)-Aladdin Scientific

Wish List Compare

Boc-MLF

Grade & Purity:

≥98%

Cas Number: 67247-12-5

Formula: C₂₅H₃₉N₃O₆S Molecular Weight: 509.66

IUPAC Name: (2S)-2-[[(2S)-4-methyl-2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-methylsulfanylbutanoyl]amino]pentanoyl]amino]-3-phenylpropanoic acid

SMILES: CC(C)CC(C(=O)NC(CC1=CC=CC=C1)C(=O)O)NC(=O)C(CCSC)NC(=O)OC(C)(C)C

InChIKey: GYBXWOPENJVQKE-UFYCRDLUSA-N

InChI: InChI=1S/C25H39N3O6S/c1-16(2)14-19(22(30)27-20(23(31)32)15-17-10-8-7-9-11-17)26-21(29)18(12-13-35-6)28-24(33)34-25(3,4)5/h7-11,16,18-20H,12-15H2,1-6H3show more

Synonyms: MFCD00037435 | (6S,9S,12S)-12-Benzyl-9-isobutyl-2,2-dimethyl-6-(2-(methylthio)ethyl)-4,7,10-trioxo-3-oxa-5,8,11-triaz...

Details

Pricing Close

Wish List Compare

Cyclosporin H, Antagonist of FPR1

Grade & Purity:

Moligand™

≥95%

Cas Number: 83602-39-5

Formula: C₆₂H₁₁₁N₁₁O₁₂ Molecular Weight: 1202.61

IUPAC Name: (3R,6S,9S,12R,15S,18S,21S,24S,30S,33S)-30-ethyl-33-[(E,1R,2R)-1-hydroxy-2-methylhex-4-enyl]-1,4,7,10,12,15,19,25,28-nonamethyl-6,9,18,24-tetrakis(2-meshow more

SMILES: CCC1C(=O)N(CC(=O)N(C(C(=O)NC(C(=O)N(C(C(=O)NC(C(=O)NC(C(=O)N(C(C(=O)N(C(C(=O)N(C(C(=O)N(C(C(=O)N1)C(C(C)CC=CC)O)C)C(C)C)C)CC(C)C)C)CC(C)C)C)C)C)CC(C)Cshow more

InChIKey: PMATZTZNYRCHOR-JLPRAAIDSA-N

InChI: InChI=1S/C62H111N11O12/c1-25-27-28-40(15)52(75)51-56(79)65-43(26-2)58(81)67(18)33-48(74)68(19)44(29-34(3)4)55(78)66-49(38(11)12)61(84)69(20)45(30-35(5show more

Details

Pricing Close

Wish List Compare

TC-FPR 43, Agonist of FPR1;Agonist of FPR2/ALX

Grade & Purity:

Moligand™

≥98%(HPLC)

Cas Number: 903895-98-7 Compound CID: 24776341

Formula: C₂₀H₂₁ClN₄O₂ Molecular Weight: 384.86

IUPAC Name: 1-(4-chlorophenyl)-3-(1-methyl-3-oxo-2-phenyl-5-propan-2-ylpyrazol-4-yl)urea

SMILES: CC(C)C1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)NC3=CC=C(C=C3)Cl

InChIKey: PAEBEUZTAPIOIO-UHFFFAOYSA-N

InChI: InChI=1S/C20H21ClN4O2/c1-13(2)18-17(23-20(27)22-15-11-9-14(21)10-12-15)19(26)25(24(18)3)16-7-5-4-6-8-16/h4-13H,1-3H3,(H2,22,23,27)

Synonyms: BDBM59086 | 1-(4-chlorophenyl)-3-(1-methyl-3-oxo-2-phenyl-5-propan-2-ylpyrazol-4-yl)urea | ()-Alminoprofen;EB 382; Mi...

Details

Pricing Close

Wish List Compare

WKYMVm

Grade & Purity:

≥98%

Cas Number: 187986-17-0

Formula: C₄₁H₆₁N₉O₇S₂ Molecular Weight: 856.11

SMILES: CC(C)C(C(=O)NC(CCSC)C(=O)N)NC(=O)C(CCSC)NC(=O)C(CC1=CC=C(C=C1)O)NC(=O)C(CCCCN)NC(=O)C(CC2=CNC3=CC=CC=C32)N

Synonyms: Leukocyte chemoattractant peptide

Details

Pricing Close

Wish List Compare

FPR A14

Grade & Purity:

≥98%

Cas Number: 329691-12-5

Formula: C₂₃H₂₀N₂O₅ Molecular Weight: 404.42

IUPAC Name: N-[(Z)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-1,3-benzodioxole-5-carboxamide

SMILES: COC1=C(C=CC(=C1)C=NNC(=O)C2=CC3=C(C=C2)OCO3)OCC4=CC=CC=C4

InChIKey: ULOKADSYVZOTTL-CFRMEGHHSA-N

InChI: InChI=1S/C23H20N2O5/c1-27-21-11-17(7-9-19(21)28-14-16-5-3-2-4-6-16)13-24-25-23(26)18-8-10-20-22(12-18)30-15-29-20/h2-13H,14-15H2,1H3,(H,25,26)/b24-13-

Synonyms: (Z)-N'-(4-(benzyloxy)-3-methoxybenzylidene)benzo[d][1,3]dioxole-5-carbohydrazide

Details

Pricing Close

Wish List Compare

Quin C1, Agonist of FPR2/ALX

Grade & Purity:

Moligand™

≥98%(HPLC)

Cas Number: 786706-21-6 Compound CID: 11751175

Formula: C₂₆H₂₇N₃O₄ Molecular Weight: 445.51

IUPAC Name: 4-butoxy-N-[2-(4-methoxyphenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]benzamide

SMILES: CCCCOC1=CC=C(C=C1)C(=O)NN2C(NC3=CC=CC=C3C2=O)C4=CC=C(C=C4)OC

InChIKey: XORVAHQXRDLSFT-UHFFFAOYSA-N

InChI: InChI=1S/C26H27N3O4/c1-3-4-17-33-21-15-11-19(12-16-21)25(30)28-29-24(18-9-13-20(32-2)14-10-18)27-23-8-6-5-7-22(23)26(29)31/h5-16,24,27H,3-4,17H2,1-2H3show more

Synonyms: 4-Butoxy-N-[1,4-dihydro-2-(4-methoxyphenyl)-4-oxo-3(2H)-quinazolinyl]benzamide

Details

Pricing Close

Wish List Compare

ACT-389949, Agonist of FPR2/ALX

Grade & Purity:

Moligand™

≥98%

Cas Number: 1258417-54-7

Formula: C₂₀H₁₈F₂N₆O₃ Molecular Weight: 428.4

IUPAC Name: N-[2-[[4-(1,1-difluoroethyl)-1,3-oxazol-2-yl]methyl]triazol-4-yl]-2-methyl-5-(3-methylphenyl)-1,3-oxazole-4-carboxamide

SMILES: CC1=CC(=CC=C1)C2=C(N=C(O2)C)C(=O)NC3=NN(N=C3)CC4=NC(=CO4)C(C)(F)F

InChIKey: PBTWPEDVIMHJEO-UHFFFAOYSA-N

InChI: InChI=1S/C20H18F2N6O3/c1-11-5-4-6-13(7-11)18-17(24-12(2)31-18)19(29)26-15-8-23-28(27-15)9-16-25-14(10-30-16)20(3,21)22/h4-8,10H,9H2,1-3H3,(H,26,27,29)

Synonyms: N-(2-{[4-(1,1-difluoroethyl)-1,3-oxazol-2-yl]methyl}-2H-1,2,3-triazol-4-yl)-2-methyl-5-(3-methylphenyl)-1,3-oxazole-4...

Details

Pricing Close

Wish List Compare

HCH6-1

Grade & Purity:

≥98%

Cas Number: 1435265-06-7 Compound CID: 71697968

Formula: C₂₈H₂₇N₃O₄ Molecular Weight: 469.53

IUPAC Name: methyl (2R)-2-[[(2S)-2-benzamido-3-(1H-indol-3-yl)propanoyl]amino]-3-phenylpropanoate

SMILES: COC(=O)C(CC1=CC=CC=C1)NC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C4=CC=CC=C4

InChIKey: MPFZAIDTRUPTSU-LOSJGSFVSA-N

InChI: InChI=1S/C28H27N3O4/c1-35-28(34)25(16-19-10-4-2-5-11-19)31-27(33)24(30-26(32)20-12-6-3-7-13-20)17-21-18-29-23-15-9-8-14-22(21)23/h2-15,18,24-25,29H,16show more

Synonyms: D-Phenylalanine,N-benzoyl-L-tryptophyl-,methyl ester

Details

Pricing Close

Wish List Compare

HCH6-1

Grade & Purity:

10mM in DMSO

Cas Number: 1435265-06-7 Compound CID: 71697968

Formula: C₂₈H₂₇N₃O₄ Molecular Weight: 469.53

IUPAC Name: methyl (2R)-2-[[(2S)-2-benzamido-3-(1H-indol-3-yl)propanoyl]amino]-3-phenylpropanoate

SMILES: COC(=O)C(CC1=CC=CC=C1)NC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C4=CC=CC=C4

InChIKey: MPFZAIDTRUPTSU-LOSJGSFVSA-N

InChI: InChI=1S/C28H27N3O4/c1-35-28(34)25(16-19-10-4-2-5-11-19)31-27(33)24(30-26(32)20-12-6-3-7-13-20)17-21-18-29-23-15-9-8-14-22(21)23/h2-15,18,24-25,29H,16show more

Synonyms: D-Phenylalanine,N-benzoyl-L-tryptophyl-,methyl ester

Details

Pricing Close

Wish List Compare

WRW4 TFA

Grade & Purity:

≥98%

Cas Number: 878557-55-2(free)

Formula: C₆₁H₆₅N₁₅O₆·C₂HF₃O₂ Molecular Weight: 1218.28

Details

Pricing Close

Wish List Compare

BVT173187, Antagonist of FPR1

Grade & Purity:

Moligand™

Cas Number: 1374984-75-4 Compound CID: 73755160

IUPAC Name: 3,5-dichloro-N-(2-chloro-5-methylphenyl)-2-hydroxybenzamide

SMILES: Cc1ccc(c(c1)NC(=O)c1cc(Cl)cc(c1O)Cl)Cl

InChIKey: UCOQCHLODZCXRH-UHFFFAOYSA-N

InChI: InChI=1S/C14H10Cl3NO2/c1-7-2-3-10(16)12(4-7)18-14(20)9-5-8(15)6-11(17)13(9)19/h2-6,19H,1H3,(H,18,20)

Synonyms: BVT 173187

Details

Pricing Close

Wish List Compare

AG-09/1, Agonist of FPR1

Grade & Purity:

Moligand™

≥98%

Cas Number: 356776-32-4 Compound CID: 3901842

Formula: C₁₆H₁₄N₄O₄S Molecular Weight: 358.37

IUPAC Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(4-nitrophenyl)acetamide

SMILES: COC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChIKey: LYQDSNOFTIZWAX-UHFFFAOYSA-N

InChI: InChI=1S/C16H14N4O4S/c1-24-12-6-7-13-14(8-12)19-16(18-13)25-9-15(21)17-10-2-4-11(5-3-10)20(22)23/h2-8H,9H2,1H3,(H,17,21)(H,18,19)

Synonyms: Oprea1_271148 | DTXSID50397856 | AG-09/1 | 2-[(5-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(4-nitrophenyl)acetamide | ...

Details

Pricing Close