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FMet-Leu-Phe receptor (FPR1)

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  1. GPBAR-A - ≥98% CAS No(877052-79-4) by Aladdin Scientific
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    GPBAR-A
    CAS: 877052-79-4 Formula: C23H15F7N2O2 Molecular Weight: 484.37
    Solid ≥98%
    In Stock Item #: G287908
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    Technical Identifiers
    IUPAC Name
    4-[[3,5-bis(trifluoromethyl)phenyl]methyl]-6-(2-fluorophenyl)-5H-pyrido[3,2-f][1,4]oxazepin-3-one
    SMILES
    C1C2=C(C=CN=C2OCC(=O)N1CC3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)C4=CC=CC=C4F
    InChIKey
    ZIXNJVGTAXRKAP-UHFFFAOYSA-N
    InChI
    1S/C23H15F7N2O2/c24-19-4-2-1-3-17(19)16-5-6-31-21-18(16)11-32(20(33)12-34-21)10-13-7-14(22(25,26)27)9-15(8-13)23(28,29)30/h1-9H,10-12H2
    Synonyms
    4-[[3,5-Bis(trifluoromethyl)phenyl]methyl]-6-(2-fluorophenyl)-4,5-dihydro-pyrido[3,2-f]-1,4-oxazepin-3(2H)-one
  2. N106 - ≥98%(HPLC) CAS No(862974-25-2) by Aladdin Scientific
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    N106
    CAS: 862974-25-2 Formula: C17H14N4O3S Molecular Weight: 354.38
    ≥98%(HPLC)
    In Stock Item #: N287217
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    IUPAC Name
    N-(4-methoxy-1,3-benzothiazol-2-yl)-5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-amine
    SMILES
    COC1=CC=C(C=C1)C2=NN=C(O2)NC3=NC4=C(C=CC=C4S3)OC
    InChIKey
    FBCSWQRNKAYAGY-UHFFFAOYSA-N
    InChI
    1S/C17H14N4O3S/c1-22-11-8-6-10(7-9-11)15-20-21-16(24-15)19-17-18-14-12(23-2)4-3-5-13(14)25-17/h3-9H,1-2H3,(H,18,19,21)
    Synonyms
    4-Methoxy-N-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl-2-benzothiazolamine | N-106
  3. PD123319, Antagonist of AT 2 receptor
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    PD123319, Antagonist of AT 2 receptor
    CAS: 130663-39-7 Formula: C31H32N4O3 Molecular Weight: 508.61
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    In Stock Item #: P129377
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    IUPAC Name
    (6S)-1-[[4-(dimethylamino)-3-methylphenyl]methyl]-5-(2,2-diphenylacetyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridine-6-carboxylic acid
    SMILES
    CC1=C(C=CC(=C1)CN2C=NC3=C2CC(N(C3)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)O)N(C)C
    InChIKey
    YSTVFDAKLDMYCR-NDEPHWFRSA-N
    InChI
    1S/C31H32N4O3/c1-21-16-22(14-15-26(21)33(2)3)18-34-20-32-25-19-35(28(31(37)38)17-27(25)34)30(36)29(23-10-6-4-7-11-23)24-12-8-5-9-13-24/h4-16,20,28-29Hshow more
    Synonyms
    A13201 | PD123319 | PD-123319 | (6S)-1-[(4-dimethylamino-3-methylphenyl)methyl]-5-[2,2-di(phenyl)acetyl]-6,7-dihydro-...
  4. Boc-MLF
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    Boc-MLF
    CAS: 67247-12-5 Formula: C25H39N3O6S Molecular Weight: 509.66
    ≥98%
    In Stock Item #: B287083
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    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
    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,12-15H2,1-6H3,(H,26show 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...
  5. Penicillin G potassium salt - ≥98% CAS No(113-98-4) by Aladdin Scientific
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    Penicillin G potassium salt
    CAS: 113-98-4 EC Number: 204-038-0 Formula: C16H17KN2O4S Molecular Weight: 372.48
    Solid ≥98%
    In Stock Item #: P102194
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    IUPAC Name
    potassium;(2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
    SMILES
    CC1(C(N2C(S1)C(C2=O)NC(=O)CC3=CC=CC=C3)C(=O)[O-])C.[K+]
    InChIKey
    IYNDLOXRXUOGIU-LQDWTQKMSA-M
    InChI
    1S/C16H18N2O4S.K/c1-16(2)12(15(21)22)18-13(20)11(14(18)23-16)17-10(19)8-9-6-4-3-5-7-9;/h3-7,11-12,14H,8H2,1-2H3,(H,17,19)(H,21,22);/q;+1/p-1/t11-,12+,show more
    Synonyms
    4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-((phenylacetyl)amino)-, monopotassium salt,...
  6. TC-FPR 43, Agonist of FPR1;Agonist of FPR2/ALX
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    TC-FPR 43, Agonist of FPR1;Agonist of FPR2/ALX
    CAS: 903895-98-7 PubChem CID: 24776341 Formula: C20H21ClN4O2 Molecular Weight: 384.86
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)
    In Stock Item #: T287729
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    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
    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...
  7. Daunorubicin hydrochloride, DNA inhibitor
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    Daunorubicin hydrochloride, DNA inhibitor
    CAS: 23541-50-6 EC Number: 245-723-4 PubChem CID: 62770 Formula: C27H29NO10 · HCl Molecular Weight: 563.98
    ≥90%
    In Stock Item #: D122335
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    IUPAC Name
    (7S,9S)-9-acetyl-7-[(2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione;hydrochlorishow more
    SMILES
    Cl.COc1cccc2C(=O)c3c(O)c4C[C@](O)(C[C@H](O[C@H]5C[C@H](N)[C@H](O)[C@H](C)O5)c4c(O)c3C(=O)c12)C(C)=O
    InChIKey
    GUGHGUXZJWAIAS-QQYBVWGSSA-N
    InChI
    1S/C27H29NO10.ClH/c1-10-22(30)14(28)7-17(37-10)38-16-9-27(35,11(2)29)8-13-19(16)26(34)21-20(24(13)32)23(31)12-5-4-6-15(36-3)18(12)25(21)33;/h4-6,10,14show more
    Synonyms
    DAUNORUBICIN HYDROCHLORIDE | DAUNORUBICIN HCL | Daunomycin hydrochloride | Cerubidine | Daunomycin chlorohydrate | RP...
  8. Montelukast sodium hydrate, Cysteinyl leukotriene receptor 1 antagonist
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    Montelukast sodium hydrate, Cysteinyl leukotriene receptor 1 antagonist
    CAS: 151767-02-1 EC Number: 604-813-7 Formula: C35H35ClNO3S·Na · xH2O Molecular Weight: 608.17 (anhydrous basis)
    ≥99%
    In Stock Item #: M129586
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    IUPAC Name
    sodium;2-[1-[[(1R)-1-[3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl]-3-[2-(2-hydroxypropan-2-yl)phenyl]propyl]sulfanylmethyl]cyclopropyl]acetate
    SMILES
    CC(C)(C1=CC=CC=C1CCC(C2=CC=CC(=C2)C=CC3=NC4=C(C=CC(=C4)Cl)C=C3)SCC5(CC5)CC(=O)[O-])O.[Na+]
    InChIKey
    LBFBRXGCXUHRJY-HKHDRNBDSA-M
    InChI
    1S/C35H36ClNO3S.Na/c1-34(2,40)30-9-4-3-7-25(30)13-17-32(41-23-35(18-19-35)22-33(38)39)27-8-5-6-24(20-27)10-15-29-16-12-26-11-14-28(36)21-31(26)37-29;/show more
    Synonyms
    AKOS015994699 | BCP26683 | Singular | sodium 2-[1-({[(1R)-1-{3-[(1E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl}-3-[2-(2...
  9. Alverine Citrate
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    Alverine Citrate
    CAS: 5560-59-8 EC Number: 226-929-3 Formula: C20H27N.C6H8O7 Molecular Weight: 473.56
    ≥99%
    In Stock Item #: A129661
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    Technical Identifiers
    IUPAC Name
    N-ethyl-3-phenyl-N-(3-phenylpropyl)propan-1-amine;2-hydroxypropane-1,2,3-tricarboxylic acid
    SMILES
    CCN(CCCC1=CC=CC=C1)CCCC2=CC=CC=C2.C(C(=O)O)C(CC(=O)O)(C(=O)O)O
    InChIKey
    RYHCACJBKCOBTJ-UHFFFAOYSA-N
    InChI
    1S/C20H27N.C6H8O7/c1-2-21(17-9-15-19-11-5-3-6-12-19)18-10-16-20-13-7-4-8-14-20;7-3(8)1-6(13,5(11)12)2-4(9)10/h3-8,11-14H,2,9-10,15-18H2,1H3;13H,1-2H2,show more
    Synonyms
    NSC 35459 | PHENPROPAMINE CITRATE | SR-01000003029 | HMS2091G17 | HMS2232D03 | Opera_ID_1477 | AS-56723 | SR-01000003...
  11. N-Formyl-Met-Leu-Phe, Agonist of FPR1;Agonist of FPR2/ALX
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    N-Formyl-Met-Leu-Phe, Agonist of FPR1;Agonist of FPR2/ALX
    CAS: 59880-97-6 Formula: C21H31N3O5S Molecular Weight: 437.55
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%
    In Stock Item #: F113682
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    IUPAC Name
    (2S)-2-[[(2S)-2-[[(2S)-2-formamido-4-methylsulfanylbutanoyl]amino]-4-methylpentanoyl]amino]-3-phenylpropanoic acid
    SMILES
    CC(C)CC(C(=O)NC(CC1=CC=CC=C1)C(=O)O)NC(=O)C(CCSC)NC=O
    InChIKey
    PRQROPMIIGLWRP-BZSNNMDCSA-N
    InChI
    1S/C21H31N3O5S/c1-14(2)11-17(23-19(26)16(22-13-25)9-10-30-3)20(27)24-18(21(28)29)12-15-7-5-4-6-8-15/h4-8,13-14,16-18H,9-12H2,1-3H3,(H,22,25)(H,23,26)(show more
    Synonyms
    fMLP | NSC-350593 | MLS002207097 | F30153 | fMLP; N-Formyl-MLF | N-Formyl-MLF | HY-P0224 | (S)-2-((S)-2-((S)-2-Formam...
  12. PD 168368 - Moligand™, ≥96% CAS No(204066-82-0) by Aladdin Scientific
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    PD 168368, Antagonist of BB 1 receptor;Antagonist of BB 2 receptor
    CAS: 204066-82-0 PubChem CID: 9937534 Formula: C31H34N6O4 Molecular Weight: 554.65
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥96%
    Out of Stock Item #: P332348
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    IUPAC Name
    (2S)-3-(1H-indol-3-yl)-2-methyl-2-[(4-nitrophenyl)carbamoylamino]-N-[(1-pyridin-2-ylcyclohexyl)methyl]propanamide
    SMILES
    CC(CC1=CNC2=CC=CC=C21)(C(=O)NCC3(CCCCC3)C4=CC=CC=N4)NC(=O)NC5=CC=C(C=C5)[N+](=O)[O-]
    InChIKey
    AFDXUTWMFMAQJO-PMERELPUSA-N
    InChI
    1S/C31H34N6O4/c1-30(19-22-20-33-26-10-4-3-9-25(22)26,36-29(39)35-23-12-14-24(15-13-23)37(40)41)28(38)34-21-31(16-6-2-7-17-31)27-11-5-8-18-32-27/h3-5,8show more
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