Free Fatty Acid Receptor-Aladdin Scientific

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GLPG 0974, Antagonist of FFA2 receptor

Grade & Purity:

≥98%(HPLC)

Cas Number: 1391076-61-1

Formula: C₂₅H₂₅ClN₂O₄S Molecular Weight: 485

IUPAC Name: 4-[[(2R)-1-(1-benzothiophene-3-carbonyl)-2-methylazetidine-2-carbonyl]-[(3-chlorophenyl)methyl]amino]butanoic acid

SMILES: CC1(CCN1C(=O)C2=CSC3=CC=CC=C32)C(=O)N(CCCC(=O)O)CC4=CC(=CC=C4)Cl

InChIKey: MPMKMQHJHDHPBE-RUZDIDTESA-N

InChI: InChI=1S/C25H25ClN2O4S/c1-25(11-13-28(25)23(31)20-16-33-21-9-3-2-8-19(20)21)24(32)27(12-5-10-22(29)30)15-17-6-4-7-18(26)14-17/h2-4,6-9,14,16H,5,10-13,show more

Synonyms: GLPG-0974 | 4-[[(R)-1-(benzo[b]thiophene-3-carbonyl)-2-methyl-azetidine-2-carbonyl]-(3-chloro-benzyl)-amino]-butyric ...

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GW9508, Agonist of FFA1 receptor;Agonist of FFA4 receptor

Grade & Purity:

Moligand™

≥98%

Cas Number: 885101-89-3

Formula: C₂₂H₂₁NO₃ Molecular Weight: 347.41

IUPAC Name: 3-[4-[(3-phenoxyphenyl)methylamino]phenyl]propanoic acid

SMILES: C1=CC=C(C=C1)OC2=CC=CC(=C2)CNC3=CC=C(C=C3)CCC(=O)O

InChIKey: DGENZVKCTGIDRZ-UHFFFAOYSA-N

InChI: InChI=1S/C22H21NO3/c24-22(25)14-11-17-9-12-19(13-10-17)23-16-18-5-4-8-21(15-18)26-20-6-2-1-3-7-20/h1-10,12-13,15,23H,11,14,16H2,(H,24,25)

Synonyms: HMS2197G09 | NCGC00167811-03 | 2-(4-Amino-1,1,2,2,3,3,4,4-octadeuteriobutyl)guanidine;sulfuric acid | AM86043 | MFCD0...

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, Allosteric modulator of M 1 receptor;Allosteric modulator of M 2 receptor;Allosteric modulator of M 3 receptor;Allosteric modulator of M 4 receptor

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Vincamine, Allosteric modulator of M 1 receptor;Allosteric modulator of M 2 receptor;Allosteric modulator of M 3 receptor;Allosteric modulator of M 4 receptor

Grade & Purity:

Moligand™

≥98%

Cas Number: 1617-90-9 EC Number: 216-576-3 Compound CID: 15376

Formula: C₂₁H₂₆N₂O₃ Molecular Weight: 354.44

IUPAC Name: methyl (15S,17S,19S)-15-ethyl-17-hydroxy-1,11-diazapentacyclo[9.6.2.02,7.08,18.015,19]nonadeca-2,4,6,8(18)-tetraene-17-carboxylate

SMILES: CCC12CCCN3C1C4=C(CC3)C5=CC=CC=C5N4C(C2)(C(=O)OC)O

InChIKey: RXPRRQLKFXBCSJ-GIVPXCGWSA-N

InChI: InChI=1S/C21H26N2O3/c1-3-20-10-6-11-22-12-9-15-14-7-4-5-8-16(14)23(17(15)18(20)22)21(25,13-20)19(24)26-2/h4-5,7-8,18,25H,3,6,9-13H2,1-2H3/t18-,20+,21+show more

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MEDICA 16, Agonist of FFA1 receptor

Grade & Purity:

Moligand™

≥98%

Cas Number: 87272-20-6

Formula: C₂₀H₃₈O₄ Molecular Weight: 342.51

IUPAC Name: 3,3,14,14-tetramethylhexadecanedioic acid

SMILES: CC(C)(CCCCCCCCCCC(C)(C)CC(=O)O)CC(=O)O

InChIKey: HYSMCRNFENOHJH-UHFFFAOYSA-N

InChI: InChI=1S/C20H38O4/c1-19(2,15-17(21)22)13-11-9-7-5-6-8-10-12-14-20(3,4)16-18(23)24/h5-16H2,1-4H3,(H,21,22)(H,23,24)

Synonyms: 3,3,14,14-Tetramethyl-hexadecane-1,16-dioic acid | SR-01000946665 | di-tert-butyl[2',4',6'-tris(propan-2-yl)-[1,1'-bi...

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D-ribo-Phytosphingosine

Grade & Purity:

≥98%

Cas Number: 554-62-1

Formula: C₁₈H₃₉NO₃ Molecular Weight: 317.51

IUPAC Name: (2S,3S,4R)-2-aminooctadecane-1,3,4-triol

SMILES: CCCCCCCCCCCCCCC(C(C(CO)N)O)O

InChIKey: AERBNCYCJBRYDG-KSZLIROESA-N

InChI: InChI=1S/C18H39NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17(21)18(22)16(19)15-20/h16-18,20-22H,2-15,19H2,1H3/t16-,17+,18-/m0/s1

Synonyms: 4-D-Hydroxysphinganine | 4-D-hydroxy-Sphinganine | D-Ribo-1,3,4-trihydroxy-2-aminooctadecane | Hidroc Clora | 1,3,4-O...

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DC 260126

Grade & Purity:

≥98%(HPLC)

Cas Number: 346692-04-4

Formula: C₁₆H₁₈FNO₂S Molecular Weight: 307.38

IUPAC Name: N-(4-butylphenyl)-4-fluorobenzenesulfonamide

SMILES: CCCCC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)F

InChIKey: CNGHPXKWPGIDSK-UHFFFAOYSA-N

InChI: InChI=1S/C16H18FNO2S/c1-2-3-4-13-5-9-15(10-6-13)18-21(19,20)16-11-7-14(17)8-12-16/h5-12,18H,2-4H2,1H3

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AH-7614

Grade & Purity:

≥98%

Cas Number: 6326-06-3

Formula: C₂₀H₁₇NO₃S Molecular Weight: 351.42

IUPAC Name: 4-methyl-N-(9H-xanthen-9-yl)benzenesulfonamide

SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC2C3=CC=CC=C3OC4=CC=CC=C24

InChIKey: OZCQEUZTOAAWDK-UHFFFAOYSA-N

InChI: InChI=1S/C20H17NO3S/c1-14-10-12-15(13-11-14)25(22,23)21-20-16-6-2-4-8-18(16)24-19-9-5-3-7-17(19)20/h2-13,20-21H,1H3

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AM 4668

Grade & Purity:

≥98%(HPLC)

Cas Number: 1011531-27-3

Formula: C₂₄H₁₉F₃O₄S Molecular Weight: 488.48

IUPAC Name: (3S)-3-[4-[[4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl]methoxy]phenyl]-3-(1,2-oxazol-3-yl)propanoic acid

SMILES: CC1=C(SC(=N1)C2=CC=C(C=C2)C(F)(F)F)COC3=CC=C(C=C3)C(CC(=O)O)C4=NOC=C4

InChIKey: BMLGZNVPWRUVNM-IBGZPJMESA-N

InChI: InChI=1S/C24H19F3N2O4S/c1-14-21(34-23(28-14)16-2-6-17(7-3-16)24(25,26)27)13-32-18-8-4-15(5-9-18)19(12-22(30)31)20-10-11-33-29-20/h2-11,19H,12-13H2,1H3show more

Synonyms: (βS)-β-[4-[[4-Methyl-2-[4-(trifluoromethyl)phenyl]-5-thiazolyl]methoxy]phenyl)-3-isoxazolepropanoic acid

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AMG 837 hemicalcium salt

Grade & Purity:

≥98%(HPLC)

Cas Number: 1291087-14-3 Compound CID: 124201854

Formula: C₂₆H₂₀F₃O₃•½Ca Molecular Weight: 457.47

IUPAC Name: calcium;(3S)-3-[4-[[3-[4-(trifluoromethyl)phenyl]phenyl]methoxy]phenyl]hex-4-ynoate

SMILES: CC#CC(CC(=O)[O-])C1=CC=C(C=C1)OCC2=CC(=CC=C2)C3=CC=C(C=C3)C(F)(F)F.CC#CC(CC(=O)[O-])C1=CC=C(C=C1)OCC2=CC(=CC=C2)C3=CC=C(C=C3)C(F)(F)F.[Ca+2]

InChIKey: WCZAHGONZBHQSA-HRQBZJEISA-L

InChI: InChI=1S/2C26H21F3O3.Ca/c2*1-2-4-21(16-25(30)31)20-9-13-24(14-10-20)32-17-18-5-3-6-22(15-18)19-7-11-23(12-8-19)26(27,28)29;/h2*3,5-15,21H,16-17H2,1H3,show more

Synonyms: (βS)-β-1-Propyn-1-yl-4-[[4'-(trifluoromethyl)[1,1'-biphenyl]-3-yl]methoxy]benzenepropanoic acid hemicalcium salt

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AR 420626

Grade & Purity:

≥98%(HPLC)

Cas Number: 1798310-55-0

Formula: C₂₁H₁₈Cl₂N₂O₃ Molecular Weight: 417.29

IUPAC Name: N-(2,5-dichlorophenyl)-4-(furan-2-yl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

SMILES: CC1=C(C(C2=C(N1)CCCC2=O)C3=CC=CO3)C(=O)NC4=C(C=CC(=C4)Cl)Cl

InChIKey: GGTYQECCGLBHGS-UHFFFAOYSA-N

InChI: InChI=1S/C21H18Cl2N2O3/c1-11-18(21(27)25-15-10-12(22)7-8-13(15)23)20(17-6-3-9-28-17)19-14(24-11)4-2-5-16(19)26/h3,6-10,20,24H,2,4-5H2,1H3,(H,25,27)

Synonyms: N-(2,5-Dichlorophenyl)-4-(furan-2-yl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxamide | AR420626

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AS 2034178

Grade & Purity:

≥98%(HPLC)

Cas Number: 1030846-42-4

Formula: C₂₇H₂₉FN₂O₃ Molecular Weight: 448.53

IUPAC Name: 3-[2-fluoro-4-[[1-(2-phenoxyethyl)-3,4-dihydro-2H-quinolin-5-yl]methylamino]phenyl]propanoic acid

SMILES: C1CC2=C(C=CC=C2N(C1)CCOC3=CC=CC=C3)CNC4=CC(=C(C=C4)CCC(=O)O)F

InChIKey: VENOXIKBBUVHRY-UHFFFAOYSA-N

InChI: InChI=1S/C27H29FN2O3/c28-25-18-22(13-11-20(25)12-14-27(31)32)29-19-21-6-4-10-26-24(21)9-5-15-30(26)16-17-33-23-7-2-1-3-8-23/h1-4,6-8,10-11,13,18,29H,5show more

Synonyms: 2-Fluoro-4-[[[1,2,3,4-Tetrahydro-1-(2-phenoxyethyl)-5-quinolinyl]methyl]amino]benzenepropanoic acid

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GSK137647A

Grade & Purity:

≥98%

Cas Number: 349085-82-1

Formula: C₁₆H₁₉NO₃S Molecular Weight: 305.39

IUPAC Name: 4-methoxy-N-(2,4,6-trimethylphenyl)benzenesulfonamide

SMILES: CC1=CC(=C(C(=C1)C)NS(=O)(=O)C2=CC=C(C=C2)OC)C

InChIKey: FQUAFMNPXPXOJE-UHFFFAOYSA-N

InChI: InChI=1S/C16H19NO3S/c1-11-9-12(2)16(13(3)10-11)17-21(18,19)15-7-5-14(20-4)6-8-15/h5-10,17H,1-4H3

Synonyms: 4-Methoxy-N-(2,4,6-trimethylphenyl)benzenesulfonamide | 4-Methoxy-N-(2,4,6-trimethylphenyl)-benzenesulfonamide, N-Mes...

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