GLP Receptor-Aladdin Scientific

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Liraglutide, Glukagon-like peptide 1 receptor agonist

Grade & Purity:

≥99%

Cas Number: 204656-20-2

Formula: C₁₇₂H₂₆₅N₄₃O₅₁ Molecular Weight: 3751.2

IUPAC Name: (2S)-5-[[(5S)-5-[[(2S)-2-[[(2S)-2-[[(2S)-5-amino-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[show more

SMILES: CCCCCCCCCCCCCCCC(=O)NC(CCC(=O)NCCCCC(C(=O)NC(CCC(=O)O)C(=O)NC(CC1=CC=CC=C1)C(=O)NC(C(C)CC)C(=O)NC(C)C(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)NC(CC(C)C)C(=O)NC(show more

InChIKey: YSDQQAXHVYUZIW-QCIJIYAXSA-N

InChI: InChI=1S/C172H265N43O51/c1-18-20-21-22-23-24-25-26-27-28-29-30-37-53-129(224)195-116(170(265)266)59-64-128(223)180-68-41-40-50-111(153(248)199-115(62-show more

Synonyms: Liraglutida | N26-(Hexadecanoyl-gamma-glutamyle)-(34-arginine)GLP-1-(7-37)-peptide | (4'-FURAN-2-YL-[4,5']BIPYRIMIDIN...

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Albiglutide（Acetate）

Grade & Purity:

≥95%

Cas Number: 782500-75-8 Compound CID: 145994868

Formula: C₁₄₈H₂₂₄N₄₀O₄₅（free base） Molecular Weight: 3283.6（free base）

IUPAC Name: (4S)-5-[[2-[[(2S,3S)-1-[[(2S)-1-[[(2S,3S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-5-amino-1-[[(2R)-1-[[(2show more

SMILES: CCC(C)C(C(=O)NC(C)C(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NC(CC(C)C)C(=O)NC(C(C)C)C(=O)NC(CCCCN)C(=O)NCC(=O)NC(CCCNC(=N)N)C(=O)N)NC(=O)C(CC3=CC=CC=C3)NC(=O)C(show more

InChIKey: JYDZPPZAYQTOIV-OTSUTHPESA-N

InChI: InChI=1S/C148H224N40O45/c1-16-76(10)119(145(231)166-79(13)125(211)174-103(59-85-62-158-90-35-24-23-34-88(85)90)135(221)176-99(55-73(4)5)136(222)185-11show more

Synonyms: UNII-5E7U48495E | GSK716155 | S3734 | Albugon | Eperzan | 5E7U48495E | Albiglutide | HSDB 8282 | tanzeum | PD078276 |...

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Exendin Fragment 9-39, Antagonist of GLP-1 receptor

Grade & Purity:

Moligand™

≥95%(HPLC)

Cas Number: 133514-43-9 Compound CID: 16198321

Formula: C₁₄₉H₂₃₄N₄₀O₄₇S Molecular Weight: 3369.76

IUPAC Name: (4S)-4-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-carboxypropanoyl]amino]-4-methylpentanoyl]aminoshow more

SMILES: CCC(C)C(C(=O)NC(CCC(=O)O)C(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NC(CC(C)C)C(=O)NC(CCCCN)C(=O)NC(CC(=O)N)C(=O)NCC(=O)NCC(=O)N3CCCC3C(=O)NC(CO)C(=O)NC(CO)C(=O)show more

InChIKey: WSEVKKHALHSUMB-MVNVRWBSSA-N

InChI: InChI=1S/C149H234N40O47S/c1-14-78(10)120(185-139(227)98(62-81-29-16-15-17-30-81)177-136(224)97(61-76(6)7)175-129(217)88(35-24-53-158-149(156)157)172-1show more

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Exendin Fragment 9-39, Antagonist of GLP-1 receptor

Grade & Purity:

Moligand™

10mM in DMSO

Cas Number: 133514-43-9 Compound CID: 16198321

Formula: C₁₄₉H₂₃₄N₄₀O₄₇S Molecular Weight: 3369.76

IUPAC Name: (4S)-4-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-carboxypropanoyl]amino]-4-methylpentanoyl]aminoshow more

SMILES: CCC(C)C(C(=O)NC(CCC(=O)O)C(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NC(CC(C)C)C(=O)NC(CCCCN)C(=O)NC(CC(=O)N)C(=O)NCC(=O)NCC(=O)N3CCCC3C(=O)NC(CO)C(=O)NC(CO)C(=O)show more

InChIKey: WSEVKKHALHSUMB-MVNVRWBSSA-N

InChI: InChI=1S/C149H234N40O47S/c1-14-78(10)120(185-139(227)98(62-81-29-16-15-17-30-81)177-136(224)97(61-76(6)7)175-129(217)88(35-24-53-158-149(156)157)172-1show more

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HAEGT

Grade & Purity:

≥99%

Cas Number: 852155-81-8 Compound CID: 134691699

Formula: C₂₀H₃₁N₇O₉ Molecular Weight: 513.50

IUPAC Name: (4S)-4-[[(2S)-2-[[(2S)-2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]propanoyl]amino]-5-[[2-[[(1S,2R)-1-carboxy-2-hydroxypropyl]amino]-2-oxoethyl]amino]show more

SMILES: CC(C(C(=O)O)NC(=O)CNC(=O)C(CCC(=O)O)NC(=O)C(C)NC(=O)C(CC1=CN=CN1)N)O

InChIKey: LUWRDKLVTXFZFK-AWCHJOLGSA-N

InChI: InChI=1S/C20H31N7O9/c1-9(25-18(33)12(21)5-11-6-22-8-24-11)17(32)26-13(3-4-15(30)31)19(34)23-7-14(29)27-16(10(2)28)20(35)36/h6,8-10,12-13,16,28H,3-5,7,show more

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V-0219

Grade & Purity:

≥98%

Cas Number: 878453-71-5

Formula: C₂₀H₂₅F₃N₄O₂ Molecular Weight: 410.43

SMILES: FC(C1=CC=C(C2=NOC(CN3CC(CN4CCOCC4)CCC3)=N2)C=C1)(F)F

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3-Deoxyglucosone

Cas Number: 4084-27-9 Compound CID: 114839

Formula: C₆H₁₀O₅ Molecular Weight: 162.14

IUPAC Name: (4S,5R)-4,5,6-trihydroxy-2-oxohexanal

SMILES: C(C(C(CO)O)O)C(=O)C=O

InChIKey: ZGCHLOWZNKRZSN-NTSWFWBYSA-N

InChI: InChI=1S/C6H10O5/c7-2-4(9)1-5(10)6(11)3-8/h2,5-6,8,10-11H,1,3H2/t5-,6+/m0/s1

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Mazdutide

Grade & Purity:

≥99%

Cas Number: 2259884-03-0

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Retatrutide

Grade & Purity:

≥99%

Cas Number: 2381089-83-2

Formula: C₂₂₁H₃₄₂N₄₆O₆₈ Molecular Weight: 4731.33

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(S)-V-0219 hydrochloride

Grade & Purity:

≥99%

Formula: C₂₀H₂₆ClF₃N₄O₂ Molecular Weight: 446.89

SMILES: FC(C1=CC=C(C2=NOC(CN3C[C@H](CN4CCOCC4)CCC3)=N2)C=C1)(F)F.[H]Cl

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(R)-V-0219 hydrochloride

Grade & Purity:

≥99%

Formula: C₂₀H₂₆ClF₃N₄O₂ Molecular Weight: 446.89

SMILES: FC(C1=CC=C(C2=NOC(CN3C[C@@H](CN4CCOCC4)CCC3)=N2)C=C1)(F)F.[H]Cl

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V-0219 hydrochloride

Grade & Purity:

≥99%

Cas Number: 2922283-73-4

Formula: C₂₀H₂₆ClF₃N₄O₂ Molecular Weight: 446.89

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