GLP-1R agonist 31,GLP-1R agonist 32 Suppliers & Manufacturers

IUPAC Name: N-tert-butyl-6,7-dichloro-3-methylsulfonylquinoxalin-2-amine | CAS Registry Number: 281209-71-0
Synonyms: CHEMBL398714, SCHEMBL2555049, MolPort-003-983-874, N-(tert-Butyl)-6,7-dichloro-3-(methylsulfonyl)quinoxalin-2-amine

Molecular Formula:	C₁₃H₁₅Cl₂N₃O₂S	Molecular Weight:	348.248100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GNZCSGYHILBXLL-UHFFFAOYSA-N

281209-71-0

GLP-1R Antagonist 1 (5 suppliers)

IUPAC Name: 7-(4-chlorophenyl)-1,3-dimethyl-5,5-bis(trifluoromethyl)-8H-pyrimido[4,5-d]pyrimidine-2,4-dione | CAS Registry Number: 488097-06-9
Synonyms: VU 0650991, MLS000581848, CHEMBL1341270, 7-(4-chlorophenyl)-1,3-dimethyl-5,5-bis(trifluoromethyl)-8H-pyrimido[4,5-d]pyrimidine-2,4-dione, SMR000200452, 7-(4-chlorophenyl)-1,3-dimethyl-5,5-bis(trifluoromethyl)-5,8-dihydropyrimido[4,5-d]pyrimidine-2,4(1H,3H)-dione, 7-(4-Chlorophenyl)-5,8-dihydro-1,3-dimethyl-5,5-bis(trifluoromethyl)pyrimido[4,5-d]pyrimidine-2,4(1H,3H)-dione, C16H11ClF6N4O2, SCHEMBL21122118, BDBM41614, cid_1941609, HMS2467B19, BDBM50230576, STK771420, ZINC17359865, AKOS001747080, MCULE-6613767088, AC-31473, BV168185, HY-101116

Molecular Formula:	C₁₆H₁₁ClF₆N₄O₂	Molecular Weight:	440.730 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: MFEIZMHODFOWAT-UHFFFAOYSA-N

488097-06-9

GLP-1R modulator C16 (4 suppliers)

875005-43-9

GLP-1R modulator C5 (5 suppliers)

421578-93-0

GLP-1R modulator L7-028 (6 suppliers)

2648317-95-5

GLP-1R modulator-1 (1 supplier)

2978244-71-0

GLP-1R-agonist-43 (1 supplier)

3092659-72-5

GLP-1R/GIPR agonist-2 (1 supplier)

2766799-78-2

GLP-2(1-33)(human) (7 suppliers)

Synonyms: GLP-2 (human), Glucagon-like peptide 2 (human), MolPort-023-276-370, AKOS024457012

Molecular Formula:	C₁₆₅H₂₅₄N₄₄O₅₅S	Molecular Weight:	3766.109060 [g/mol]
H-Bond Donor:	55	H-Bond Acceptor:	60

InChIKey: TWSALRJGPBVBQU-PKQQPRCHSA-N

223460-79-5

GLP-2(3-33) (2 suppliers)

275801-62-2

GLP-2(rat) (8 suppliers)

Synonyms: GLP-2 (rat), Glucagon-like peptide 2 (rat), MolPort-023-276-371, AKOS024457013

Molecular Formula:	C₁₆₆H₂₅₆N₄₄O₅₆S	Molecular Weight:	3796.135040 [g/mol]
H-Bond Donor:	56	H-Bond Acceptor:	61

InChIKey: JPRUMPQGPCFDGW-CWHSZFSPSA-N

195262-56-7

GLP-26 (6 suppliers)

IUPAC Name: N-(3,4-difluorophenyl)-1,3,5-trimethyl-4-[2-oxo-2-(prop-2-ynylamino)acetyl]pyrrole-2-carboxamide | CAS Registry Number: 2133017-36-2
Synonyms: N-(3,4-Difluorophenyl)-1,3,5-trimethyl-4-(2-oxo-2-(prop-2-yn-1-ylamino)acetyl)-1H-pyrrole-2-carboxamide, CHEMBL4752146, SCHEMBL19332126, EX-A4414, HY-124614, CS-0087130, N-(3,4-Difluorophenyl)-1,3,5-trimethyl-4-[2-oxo-2-(prop-2-ynylamino)acetyl]pyrrole-2-carboxamide

Molecular Formula:	C₁₉H₁₇F₂N₃O₃	Molecular Weight:	373.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SQOFSIXYJGPNKV-UHFFFAOYSA-N

2133017-36-2

Glp-Asn-Pro-AMC (2 suppliers)

291752-43-7

Glp-Asn-Pro-d-Tyr-d-Trp-NH2 (3 suppliers)

IUPAC Name: (2S)-N-[(2S)-4-amino-1-[(2S)-2-[[(2R)-1-[[(2R)-1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]carbamoyl]pyrrolidin-1-yl]-1,4-dioxobutan-2-yl]-5-oxopyrrolidine-2-carboxamide | CAS Registry Number: 882400-49-9
Synonyms: JAK4D

Molecular Formula:	C₃₄H₄₀N₈O₈	Molecular Weight:	688.730200 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	8

InChIKey: SZQSOKVXBMULDL-VQHLWIOESA-N

882400-49-9

GLP1R Protein, Human, Recombinant (E. coli, His) (1 supplier)

GLP1R Protein, Human, Recombinant (His & Avi) (1 supplier)

GLP1R Protein, Human, Recombinant (His) (1 supplier)

GLP1R Protein, Mouse, Recombinant (His & SUMO) (1 supplier)

GLP1R Protein, Rat, Recombinant (E. coli, His) (1 supplier)

GLP1R Protein, Rat, Recombinant (His) (1 supplier)

GLP1R Protein-Nanodisc, Human, Recombinant (Flag & His) (1 supplier)

GLP1R Protein-VLP, Human, Recombinant (Flag & Strep) (1 supplier)

GLP2R Protein, Human, Recombinant (hFc) (1 supplier)

GLP2R Protein, Human, Recombinant (His) (1 supplier)

GlpD Protein, E. coli, Recombinant (His) (1 supplier)

GLPF PROTEIN (3 suppliers)

122463-91-6

GLPG-3221 (2 suppliers)

2222264-64-2

GLPG0187 (7 suppliers)

IUPAC Name: (2S)-3-[[2,5-dimethyl-6-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)piperidin-1-yl]pyrimidin-4-yl]amino]-2-[(4-methoxyphenyl)sulfonylamino]propanoic acid | CAS Registry Number: 1320346-97-1
Synonyms: UNII-43A5P87Z4T, 43A5P87Z4T, SCHEMBL2372722, CHEMBL3319236, GLPG-0187, CS-6476, HY-100506, L-Alanine, 3-((2,5-dimethyl-6-(4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)-1-piperidinyl)-4-pyrimidinyl)amino)-N-((4-methoxyphenyl)sulfonyl)

Molecular Formula:	C₂₉H₃₇N₇O₅S	Molecular Weight:	595.719 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: CXHCNOMGODVIKB-VWLOTQADSA-N

1320346-97-1

GLPG0259 (4 suppliers)

IUPAC Name: 4-[8-[4-(4-tert-butylpiperazin-1-yl)anilino]-[1,2,4]triazolo[1,5-a]pyrazin-5-yl]furan-2-carboxamide | CAS Registry Number: 959754-85-9
Synonyms: 4-(8-((4-(4-(tert-Butyl)piperazin-1-yl)phenyl)amino)-[1,2,4]triazolo[1,5-a]pyrazin-5-yl)furan-2-carboxamide, SureCN12443712, AKOS016011530, AK120772, KB-238702

Molecular Formula:	C₂₄H₂₈N₈O₂	Molecular Weight:	460.531520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: DLGZLIXYVSQGOX-UHFFFAOYSA-N

959754-85-9

GLPG0492 (8 suppliers)

IUPAC Name: 4-[(4S)-4-(hydroxymethyl)-3-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-2-(trifluoromethyl)benzonitrile | CAS Registry Number: 1215085-92-9
Synonyms: SCHEMBL2021011, CHEMBL2178100, GLPG 0492, GLPG-0492, VAJGULUVTFDTAS-GOSISDBHSA-N, ZINC95571779, AKOS030526325, CS-3743, HY-18102, UNII-8O59X1ACZT component VAJGULUVTFDTAS-GOSISDBHSA-N, (S)-4-[2,5-dioxo-4-(hydroxymethyl)-3-methyl-4-phenylimidazolidin-1-yl]-2-trifluoromethylbenzonitrile, (S)-4-[3-methyl-4-hydroxymethyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-2-trifluoromethylbenzonitrile

Molecular Formula:	C₁₉H₁₄F₃N₃O₃	Molecular Weight:	389.334 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: VAJGULUVTFDTAS-GOSISDBHSA-N

1215085-92-9

GLPG0492 (R enantiomer) (6 suppliers)

IUPAC Name: 4-[(4R)-4-(hydroxymethyl)-3-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-2-(trifluoromethyl)benzonitrile | CAS Registry Number: 1215085-93-0
Synonyms: GLPG0492 R enantiomer, GLPG0492 R-Enantiomer, GLPG-0492 R enantiomer, SCHEMBL2024404, CHEMBL2178101, HY-18102A, ZINC95574458, AKOS030526326, NCGC00485913-01, UNII-8O59X1ACZT component VAJGULUVTFDTAS-SFHVURJKSA-N

Molecular Formula:	C₁₉H₁₄F₃N₃O₃	Molecular Weight:	389.334 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: VAJGULUVTFDTAS-SFHVURJKSA-N

1215085-93-0

GLPG0634 analog (9 suppliers)

IUPAC Name: N-[5-[4-[(1,1-dioxo-1,4-thiazinan-4-yl)methyl]phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide | CAS Registry Number: 1206101-20-3
Synonyms: 1206161-97-8, UNII-3XVL385Q0M, GLPG-0634, N-(5-(4-((1,1-dioxidothiomorpholino)methyl)phenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl)cyclopropanecarboxamide, N-[5-[4-[(1,1-dioxo-1,4-thiazinan-4-yl)methyl]phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide, SCHEMBL253559, Filgotinib pound GLPG0643), 3XVL385Q0M, GTPL7913, CHEMBL3183695, CHEMBL3301607, MolPort-035-789-704, CS-2284, NCGC00345855-01, AK171369, HY-18300, US8563545, 1, G-146034, S7605,1206161-97-8, cyclopropanecarboxamide, n-[5-[4-[(1,1-dioxido-4-thiomorpholinyl)methyl]phenyl][1,2,4]triazolo[1,5-a]pyridin-2-yl]-

Molecular Formula:	C₂₁H₂₃N₅O₃S	Molecular Weight:	425.504020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RIJLVEAXPNLDTC-UHFFFAOYSA-N

1206101-20-3

GLPG0974 (6 suppliers)

IUPAC Name: 4-[[(2R)-1-(1-benzothiophene-3-carbonyl)-2-methylazetidine-2-carbonyl]-[(3-chlorophenyl)methyl]amino]butanoic acid | CAS Registry Number: 1391076-61-1
Synonyms: CHEMBL3353541, GLPG-0974, MPMKMQHJHDHPBE-RUZDIDTESA-N, compound 99 [PMID 25380412], UNII-X7REK61AIS, X7REK61AIS, D0TA4A, GTPL8417, SCHEMBL11298599, GLPG 0974, MolPort-042-624-540, BDBM50032334, AKOS027470232, ZINC200856271, HY-12940, CS-0012804, 4-[[(2R)-1-(1-benzothiophene-3-carbonyl)-2-methylazetidine-2-carbonyl]-[(3-chlorophenyl)methyl]amino]butanoic acid, 4-[[(R)-1-(benzo[b]thiophene-3-carbonyl)-2-methyl-azetidine-2-carbonyl]-(3-chloro-benzyl)-amino]-butyric acid, 4-[[[(2R)-1-(Benzo[b]thien-3-ylcarbonyl)-2-methyl-2-azetidinyl]carbonyl][(3-chlorophenyl)methyl]amino]butanoic acid

Molecular Formula:	C₂₅H₂₅ClN₂O₄S	Molecular Weight:	484.995 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MPMKMQHJHDHPBE-RUZDIDTESA-N

1391076-61-1

GLPG1205 (4 suppliers)

IUPAC Name: 9-(2-cyclopropylethynyl)-2-[[(2S)-1,4-dioxan-2-yl]methoxy]-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one | CAS Registry Number: 1445847-37-9
Synonyms: GLPG-1205, UNII-K9WR6LRA5D, K9WR6LRA5D, 4H-Pyrimido(6,1-a)isoquinolin-4-one, 9-(2-cyclopropylethynyl)-2-((2S)-1,4-dioxan-2-ylmethoxy)-6,7-dihydro-, 9-(2-cyclopropylethynyl)-2-[[(2S)-1,4-dioxan-2-yl]methoxy]-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one, CHEMBL3716365, SCHEMBL15051377, GTPL10171, BDBM50548385, AT30151, DB15346, compound 122 [WO2013092791A1], HY-135303, CS-0110898, (S)-2-((1,4-Dioxan-2-yl)methoxy)-9-(cyclopropylethynyl)-6,7-dihydro-4H-pyrimido[6,1-a]isoquinolin-4-one

Molecular Formula:	C₂₂H₂₂N₂O₄	Molecular Weight:	378.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IRBAWVGZNJIROV-SFHVURJKSA-N

1445847-37-9

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