GPCR & G Protein

CAS No.: 2765081-21-6
Catalog No.: 199986
Purity: 95%
MF: C44H58N8O5S
MW: 811.066
Storage: 2-8 degree Celsius
SMILES: O=C(C1C(C)C1)NC(C2)C(N(N3)CCCC3C(OCC(C)(C)CC(C4=C5)=C(C6=CC(N7CCN(C)CC7)=CN=C6C(OC)C)N(CC)C4=CC=C5C8=CSC2=N8)=O)=O

CAS No.: 131543-23-2
Catalog No.: 104833
Purity: 95%
MF: C28H30N2O6S
MW: 522.623
Storage: -20 degree Celsius
SMILES: CS(O)(=O)=O.CC1=C(C(=O)C2=C3C=CC=CC3=CC=C2)C2=C3N1[C@H](CN1CCOCC1)COC3=CC=C2

CAS No.: 170729-80-3
Catalog No.: 102605
Purity: 95%
MF: C23H21F7N4O3
MW: 534.432
Storage: 2-8 degree Celsius
SMILES: C[C@@H](O[C@H]1OCCN(CC2=NNC(=O)N2)[C@H]1C1=CC=C(F)C=C1)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F

CAS No.: 162359-56-0
Catalog No.: 100581
Purity: 95%
MF: C19H34ClNO2
MW: 343.939
Storage: 2-8 degree Celsius
SMILES: Cl[H].CCCCCCCCC1=CC=C(CCC(N)(CO)CO)C=C1

CAS No.: 2239273-34-6
Catalog No.: ZB1610
Purity: 95%
MF: C23H22N8O
MW: 426.484
Storage: 2-8 degree Celsius
SMILES: NC1=NC(=CC(=N1)C=1C(=C(C#N)C=CC1)C)C=1N=NN(C1)CC1=NC(=CC=C1)C(C)(C)O

CAS No.: 2296729-00-3
Catalog No.: ZB1920
Purity: 95%
MF: C30H30F2N6O3
MW: 560.605
Storage: 2-8 degree Celsius
SMILES: O=C1N(C2=C(C)C=CN=C2C(C)C)C3=NC(C4=C(O)C=CC=C4F)=C(F)C=C3C(N5[C@@H](C)CN(C(C=C)=O)CC5)=N1

CAS No.: 2326521-71-3
Catalog No.: ZB1917
Purity: 95%
MF: C32H35ClFN7O2
MW: 604.13
Storage: 2-8 degree Celsius
SMILES: ClC=1C=CC=C2C=CC=C(C12)N1CC=2N=C(N=C(C2CC1)N1C[C@@H](N(CC1)C(C(=C)F)=O)CC#N)OC[C@H]1N(CCC1)C

CAS No.: 2244904-70-7
Catalog No.: ZB1622
Purity: 95%
MF: C25H28N4O2S
MW: 448.592
Storage: 2-8 degree Celsius
SMILES: COC=1C=C2C(=NC(=NC2=CC1OC)C)N[C@H](C)C=1SC=C(C1)C1=C(C=CC=C1)CNC

CAS No.: 150322-43-3
Catalog No.: ZB0747
Purity: 95%
MF: C20H20FNO3S
MW: 373.449
Storage: 2-8 degree Celsius
SMILES: C(C)(=O)OC1=CC=2CN(CCC2S1)C(C(=O)C1CC1)C1=C(C=CC=C1)F

CAS No.: 204656-20-2
Catalog No.: WLZ1420
Purity: 95%
MF: C172H265N43O51
MW: 3751.262
Storage: 2-8 degree Celsius
SMILES: O=C(N[C@H](C(=O)O)CCC(=O)NCCCC[C@H](NC(=O)[C@H](C)NC(=O)[C@H](C)NC(=O)[C@@H](NC(=O)CNC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](CC1C=CC(O)=CC=1)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](CC(=O)O)NC(=O)[C@@H](NC(=O)[C@](NC(=O)[C@H](CC1C=CC=CC=1)NC(=O)[C@](NC(=O)CNC(=O)[C@@H](NC(=O)[C@H](C)NC(=O)[C@H](CC1NC=NC=1)N[H])CCC(=O)O)([H])[C@H](O)C)([H])[C@H](O)C)CO)C(C)C)CO)CO)CC(C)C)CCC(=O)O)CCC(=O)N)C(=O)N[C@H](C(=O)N[C@@H](CC1C=CC=CC=1)C(=O)N[C@@](C(=O)N[C@@H](C)C(=O)N[C@@H](CC1C2C=CC=CC=2NC=1)C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)NCC(=O)O)CCCNC(=N)N)CCCNC(=N)N)C(C)C)CC(C)C)([H])[C@@H](C)CC)CCC(=O)O)CCCCCCCCCCCCCCC