化学生物学-高端化学-阿拉丁aladdin

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钙离子载体 A23187
- ≥97%
CAS号 : 52665-69-7 Compound CID : 11957499

分子式: C₂₉H₃₇N₃O₆ 分子量: 523.62

IUPAC Name: 5-(methylamino)-2-[[(2S,3R,5R,6S,8R,9R)-3,5,9-trimethyl-2-[(2S)-1-oxo-1-(1H-pyrrol-2-yl)propan-2-yl]-1,7-dioxaspiro[5.5]undecan-8-yl]methyl]-1,3-benzoxazole-4-carboxylic acid

SMILES: CC1CCC2(C(CC(C(O2)C(C)C(=O)C3=CC=CN3)C)C)OC1CC4=NC5=C(O4)C=CC(=C5C(=O)O)NC

InChIKey: HIYAVKIYRIFSCZ-CYEMHPAKSA-N

InChI: InChI=1S/C29H37N3O6/c1-15-10-11-29(17(3)13-16(2)27(38-29)18(4)26(33)20-7-6-12-31-20)37-22(15)14-23-32-25-21(36-23)9-8-19(30-5)24(25)28(34)35/h6-9,12,15-18,22,27,30-31H,10-11,13-14H2,1-5H3,(H,34,35)/t15-,16-,17-,18-,22-,27+,29+/m1/s1
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2-[4-(3-甲基吡嗪-2-基)苯基] -N-[(1R)-1-[5-(2,2,2-三氟乙氧基)吡啶-2-基]乙基]乙酰胺
- ≥97%
CAS号 : 1146395-46-1 Compound CID : 42609962

分子式: C₂₂H₂₁F₃N₄O₂ 分子量: 430.431

IUPAC Name: 2-[4-(3-methylpyrazin-2-yl)phenyl]-N-[(1R)-1-[5-(2,2,2-trifluoroethoxy)pyridin-2-yl]ethyl]acetamide

SMILES: CC1=NC=CN=C1C2=CC=C(C=C2)CC(=O)NC(C)C3=NC=C(C=C3)OCC(F)(F)F

InChIKey: OURCOVUGQRXRTE-CQSZACIVSA-N

InChI: InChI=1S/C22H21F3N4O2/c1-14(19-8-7-18(12-28-19)31-13-22(23,24)25)29-20(30)11-16-3-5-17(6-4-16)21-15(2)26-9-10-27-21/h3-10,12,14H,11,13H2,1-2H3,(H,29,30)/t14-/m1/s1
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Tolterodine-L-酒石酸盐
- ≥98%(HPLC)
CAS号 : 124937-51-5 Compound CID : 443879

分子式: C₂₂H₃₁NO 分子量: 325.5

IUPAC Name: 2-[(1R)-3-[di(propan-2-yl)amino]-1-phenylpropyl]-4-methylphenol

SMILES: CC1=CC(=C(C=C1)O)C(CCN(C(C)C)C(C)C)C2=CC=CC=C2

InChIKey: OOGJQPCLVADCPB-HXUWFJFHSA-N

InChI: InChI=1S/C22H31NO/c1-16(2)23(17(3)4)14-13-20(19-9-7-6-8-10-19)21-15-18(5)11-12-22(21)24/h6-12,15-17,20,24H,13-14H2,1-5H3/t20-/m1/s1
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乙酰克里定
- ≥98%
CAS号 : 827-61-2 Compound CID : 1979

分子式: C₉H₁₅NO₂ 分子量: 169.22

IUPAC Name: 1-azabicyclo[2.2.2]octan-3-yl acetate

SMILES: CC(=O)OC1CN2CCC1CC2

InChIKey: WRJPSSPFHGNBMG-UHFFFAOYSA-N

InChI: InChI=1S/C9H15NO2/c1-7(11)12-9-6-10-4-2-8(9)3-5-10/h8-9H,2-6H2,1H3
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LY2033298
- ≥95%
CAS号 : 886047-13-8 Compound CID : 11536903

分子式: C₁₃H₁₄ClN₃O₂S 分子量: 311.79

IUPAC Name: 3-amino-5-chloro-N-cyclopropyl-6-methoxy-4-methylthieno[2,3-b]pyridine-2-carboxamide

SMILES: CC1=C2C(=C(SC2=NC(=C1Cl)OC)C(=O)NC3CC3)N

InChIKey: CTEGQKDJTBWFHW-UHFFFAOYSA-N

InChI: InChI=1S/C13H14ClN3O2S/c1-5-7-9(15)10(11(18)16-6-3-4-6)20-13(7)17-12(19-2)8(5)14/h6H,3-4,15H2,1-2H3,(H,16,18)
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