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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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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N-(2-氟苯基)肉桂酰胺
- ≥95%
CAS号 : 25893-50-9 Compound CID : 875024

分子式: C₁₅H₁₂FNO 分子量: 241.26

IUPAC Name: (E)-N-(2-fluorophenyl)-3-phenylprop-2-enamide

SMILES: C1=CC=C(C=C1)C=CC(=O)NC2=CC=CC=C2F

InChIKey: GFAVMCPSQILRPK-ZHACJKMWSA-N

InChI: InChI=1S/C15H12FNO/c16-13-8-4-5-9-14(13)17-15(18)11-10-12-6-2-1-3-7-12/h1-11H,(H,17,18)/b11-10+
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N,3-二(苯基)丙-2-烯酰胺
- ≥95%
CAS号 : 3056-73-3 Compound CID : 690158

分子式: C₁₅H₁₃NO 分子量: 223.277

IUPAC Name: (E)-N,3-diphenylprop-2-enamide

SMILES: C1=CC=C(C=C1)C=CC(=O)NC2=CC=CC=C2

InChIKey: FIIZQHKGJMRJIL-VAWYXSNFSA-N

InChI: InChI=1S/C15H13NO/c17-15(16-14-9-5-2-6-10-14)12-11-13-7-3-1-4-8-13/h1-12H,(H,16,17)/b12-11+
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Z-苯丙酰胺-丙氨酸-OH
- ≥95%
CAS号 : 21881-18-5 Compound CID : 152128

分子式: C₂₀H₂₂N₂O₅ 分子量: 370.4

IUPAC Name: (2S)-2-[[(2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]propanoic acid

SMILES: CC(C(=O)O)NC(=O)C(CC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2

InChIKey: LEJTXQOVOPDGHS-YOEHRIQHSA-N

InChI: InChI=1S/C20H22N2O5/c1-14(19(24)25)21-18(23)17(12-15-8-4-2-5-9-15)22-20(26)27-13-16-10-6-3-7-11-16/h2-11,14,17H,12-13H2,1H3,(H,21,23)(H,22,26)(H,24,25)/t14-,17-/m0/s1
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