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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盐酸法倔唑
- ≥98%(HPLC)
CAS号 : 102676-31-3 Compound CID : 59694

分子式: C₁₄H₁₃N₃·HCl 分子量: 259.73

IUPAC Name: 4-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)benzonitrile;hydrochloride

SMILES: C1CC(N2C=NC=C2C1)C3=CC=C(C=C3)C#N.Cl

InChIKey: UKCVAQGKEOJTSR-UHFFFAOYSA-N

InChI: InChI=1S/C14H13N3.ClH/c15-8-11-4-6-12(7-5-11)14-3-1-2-13-9-16-10-17(13)14;/h4-7,9-10,14H,1-3H2;1H
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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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1-(4-硝基苄基)-1H-咪唑
- ≥97%
CAS号 : 18994-90-6 Compound CID : 585819

分子式: C₁₀H₉N₃O₂ 分子量: 203.2

IUPAC Name: 1-[(4-nitrophenyl)methyl]imidazole

SMILES: C1=CC(=CC=C1CN2C=CN=C2)[N+](=O)[O-]

InChIKey: FLYGQJXMRPZYHQ-UHFFFAOYSA-N

InChI: InChI=1S/C10H9N3O2/c14-13(15)10-3-1-9(2-4-10)7-12-6-5-11-8-12/h1-6,8H,7H2
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1-(4-溴苄基)-1H-咪唑
- ≥98%
CAS号 : 72459-46-2 Compound CID : 2989557

分子式: C₁₀H₉BrN₂ 分子量: 237.1

IUPAC Name: 1-[(4-bromophenyl)methyl]imidazole

SMILES: C1=CC(=CC=C1CN2C=CN=C2)Br

InChIKey: MZJSYLIOMLCYIS-UHFFFAOYSA-N

InChI: InChI=1S/C10H9BrN2/c11-10-3-1-9(2-4-10)7-13-6-5-12-8-13/h1-6,8H,7H2
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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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2-(4-氯苯氧基)丙酸
- ≥95%
CAS号 : 3307-39-9 Compound CID : 18703

分子式: C₉H₉O₃Cl 分子量: 200.62

IUPAC Name: 2-(4-chlorophenoxy)propanoic acid

SMILES: CC(C(=O)O)OC1=CC=C(C=C1)Cl

InChIKey: DKHJWWRYTONYHB-UHFFFAOYSA-N

InChI: InChI=1S/C9H9ClO3/c1-6(9(11)12)13-8-4-2-7(10)3-5-8/h2-6H,1H3,(H,11,12)
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