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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UCN-01,PKC抑制剂
- ≥95%(HPLC)
CAS号 : 112953-11-4 Compound CID : 72271

分子式: C₂₈H₂₆N₄O₄ 分子量: 482.53

IUPAC Name: (2S,3R,4R,6R,18R)-18-hydroxy-3-methoxy-2-methyl-4-(methylamino)-29-oxa-1,7,17-triazaoctacyclo[12.12.2.12,6.07,28.08,13.015,19.020,27.021,26]nonacosa-8,10,12,14,19,21,23,25,27-nonaen-16-one

SMILES: CC12C(C(CC(O1)N3C4=CC=CC=C4C5=C6C(=C7C8=CC=CC=C8N2C7=C53)C(NC6=O)O)NC)OC

InChIKey: PBCZSGKMGDDXIJ-HQCWYSJUSA-N

InChI: InChI=1S/C28H26N4O4/c1-28-25(35-3)15(29-2)12-18(36-28)31-16-10-6-4-8-13(16)19-21-22(27(34)30-26(21)33)20-14-9-5-7-11-17(14)32(28)24(20)23(19)31/h4-11,15,18,25,27,29,34H,12H2,1-3H3,(H,30,33)/t15-,18-,25-,27-,28+/m1/s1
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5-(4-氟苯基)-1,3,4-恶二唑-2(3 H )-酮
CAS号 : 121649-18-1 Compound CID : 2535079

分子式: C₈H₅FN₂O₂ 分子量: 180.14

IUPAC Name: 5-(4-fluorophenyl)-3H-1,3,4-oxadiazol-2-one

SMILES: C1=CC(=CC=C1C2=NNC(=O)O2)F

InChIKey: GJHOBBCSKKRRBE-UHFFFAOYSA-N

InChI: InChI=1S/C8H5FN2O2/c9-6-3-1-5(2-4-6)7-10-11-8(12)13-7/h1-4H,(H,11,12)

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5-(2-氟苯基)-1,3,4-噁二唑-2(3H)-酮
- ≥98%
CAS号 : 1044766-09-7 Compound CID : 24902248

分子式: C₈H₅FN₂O₂ 分子量: 180.14

IUPAC Name: 5-(2-fluorophenyl)-3H-1,3,4-oxadiazol-2-one

SMILES: C1=CC=C(C(=C1)C2=NNC(=O)O2)F

InChIKey: GRLMQTZJXSLUBV-UHFFFAOYSA-N

InChI: InChI=1S/C8H5FN2O2/c9-6-4-2-1-3-5(6)7-10-11-8(12)13-7/h1-4H,(H,11,12)
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5-(4-硝基苯基)-3H-1,3,4-恶二唑-2-酮
- ≥95%
CAS号 : 41125-77-3 Compound CID : 12777258

分子式: C₈H₅N₃O₄ 分子量: 207.1

IUPAC Name: 5-(4-nitrophenyl)-3H-1,3,4-oxadiazol-2-one

SMILES: C1=CC(=CC=C1C2=NNC(=O)O2)[N+](=O)[O-]

InChIKey: ADUFTMJBLYUADS-UHFFFAOYSA-N

InChI: InChI=1S/C8H5N3O4/c12-8-10-9-7(15-8)5-1-3-6(4-2-5)11(13)14/h1-4H,(H,10,12)
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