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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DC 271,荧光视黄酸类似物
- ≥98%(HPLC)
CAS号 : 198696-03-6 Compound CID : 22971725

分子式: C₂₃H₂₅NO₂ 分子量: 347.46

SMILES: CC(N1CCC(C)(C2=CC(C#CC3=CC=C(C(O)=O)C=C3)=CC=C12)C)C

InChIKey: OCMSZODRCJAGHL-UHFFFAOYSA-N
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4-正丁基联苯-4`-羧酸
- ≥98%
CAS号 : 59662-46-3 Compound CID : 2757304

分子式: C₁₇H₁₈O₂ 分子量: 254.32

IUPAC Name: 4-(4-butylphenyl)benzoic acid

SMILES: CCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)O

InChIKey: BVBTVBVHIQDKKW-UHFFFAOYSA-N

InChI: InChI=1S/C17H18O2/c1-2-3-4-13-5-7-14(8-6-13)15-9-11-16(12-10-15)17(18)19/h5-12H,2-4H2,1H3,(H,18,19)
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甘珀酸
- ≥97%
CAS号 : 5697-56-3 Compound CID : 636403

分子式: C₃₄H₅₀O₇ 分子量: 570.76

IUPAC Name: (2S,4aS,6aR,6aS,6bR,8aR,10S,12aS,14bR)-10-(3-carboxypropanoyloxy)-2,4a,6a,6b,9,9,12a-heptamethyl-13-oxo-3,4,5,6,6a,7,8,8a,10,11,12,14b-dodecahydro-1H-picene-2-carboxylic acid

SMILES: CC1(C)[C@H](CC[C@@]2(C)[C@H]1CC[C@]3(C)[C@@H]2C(=O)C=C4[C@@H]5C[C@](C)(CC[C@]5(C)CC[C@@]34C)C(=O)O)OC(=O)CCC(=O)O

InChIKey: OBZHEBDUNPOCJG-WBXJDKIVSA-N

InChI: InChI=1S/C34H50O7/c1-29(2)23-10-13-34(7)27(32(23,5)12-11-24(29)41-26(38)9-8-25(36)37)22(35)18-20-21-19-31(4,28(39)40)15-14-30(21,3)16-17-33(20,34)6/h18,21,23-24,27H,8-17,19H2,1-7H3,(H,36,37)(H,39,40)/t21-,23-,24-,27+,30+,31-,32-,33+,34+/m0/s1
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2,4-二氨基-6-羟基-5-亚硝基嘧啶
CAS号 : 2387-48-6 Compound CID : 135408762

分子式: C₄H₅N₅O₂ 分子量: 155.117

IUPAC Name: 2,4-diamino-5-nitroso-1H-pyrimidin-6-one

SMILES: C1(=C(N=C(NC1=O)N)N)N=O

InChIKey: HVMRLFSFHWCUCG-UHFFFAOYSA-N

InChI: InChI=1S/C4H5N5O2/c5-2-1(9-11)3(10)8-4(6)7-2/h(H5,5,6,7,8,10)

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