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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1-[(氨氧基氧基)甲基] -4-氟苯氯
- ≥98%
CAS号 : 51572-89-5 Compound CID : 12800721

分子式: C₇H₉ClFNO 分子量: 177.6

IUPAC Name: O-[(4-fluorophenyl)methyl]hydroxylamine;hydrochloride

SMILES: C1=CC(=CC=C1CON)F.Cl

InChIKey: YZNDOVGYWWHJBB-UHFFFAOYSA-N

InChI: InChI=1S/C7H8FNO.ClH/c8-7-3-1-6(2-4-7)5-10-9;/h1-4H,5,9H2;1H
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O-(2,4-二氯苄基)羟胺盐酸盐
- ≥97%
CAS号 : 51572-93-1 Compound CID : 2764014

分子式: C₇H₈Cl₃NO 分子量: 228.5

IUPAC Name: O-[(2,4-dichlorophenyl)methyl]hydroxylamine;hydrochloride

SMILES: C1=CC(=C(C=C1Cl)Cl)CON.Cl

InChIKey: HFZNWDNDGDEBBV-UHFFFAOYSA-N

InChI: InChI=1S/C7H7Cl2NO.ClH/c8-6-2-1-5(4-11-10)7(9)3-6;/h1-3H,4,10H2;1H
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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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2,2-二甲基-2H-萘并[2,3-b]吡喃-5,10-二酮
CAS号 : 15297-92-4 Compound CID : 72734

分子式: C₁₅H₁₂O₃ 分子量: 240.261

IUPAC Name: 2,2-dimethylbenzo[g]chromene-5,10-dione

SMILES: CC1(C=CC2=C(O1)C(=O)C3=CC=CC=C3C2=O)C

InChIKey: OWFHAMHRUCUSRM-UHFFFAOYSA-N

InChI: InChI=1S/C15H12O3/c1-15(2)8-7-11-12(16)9-5-3-4-6-10(9)13(17)14(11)18-15/h3-8H,1-2H3

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