化学生物学-高端化学-阿拉丁aladdin

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2-甲基吡唑并[1,5-a]喹唑啉-5(4h)-酮
- 10mM in DMSO
CAS号 : 25468-50-2 Compound CID : 135512367

分子式: C₁₁H₉N₃O 分子量: 199.2

IUPAC Name: 2-methyl-4H-pyrazolo[1,5-a]quinazolin-5-one

SMILES: CC1=NN2C3=CC=CC=C3C(=O)NC2=C1

InChIKey: RFGCWJZOFBNOEK-UHFFFAOYSA-N

InChI: InChI=1S/C11H9N3O/c1-7-6-10-12-11(15)8-4-2-3-5-9(8)14(10)13-7/h2-6H,1H3,(H,12,15)
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5-氨基-1(2H)-异喹啉酮
- ≥98%
CAS号 : 93117-08-9 Compound CID : 2072

分子式: C₉H₈N₂O 分子量: 160.2

IUPAC Name: 5-amino-2H-isoquinolin-1-one

SMILES: C1=CC2=C(C=CNC2=O)C(=C1)N

InChIKey: SVASVGVAQIVSEZ-UHFFFAOYSA-N

InChI: InChI=1S/C9H8N2O/c10-8-3-1-2-7-6(8)4-5-11-9(7)12/h1-5H,10H2,(H,11,12)
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2-甲基吡唑并[1,5-a]喹唑啉-5(4H)-酮
- ≥98%
CAS号 : 25468-50-2 Compound CID : 135512367

分子式: C₁₁H₉N₃O 分子量: 199.2

IUPAC Name: 2-methyl-4H-pyrazolo[1,5-a]quinazolin-5-one

SMILES: CC1=NN2C3=CC=CC=C3C(=O)NC2=C1

InChIKey: RFGCWJZOFBNOEK-UHFFFAOYSA-N

InChI: InChI=1S/C11H9N3O/c1-7-6-10-12-11(15)8-4-2-3-5-9(8)14(10)13-7/h2-6H,1H3,(H,12,15)
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5-溴异喹啉-6-胺
- ≥98%
CAS号 : 566943-98-4 Compound CID : 44276622

分子式: C₉H₇BrN₂ 分子量: 223.07

IUPAC Name: 5-bromoisoquinolin-6-amine

SMILES: C1=CC(=C(C2=C1C=NC=C2)Br)N

InChIKey: JDEBLBVBKMBILY-UHFFFAOYSA-N

InChI: InChI=1S/C9H7BrN2/c10-9-7-3-4-12-5-6(7)1-2-8(9)11/h1-5H,11H2
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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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5-甲基-3,4-二氢异喹啉-1-酮
- ≥98%
CAS号 : 129075-56-5 Compound CID : 148140

分子式: C₁₀H₁₁NO 分子量: 161.2

IUPAC Name: 5-methyl-3,4-dihydro-2H-isoquinolin-1-one

SMILES: CC1=C2CCNC(=O)C2=CC=C1

InChIKey: RLLZPXDJYADIEU-UHFFFAOYSA-N

InChI: InChI=1S/C10H11NO/c1-7-3-2-4-9-8(7)5-6-11-10(9)12/h2-4H,5-6H2,1H3,(H,11,12)
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