干细胞及 Wnt 通路 - 按“信号通路”分类 - 小分子和化合物库

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1-(2-溴异戊酰)脲

规格或纯度 :

≥98%(T)

CAS号: 496-67-3

分子式: C₆H₁₁BrN₂O₂ 分子量: 223.07

IUPAC Name: 2-bromo-N-carbamoyl-3-methylbutanamide

SMILES: CC(C)C(C(=O)NC(=O)N)Br

InChIKey: CMCCHHWTTBEZNM-UHFFFAOYSA-N

InChI: 1S/C6H11BrN2O2/c1-3(2)4(7)5(10)9-6(8)11/h3-4H,1-2H3,(H3,8,9,10,11)

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7,8-二甲基咯嗪

规格或纯度 :

≥95%(HPLC)

CAS号: 1086-80-2

分子式: C₁₂H₁₀N₄O₂ 分子量: 242.24

IUPAC Name: 7,8-dimethyl-1H-benzo[g]pteridine-2,4-dione

SMILES: CC1=CC2=C(C=C1C)N=C3C(=N2)C(=O)NC(=O)N3

InChIKey: ZJTJUVIJVLLGSP-UHFFFAOYSA-N

InChI: 1S/C12H10N4O2/c1-5-3-7-8(4-6(5)2)14-10-9(13-7)11(17)16-12(18)15-10/h3-4H,1-2H3,(H2,14,15,16,17,18)

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三甲胺 N-氧化物二水合物

规格或纯度 :

≥98%(T)

CAS号: 62637-93-8 Compound CID : 198430

分子式: C₃H₉NO·2H₂O 分子量: 111.14

IUPAC Name: N,N-dimethylmethanamine oxide;dihydrate

SMILES: C[N+](C)(C)[O-].O.O

InChIKey: PGFPZGKEDZGJQZ-UHFFFAOYSA-N

InChI: 1S/C3H9NO.2H2O/c1-4(2,3)5;;/h1-3H3;2*1H2

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IQ-1,Wnt途径激活剂

规格或纯度 :

≥95%(HPLC)

CAS号: 331001-62-8 Compound CID : 5721207

分子式: C₂₁H₂₂N₄O₂ 分子量: 362.42

IUPAC Name: (2Z)-2-[(4-acetylphenyl)hydrazinylidene]-2-(3,3-dimethyl-4H-isoquinolin-1-yl)acetamide

SMILES: CC(=O)C1=CC=C(C=C1)NN=C(C2=NC(CC3=CC=CC=C32)(C)C)C(=O)N

InChIKey: ALJIEVIJBAJISI-PLRJNAJWSA-N

InChI: 1S/C21H22N4O2/c1-13(26)14-8-10-16(11-9-14)24-25-19(20(22)27)18-17-7-5-4-6-15(17)12-21(2,3)23-18/h4-11,24H,12H2,1-3H3,(H2,22,27)/b25-19-

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MRS 2693 三钠盐

规格或纯度 :

≥95%(HPLC)

CAS号: 1448858-83-0 Compound CID : 90488768

分子式: C₉H₁₀IN₂Na₃O₁₂P₂ 分子量: 596

IUPAC Name: trisodium;[[(2R,3S,4R,5R)-3,4-dihydroxy-5-(5-iodo-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-oxidophosphoryl] phosphate

SMILES: C1=C(C(=O)NC(=O)N1C2C(C(C(O2)COP(=O)([O-])OP(=O)([O-])[O-])O)O)I.[Na+].[Na+].[Na+]

InChIKey: QWGVSYFNEAILDQ-FCIXCQMASA-K

InChI: 1S/C9H13IN2O12P2.3Na/c10-3-1-12(9(16)11-7(3)15)8-6(14)5(13)4(23-8)2-22-26(20,21)24-25(17,18)19;;;/h1,4-6,8,13-14H,2H2,(H,20,21)(H,11,15,16)(H2,17,18,19);;;/q;3*+1/p-3/t4-,5-,6-,8-;;;/m1.../s1

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N⁶,2'-O-二丁酰腺苷3',5'-环状单磷酸钠盐

规格或纯度 :

≥95%(HPLC)
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CAS号: 16980-89-5

分子式: C₁₈H₂₃N₅O₈PNa 分子量: 491.37

IUPAC Name: sodium;[(4aR,6R,7R,7aR)-6-[6-(butanoylamino)purin-9-yl]-2-oxido-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-yl] butanoate

SMILES: CCCC(=O)NC1=C2C(=NC=N1)N(C=N2)C3C(C4C(O3)COP(=O)(O4)[O-])OC(=O)CCC.[Na+]

InChIKey: KRBZRVBLIUDQNG-JBVYASIDSA-M

InChI: 1S/C18H24N5O8P.Na/c1-3-5-11(24)22-16-13-17(20-8-19-16)23(9-21-13)18-15(30-12(25)6-4-2)14-10(29-18)7-28-32(26,27)31-14;/h8-10,14-15,18H,3-7H2,1-2H3,(H,26,27)(H,19,20,22,24);/q;+1/p-1/t10-,14-,15-,18-;/See more

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9-顺式视黄醛

规格或纯度 :

≥95%(HPLC)

CAS号: 514-85-2 EC号: 208-188-8 Compound CID : 6436082

分子式: C₂₀H₂₈O 分子量: 284.44

IUPAC Name: (2E,4E,6Z,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenal

SMILES: CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CC=O)C)C

InChIKey: NCYCYZXNIZJOKI-MKOSUFFBSA-N

InChI: 1S/C20H28O/c1-16(8-6-9-17(2)13-15-21)11-12-19-18(3)10-7-14-20(19,4)5/h6,8-9,11-13,15H,7,10,14H2,1-5H3/b9-6+,12-11+,16-8-,17-13+

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