激动剂、拮抗剂和抑制剂-生物科学-阿拉丁aladdin

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异丙碘胺
- ≥95%(HPLC)(T)
CAS号: 71-81-8 Compound CID : 6284

分子式: C₂₃H₃₃IN₂O 分子量: 480.43

IUPAC Name: (4-amino-4-oxo-3,3-diphenylbutyl)-methyl-di(propan-2-yl)azanium;iodide

SMILES: CC(C)[N+](C)(CCC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)N)C(C)C.[I-]

InChIKey: BFSMWENDZZIWPW-UHFFFAOYSA-N

InChI: 1S/C23H32N2O.HI/c1-18(2)25(5,19(3)4)17-16-23(22(24)26,20-12-8-6-9-13-20)21-14-10-7-11-15-21;/h6-15,18-19H,16-17H2,1-5H3,(H-,24,26);1H
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腺嘌呤盐酸盐水合物
- ≥98.5%(HPLC)
CAS号: 6055-72-7 Compound CID : 24211900

分子式: C₅H₅N₅·HCl· xH₂O 分子量: 171.59

IUPAC Name: 7H-purin-6-amine;hydrate;hydrochloride

SMILES: C1=NC2=NC=NC(=C2N1)N.O.Cl

InChIKey: MYRDTAUFFBYTHA-UHFFFAOYSA-N

InChI: 1S/C5H5N5.ClH.H2O/c6-4-3-5(9-1-7-3)10-2-8-4;;/h1-2H,(H3,6,7,8,9,10);1H;1H2
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2-乙酰氨基-6-羟基嘌呤
- ≥95%(HPLC)(T)
CAS号: 19962-37-9

分子式: C₇H₇N₅O₂ 分子量: 193.17

IUPAC Name: N-(6-oxo-1,7-dihydropurin-2-yl)acetamide

SMILES: CC(=O)NC1=NC2=C(C(=O)N1)NC=N2

InChIKey: MXSMRDDXWJSGMC-UHFFFAOYSA-N

InChI: 1S/C7H7N5O2/c1-3(13)10-7-11-5-4(6(14)12-7)8-2-9-5/h2H,1H3,(H3,8,9,10,11,12,13,14)
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β-烟酰胺腺嘌呤二核苷酸水合物
- ≥96.5%(HPLC),≥96.5%(spectrophotometric assay)
- from yeast
CAS号: 53-84-9 EC号: 200-184-4

分子式: C₂₁H₂₇N₇O₁₄P₂ · xH₂O 分子量: 663.43 (anhydrous basis)

IUPAC Name: [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3S,4R,5R)-5-(3-carbamoylpyridin-1-ium-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphate

SMILES: C1=CC(=C[N+](=C1)C2C(C(C(O2)COP(=O)([O-])OP(=O)(O)OCC3C(C(C(O3)N4C=NC5=C(N=CN=C54)N)O)O)O)O)C(=O)N

InChIKey: BAWFJGJZGIEFAR-NNYOXOHSSA-N

InChI: 1S/C21H27N7O14P2/c22-17-12-19(25-7-24-17)28(8-26-12)21-16(32)14(30)11(41-21)6-39-44(36,37)42-43(34,35)38-5-10-13(29)15(31)20(40-10)27-3-1-2-9(4-27)18(23)33/h1-4,7-8,10-11,13-16,20-21,29-32H,5-6H2,(H5-See more
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对三联苯
- ≥98.5%(HPLC)
- suitable for scintillation
CAS号: 92-94-4 EC号: 202-205-2 Compound CID : 7115

分子式: C₁₈H₁₄ 分子量: 230.31

IUPAC Name: 1,4-diphenylbenzene

SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=CC=C3

InChIKey: XJKSTNDFUHDPQJ-UHFFFAOYSA-N

InChI: 1S/C18H14/c1-3-7-15(8-4-1)17-11-13-18(14-12-17)16-9-5-2-6-10-16/h1-14H
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L-半胱氨酸
- ≥98.5%(RT)
CAS号: 52-90-4

分子式: HSCH₂CH(NH₂)CO₂H 分子量: 121.16

IUPAC Name: (2R)-2-amino-3-sulfanylpropanoic acid

SMILES: C(C(C(=O)O)N)S

InChIKey: XUJNEKJLAYXESH-REOHCLBHSA-N

InChI: 1S/C3H7NO2S/c4-2(1-7)3(5)6/h2,7H,1,4H2,(H,5,6)/t2-/m0/s1
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