激动剂、拮抗剂和抑制剂-生物科学-阿拉丁aladdin

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2,4,6-三甲基苯磺酰羟胺
- ≥95%(based on dry matter)
CAS号: 36016-40-7

分子式: C₉H₁₃NO₃S 分子量: 215.27

IUPAC Name: amino 2,4,6-trimethylbenzenesulfonate

SMILES: CC1=CC(=C(C(=C1)C)S(=O)(=O)ON)C

InChIKey: CHKQALUEEULCPZ-UHFFFAOYSA-N

InChI: 1S/C9H13NO3S/c1-6-4-7(2)9(8(3)5-6)14(11,12)13-10/h4-5H,10H2,1-3H3
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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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天然辣椒碱
- ≥60%(HPLC)
CAS号: 404-86-4 EC号: 206-969-8

分子式: C₁₈H₂₇NO₃ 分子量: 305.41

IUPAC Name: (E)-N-[(4-hydroxy-3-methoxyphenyl)methyl]-8-methylnon-6-enamide

SMILES: CC(C)C=CCCCCC(=O)NCC1=CC(=C(C=C1)O)OC

InChIKey: YKPUWZUDDOIDPM-SOFGYWHQSA-N

InChI: 1S/C18H27NO3/c1-14(2)8-6-4-5-7-9-18(21)19-13-15-10-11-16(20)17(12-15)22-3/h6,8,10-12,14,20H,4-5,7,9,13H2,1-3H3,(H,19,21)/b8-6+
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潮霉素B
- ≥60%(HPLC)
- Powder
CAS号: 31282-04-9

分子式: C₂₀H₃₇N₃O₁₃ 分子量: 527.52

IUPAC Name: (2S,3'R,3aS,4S,4'S,5'R,6R,6'R,7S,7aS)-4-[(1R,2S,3R,5S,6R)-3-amino-2,6-dihydroxy-5-(methylamino)cyclohexyl]oxy-6'-[(1R)-1-amino-2-hydroxyethyl]-6-(hydroxymethyl)spiro[4,6,7,7a-tetrahydro-3aH-[1,3]dioxoSee more

SMILES: CNC1CC(C(C(C1O)OC2C3C(C(C(O2)CO)O)OC4(O3)C(C(C(C(O4)C(CO)N)O)O)O)O)N

InChIKey: GRRNUXAQVGOGFE-XKIAHZFYSA-N

InChI: 1S/C20H37N3O13/c1-23-7-2-5(21)9(26)15(10(7)27)33-19-17-16(11(28)8(4-25)32-19)35-20(36-17)18(31)13(30)12(29)14(34-20)6(22)3-24/h5-19,23-31H,2-4,21-22H2,1H3/t5-,6-,7+,8-,9+,10-,11+,12-,13+,14-,15-,16+,1See more
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O-磷酸乙醇胺
- ≥98%(N)(T)
CAS号: 1071-23-4

分子式: C₂H₈NO₄P 分子量: 141.06

IUPAC Name: 2-aminoethyl dihydrogen phosphate

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

InChIKey: SUHOOTKUPISOBE-UHFFFAOYSA-N

InChI: 1S/C2H8NO4P/c3-1-2-7-8(4,5)6/h1-3H2,(H2,4,5,6)
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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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