激动剂、拮抗剂和抑制剂-生物科学-阿拉丁aladdin

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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',4'-二羟基-4-丙炔氧基查尔酮
- ≥85%(LC/MS-UV)
CAS号: 1158019-66-9

分子式: C₂₀H₂₀O₄ 分子量: 324.37

IUPAC Name: (E)-1-(2,4-dihydroxyphenyl)-3-[4-(3-methylbut-2-enoxy)phenyl]prop-2-en-1-one

SMILES: CC(=CCOC1=CC=C(C=C1)C=CC(=O)C2=C(C=C(C=C2)O)O)C

InChIKey: VVSZRCIUFBADJQ-BJMVGYQFSA-N

InChI: 1S/C20H20O4/c1-14(2)11-12-24-17-7-3-15(4-8-17)5-10-19(22)18-9-6-16(21)13-20(18)23/h3-11,13,21,23H,12H2,1-2H3/b10-5+
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4',5,7-三羟基-6,8-二pr烯基异flavone
- ≥85%(LC/MS-UV)
CAS号: 51225-28-6 Compound CID : 480783

分子式: C₂₅H₂₆O₅ 分子量: 406.47

IUPAC Name: 5,7-dihydroxy-3-(4-hydroxyphenyl)-6,8-bis(3-methylbut-2-enyl)chromen-4-one

SMILES: CC(=CCC1=C(C(=C2C(=C1O)C(=O)C(=CO2)C3=CC=C(C=C3)O)CC=C(C)C)O)C

InChIKey: UCHYSPNEUSDFQR-UHFFFAOYSA-N

InChI: 1S/C25H26O5/c1-14(2)5-11-18-22(27)19(12-6-15(3)4)25-21(23(18)28)24(29)20(13-30-25)16-7-9-17(26)10-8-16/h5-10,13,26-28H,11-12H2,1-4H3
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D-葡萄糖-¹³C₆,1,2,3,4,5,6,6-d₇
- ≥99 atom% 13C,≥97 atom% D,≥98%
CAS号: 201417-01-8

分子式: 13C₆H₅D₇O₆ 分子量: 193.15

IUPAC Name: (2R,3S,4R,5R)-1,2,3,4,5,6,6-heptadeuterio-2,3,4,5,6-pentahydroxy(1,2,3,4,5,6-13C6)hexan-1-one

SMILES: C(C(C(C(C(C=O)O)O)O)O)O

InChIKey: GZCGUPFRVQAUEE-VVZLUFAVSA-N

InChI: 1S/C6H12O6/c7-1-3(9)5(11)6(12)4(10)2-8/h1,3-6,8-12H,2H2/t3-,4+,5+,6+/m0/s1/i1+1D,2+1D2,3+1D,4+1D,5+1D,6+1D
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单宁E
- ≥85%(LC/MS-UV)
CAS号: 97938-29-9 Compound CID : 21607628

分子式: C₂₈H₃₈O₁₇ 分子量: 646.59

IUPAC Name: 7-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-3-[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxy-6-methoxychromen-2-one

SMILES: CC1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3=C(C=C4C=CC(=O)OC4=C3)OC)OC5C(C(C(C(O5)C)O)O)O)O)O)O)O)O

InChIKey: LLQBCHODNVGKSF-RVXDDWIJSA-N

InChI: 1S/C28H38O17/c1-9-17(30)20(33)23(36)26(40-9)39-8-15-19(32)22(35)25(45-27-24(37)21(34)18(31)10(2)41-27)28(44-15)43-14-7-12-11(6-13(14)38-3)4-5-16(29)42-12/h4-7,9-10,15,17-28,30-37H,8H2,1-3H3/t9-,10-,15See 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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花青素 3-O-[β-D-吡喃木糖基-(1,2)-[(4-羟基-3-甲氧基肉桂酰基)-(6)-β-D-吡喃葡萄糖基-(1,6 )]-β-D-吡喃半乳糖苷]
- ≥85%(LC/MS-UV)
CAS号: 142561-99-7 Compound CID : 56776253

分子式: C₄₂H₄₇O₂₃+ 分子量: 919.81

IUPAC Name: [(2R,3S,4S,5R,6R)-6-[[(2R,3R,4S,5R,6S)-6-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromenylium-3-yl]oxy-3,4-dihydroxy-5-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]methoxy]-3,4,5-trihydroxyoxanSee more

SMILES: COC1=C(C=CC(=C1)C=CC(=O)OCC2C(C(C(C(O2)OCC3C(C(C(C(O3)OC4=CC5=C(C=C(C=C5[O+]=C4C6=CC(=C(C=C6)O)O)O)O)OC7C(C(C(CO7)O)O)O)O)O)O)O)O)O

InChI: 1S/C42H46O23/c1-57-26-8-16(2-5-21(26)45)3-7-30(49)58-14-28-32(51)34(53)37(56)40(63-28)60-15-29-33(52)35(54)39(65-41-36(55)31(50)24(48)13-59-41)42(64-29)62-27-12-19-22(46)10-18(43)11-25(19)61-38(27)17-See more
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醋栗单宁
- ≥85%(LC/MS-UV)
CAS号: 76746-56-0

分子量: 468.37

SMILES: OC1=C(O)C(O)=CC(C(O[C@@H]2[C@@H](O)[C@H](O)[C@@H](COC(C3=CC(O)=C(O)C(O)=C3)=O)OC2)=O)=C1

InChIKey: IGKWMHUOBKCUQU-LTCOOKNTSA-N

InChI: 1S/C20H20O13/c21-9-1-7(2-10(22)15(9)25)19(29)32-5-13-17(27)18(28)14(6-31-13)33-20(30)8-3-11(23)16(26)12(24)4-8/h1-4,13-14,17-18,21-28H,5-6H2/t13-,14+,17-,18-/m1/s1
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鼠李糖素B
- ≥85%(LC/MS-UV)
CAS号: 886226-15-9

分子量: 330.37

SMILES: O=C(CCC1=CC(O)=C(C=C1)O)CCCCC2=CC=C(O)C(O)=C2

InChIKey: UHRUXUCWHIGENP-UHFFFAOYSA-N

InChI: 1S/C19H22O5/c20-15(8-5-14-7-10-17(22)19(24)12-14)4-2-1-3-13-6-9-16(21)18(23)11-13/h6-7,9-12,21-24H,1-5,8H2
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皂素
- ≥10%
CAS号: 8047-15-2 Compound CID : 198016

IUPAC Name: (2R,4S,5R,10S,13R,14R,18S,20R)-10-[(2S,3R,4S,5S)-3-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-4-[(2R,3R,4S,5S,6RSee more

SMILES: CC1(C2CCC3(C(C2(CCC1OC4C(C(C(CO4)OC5C(C(C(CO5)O)O)O)OC6C(C(C(C(O6)CO)O)O)O)OC7C(C(C(C(O7)CO)O)O)OC8C(C(C(C(O8)CO)O)O)O)C)CCC91C3(CC(C2(C9CC(CC2)(C)C=O)CO1)O)C)C)C

InChIKey: MAEBCGDGGATMSC-OSHGGGOQSA-N

InChI: 1S/C58H94O27/c1-52(2)29-7-11-55(5)30(8-12-58-31-15-53(3,22-62)13-14-57(31,23-77-58)32(64)16-56(55,58)6)54(29,4)10-9-33(52)82-50-46(85-51-45(40(71)37(68)27(19-61)80-51)84-49-43(74)39(70)36(67)26(18-60)See more
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