激动剂、拮抗剂和抑制剂-生物科学-阿拉丁aladdin

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依普菌素
- ≥91%
CAS号: 123997-26-2 Compound CID : 254759630

分子式: B1a：C₅₀H₇₅NO₁₄（R=C₂H₅ ） B1b：C₄₉H₇₃NO₁₄（ R=CH₃） 分子量: B1a：914.14 ;B1b：900.11
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MC 1046
- ≥91%
CAS号: 126860-83-1 Compound CID : 9547342

分子式: C₂₇H₃₈O₃ 分子量: 410.59

IUPAC Name: (E,4R)-4-[(1R,3aS,4E,7aR)-4-[(2Z)-2-[(3S,5R)-3,5-dihydroxy-2-methylidenecyclohexylidene]ethylidene]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl]-1-cyclopropylpent-2-en-1-one

SMILES: CC(C=CC(=O)C1CC1)C2CCC3C2(CCCC3=CC=C4CC(CC(C4=C)O)O)C

InChIKey: KKDBQSPKXAUHPH-NRCQPIEOSA-N

InChI: 1S/C27H38O3/c1-17(6-13-25(29)20-8-9-20)23-11-12-24-19(5-4-14-27(23,24)3)7-10-21-15-22(28)16-26(30)18(21)2/h6-7,10,13,17,20,22-24,26,28,30H,2,4-5,8-9,11-12,14-16H2,1,3H3/b13-6+,19-7+,21-10-/t17-,22-,23See more
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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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桂酸桂酯
- ≥80%(GC)
CAS号: 122-69-0 EC号: 204-566-1

分子式: C₆H₅CH=CHCO₂CH₂CH=CHC₆H₅ 分子量: 264.32

IUPAC Name: [(E)-3-phenylprop-2-enyl] (E)-3-phenylprop-2-enoate

SMILES: C1=CC=C(C=C1)C=CCOC(=O)C=CC2=CC=CC=C2

InChIKey: NQBWNECTZUOWID-MZXMXVKLSA-N

InChI: 1S/C18H16O2/c19-18(14-13-17-10-5-2-6-11-17)20-15-7-12-16-8-3-1-4-9-16/h1-14H,15H2/b12-7+,14-13+
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α-萜品醇
- ≥80%(GC)
- mixture of isomers
CAS号: 98-55-5

分子式: C₁₀H₁₈O 分子量: 154.25

IUPAC Name: 2-(4-methylcyclohex-3-en-1-yl)propan-2-ol

SMILES: CC1=CCC(CC1)C(C)(C)O

InChIKey: WUOACPNHFRMFPN-UHFFFAOYSA-N

InChI: 1S/C10H18O/c1-8-4-6-9(7-5-8)10(2,3)11/h4,9,11H,5-7H2,1-3H3
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枞酸乙酯
- ≥80%(GC)
CAS号: 631-71-0

分子式: C₂₂H₃₄O₂ 分子量: 330.51

IUPAC Name: ethyl (1R,4aR,4bR,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene-1-carboxylate

SMILES: CCOC(=O)C1(CCCC2(C1CC=C3C2CCC(=C3)C(C)C)C)C

InChIKey: AGUBCDYYAKENKG-YVNJGZBMSA-N

InChI: 1S/C22H34O2/c1-6-24-20(23)22(5)13-7-12-21(4)18-10-8-16(15(2)3)14-17(18)9-11-19(21)22/h9,14-15,18-19H,6-8,10-13H2,1-5H3/t18-,19+,21+,22+/m0/s1
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甲基紫罗兰酮(α,β-位的混合物,α-正为主)
- ≥80%(GC)
CAS号: 7779-30-8

分子式: C₁₄H₂₂O 分子量: 206.33

IUPAC Name: (E)-1-(2,6,6-trimethylcyclohex-2-en-1-yl)pent-1-en-3-one

SMILES: CCC(=O)C=CC1C(=CCCC1(C)C)C

InChIKey: VPKMGDRERYMTJX-CMDGGOBGSA-N

InChI: 1S/C14H22O/c1-5-12(15)8-9-13-11(2)7-6-10-14(13,3)4/h7-9,13H,5-6,10H2,1-4H3/b9-8+
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（-）-异氟龙酚
- ≥91%
CAS号: 1135-66-6

分子式: C₁₅H₂₄ 分子量: 204.35

IUPAC Name: (1R,8S)-2,2,7,7-tetramethyltricyclo[6.2.1.01,6]undec-5-ene

SMILES: CC1(CCC=C2C13CCC(C3)C2(C)C)C

InChIKey: CQUAYTJDLQBXCQ-NHYWBVRUSA-N

InChI: 1S/C15H24/c1-13(2)8-5-6-12-14(3,4)11-7-9-15(12,13)10-11/h6,11H,5,7-10H2,1-4H3/t11-,15-/m0/s1
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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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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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