激动剂、拮抗剂和抑制剂-生物科学-阿拉丁aladdin

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4-硝基苯酚钠
- ≥65%
CAS号: 824-78-2

分子式: C₆H₄NNaO₃ 分子量: 161.09

IUPAC Name: sodium;4-nitrophenolate

SMILES: C1=CC(=CC=C1[N+](=O)[O-])[O-].[Na+]

InChIKey: CURNJKLCYZZBNJ-UHFFFAOYSA-M

InChI: 1S/C6H5NO3.Na/c8-6-3-1-5(2-4-6)7(9)10;/h1-4,8H;/q;+1/p-1
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[1-13C]-α-D-吡喃半乳糖磷酸二钾盐
- ≥99 atom% 13C,≥98%
CAS号: 478518-78-4 Compound CID : 90472755

分子式: (13-C)C₅H₁₁O₉PK₂ 分子量: 337.31

IUPAC Name: dipotassium;[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)(213C)oxan-2-yl] phosphate

SMILES: C(C1C(C(C(C(O1)OP(=O)([O-])[O-])O)O)O)O.[K+].[K+]

InChIKey: KCIDZIIHRGYJAE-HLZBLTOGSA-L

InChI: 1S/C6H13O9P.2K/c7-1-2-3(8)4(9)5(10)6(14-2)15-16(11,12)13;;/h2-10H,1H2,(H2,11,12,13);;/q;2*+1/p-2/t2-,3+,4+,5-,6-;;/m1../s1/i6+1;;
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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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菜油甾醇
- ≥65%
CAS号: 474-62-4 EC号: 207-484-4

分子式: C₂₈H₄₈O 分子量: 400.68

IUPAC Name: (3S,8S,9S,10R,13R,14S,17R)-17-[(2R,5R)-5,6-dimethylheptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol

SMILES: CC(C)C(C)CCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C

InChIKey: SGNBVLSWZMBQTH-PODYLUTMSA-N

InChI: 1S/C28H48O/c1-18(2)19(3)7-8-20(4)24-11-12-25-23-10-9-21-17-22(29)13-15-27(21,5)26(23)14-16-28(24,25)6/h9,18-20,22-26,29H,7-8,10-17H2,1-6H3/t19-,20-,22+,23+,24-,25+,26+,27+,28-/m1/s1
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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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姜黄素
- ≥65%
CAS号: 458-37-7 EC号: 207-280-5

分子式: C₂₁H₂₀O₆ 分子量: 368.38

IUPAC Name: (1E,6E)-1,7-bis(4-hydroxy-3-methoxyphenyl)hepta-1,6-diene-3,5-dione

SMILES: COC1=C(C=CC(=C1)C=CC(=O)CC(=O)C=CC2=CC(=C(C=C2)O)OC)O

InChIKey: VFLDPWHFBUODDF-FCXRPNKRSA-N

InChI: 1S/C21H20O6/c1-26-20-11-14(5-9-18(20)24)3-7-16(22)13-17(23)8-4-15-6-10-19(25)21(12-15)27-2/h3-12,24-25H,13H2,1-2H3/b7-3+,8-4+
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D-葡萄糖-2-¹³C
- ≥99 atom% 13C,≥98%
CAS号: 105931-74-6

分子式: C6H12O6 分子量: 181.15

IUPAC Name: (3R,4S,5S,6R)-6-(hydroxymethyl)(313C)oxane-2,3,4,5-tetrol

SMILES: C(C1C(C(C(C(O1)O)O)O)O)O

InChIKey: WQZGKKKJIJFFOK-UKLRSMCWSA-N

InChI: 1S/C6H12O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-11H,1H2/t2-,3-,4+,5-,6?/m1/s1/i5+1
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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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二烯丙基三硫醚
- ≥65%
CAS号: 2050-87-5

分子式: C₆H₁₀S₃ 分子量: 178.34

IUPAC Name: 3-(prop-2-enyltrisulfanyl)prop-1-ene

SMILES: C=CCSSSCC=C

InChIKey: UBAXRAHSPKWNCX-UHFFFAOYSA-N

InChI: 1S/C6H10S3/c1-3-5-7-9-8-6-4-2/h3-4H,1-2,5-6H2
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亚油酸-1-13C
- ≥99 atom% 13C,≥98%
CAS号: 98353-71-0

分子式: C₁₇13CH₃₂O₂ 分子量: 281.44

IUPAC Name: (9Z,12Z)-(113C)octadeca-9,12-dienoic acid

SMILES: CCCCCC=CCC=CCCCCCCCC(=O)O

InChIKey: OYHQOLUKZRVURQ-LKLZSCEKSA-N

InChI: 1S/C18H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h6-7,9-10H,2-5,8,11-17H2,1H3,(H,19,20)/b7-6-,10-9-/i18+1
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