激动剂、拮抗剂和抑制剂-生物科学-阿拉丁aladdin

收藏夹比较
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+
详情

查看价格关闭
收藏夹比较
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
详情

查看价格关闭
收藏夹比较
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
详情

查看价格关闭
收藏夹比较
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+
详情

查看价格关闭
收藏夹比较
L-乳酸-¹³C₃
- ≥99 atom% 13C,≥98%,≥98%(Chiral Purity,HPLC)
CAS号: 87684-87-5

分子式: 13C₃H₆O₃ 分子量: 93.06

SMILES: [13CH3][13C@H](O)[13C](O)=O
详情

查看价格关闭
收藏夹比较
L-甲硫氨酸-¹³C₅,¹⁵N
- ≥99 atom% 13C5,≥99 atom% 15N,≥98%
CAS号: 202468-47-1

分子式: 13CH₃S13CH₂13CH₂13CH(15NH₂)13CO₂H 分子量: 155.17

SMILES: [13CH3]S[13CH2][13CH2][13C@H]([15NH2])[13C](O)=O

InChIKey: FFEARJCKVFRZRR-XAFSXMPTSA-N

InChI: 1S/C5H11NO2S/c1-9-3-2-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)/t4-/m0/s1/i1+1,2+1,3+1,4+1,5+1,6+1
详情

查看价格关闭
收藏夹比较
α-酪蛋白来源牛奶
- ≥70%(SDS-PAGE)
CAS号: 9000-71-9 Compound CID : 73995022
IUPAC Name: 6-amino-2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[(2-amino-1-hydroxy-3-phenylpropylidene)amino]-1,5-dihydroxy-5-iminopentylidene]amino]-1-hydroxy-3-phosphonooxypropylidene]amino]-4-caSee more

SMILES: CC(C)CC(C(=NC(CCC(=N)O)C(=NC(CC(=O)O)C(=NC(CCCCN)C(=O)O)O)O)O)N=C(C(CCC(=O)O)N=C(C(CC(=O)O)N=C(C(CCC(=O)O)N=C(C(C(C)O)N=C(C(CCC(=N)O)N=C(C(CCC(=N)O)N=C(C(CCC(=N)O)N=C(C(CCC(=O)O)N=C(C(CCC(=O)O)N=C(C(CSee more

InChIKey: BECPQYXYKAMYBN-UHFFFAOYSA-N

InChI: 1S/C81H125N22O39P/c1-36(2)31-50(76(132)94-43(15-24-57(87)108)71(127)101-52(34-64(120)121)78(134)98-49(81(137)138)11-7-8-30-82)99-72(128)47(19-28-61(114)115)95-77(133)51(33-63(118)119)100-73(129)48(20-See more
详情

查看价格关闭

小分子和化合物库