激动剂、拮抗剂和抑制剂-生物科学-阿拉丁aladdin

收藏夹比较
Mafosfamide Sodium Salt
- ≥90%(Mixture of Diastereomers)
CAS号: 84211-05-2

分子式: C₉H₁₈Cl₂N₂NaO₅PS₂ 分子量: 423.25

IUPAC Name: 2-[[2-[bis(2-chloroethyl)amino]-2-oxo-1,3,2λ5-oxazaphosphinan-4-yl]sulfanyl]ethanesulfonic acid

SMILES: C1COP(=O)(NC1SCCS(=O)(=O)O)N(CCCl)CCCl

InChIKey: PBUUPFTVAPUWDE-UHFFFAOYSA-N

InChI: 1S/C9H19Cl2N2O5PS2/c10-2-4-13(5-3-11)19(14)12-9(1-6-18-19)20-7-8-21(15,16)17/h9H,1-8H2,(H,12,14)(H,15,16,17)
详情

查看价格关闭
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
亚氨基芪
- ≥98%(GC)(N)
CAS号: 256-96-2

分子式: C₁₄H₁₁N 分子量: 193.25

IUPAC Name: 11H-benzo[b][1]benzazepine

SMILES: C1=CC=C2C(=C1)C=CC3=CC=CC=C3N2

InChIKey: LCGTWRLJTMHIQZ-UHFFFAOYSA-N

InChI: 1S/C14H11N/c1-3-7-13-11(5-1)9-10-12-6-2-4-8-14(12)15-13/h1-10,15H
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
Fmoc-Gly-OH-¹³C₂,¹⁵N
- ≥99 atom% 13C,≥98 atom% 15N
CAS号: 285978-13-4

分子式: (H15N-Fmoc)13CH₂13CO₂H 分子量: 300.28

IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonyl(15N)amino)acetic acid

SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCC(=O)O

InChIKey: NDKDFTQNXLHCGO-KBBTWOTBSA-N

InChI: 1S/C17H15NO4/c19-16(20)9-18-17(21)22-10-15-13-7-3-1-5-11(13)12-6-2-4-8-14(12)15/h1-8,15H,9-10H2,(H,18,21)(H,19,20)/i9+1,16+1,18+1
详情

查看价格关闭
收藏夹比较
甘氨酸-1-¹³C,¹⁵N
- ≥99 atom% 13C,≥98 atom% 15N
CAS号: 112898-03-0

分子式: H₂15NCH₂13CO₂H 分子量: 77.05

IUPAC Name: 2-(15N)azanylacetic acid

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

InChIKey: DHMQDGOQFOQNFH-SUEIGJEOSA-N

InChI: 1S/C2H5NO2/c3-1-2(4)5/h1,3H2,(H,4,5)/i2+1,3+1
详情

查看价格关闭
收藏夹比较
甘氨酸-¹³C₂,¹⁵N
- ≥99 atom% 13C,≥98 atom% 15N
CAS号: 211057-02-2

分子式: H₂15N13CH₂13CO₂H 分子量: 78.05

IUPAC Name: 2-(15N)azanylacetic acid

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

InChIKey: DHMQDGOQFOQNFH-VMIGTVKRSA-N

InChI: 1S/C2H5NO2/c3-1-2(4)5/h1,3H2,(H,4,5)/i1+1,2+1,3+1
详情

查看价格关闭

小分子和化合物库