激动剂、拮抗剂和抑制剂-生物科学-阿拉丁aladdin

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油酸-d17
- ≥99% deuterated forms(d1-d17)
- 5mg/mL in methyl acetate
CAS号: 223487-44-3

分子式: C₁₈H₁₇D₁₇O₂ 分子量: 299.57

IUPAC Name: (Z)-11,11,12,12,13,13,14,14,15,15,16,16,17,17,18,18,18-heptadecadeuteriooctadec-9-enoic acid

SMILES: CCCCCCCCC=CCCCCCCCC(=O)O

InChIKey: ZQPPMHVWECSIRJ-DUGYPAGXSA-N

InChI: 1S/C18H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h9-10H,2-8,11-17H2,1H3,(H,19,20)/b10-9-/i1D3,2D2,3D2,4D2,5D2,6D2,7D2,8D2
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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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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
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硫酸卡那霉素
- ≥94%(N)
- from Streptomyces kanamyceticus
CAS号: 25389-94-0

分子式: C₁₈H₃₆N₄O₁₁·xH₂SO₄ 分子量: 582.58

IUPAC Name: (2R,3S,4S,5R,6R)-2-(aminomethyl)-6-[(1R,2R,3S,4R,6S)-4,6-diamino-3-[(2S,3R,4S,5S,6R)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-hydroxycyclohexyl]oxyoxane-3,4,5-triol;sulfuric acid

SMILES: C1C(C(C(C(C1N)OC2C(C(C(C(O2)CN)O)O)O)O)OC3C(C(C(C(O3)CO)O)N)O)N.OS(=O)(=O)O

InChIKey: OOYGSFOGFJDDHP-KMCOLRRFSA-N

InChI: 1S/C18H36N4O11.H2O4S/c19-2-6-10(25)12(27)13(28)18(30-6)33-16-5(21)1-4(20)15(14(16)29)32-17-11(26)8(22)9(24)7(3-23)31-17;1-5(2,3)4/h4-18,23-29H,1-3,19-22H2;(H2,1,2,3,4)/t4-,5+,6-,7-,8+,9-,10-,11-,12+,1See 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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