激动剂、拮抗剂和抑制剂-生物科学-阿拉丁aladdin

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Se-(甲基)硒代半胱氨酸盐酸盐
- ≥95%(TLC)
CAS号: 863394-07-4 Compound CID : 11957622

分子式: C₄H₁₀ClNO₂Se 分子量: 218.54

IUPAC Name: (2R)-2-amino-3-methylselanylpropanoic acid;hydrochloride

SMILES: C[Se]CC(C(=O)O)N.Cl

InChIKey: JMPVTFHGWJDSDV-DFWYDOINSA-N

InChI: 1S/C4H9NO2Se.ClH/c1-8-2-3(5)4(6)7;/h3H,2,5H2,1H3,(H,6,7);1H/t3-;/m0./s1
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雷帕霉素-D3
- ≥98% deuterated forms(d1-d3)
- 1mg/ml in ethanol
CAS号: 392711-19-2 Compound CID : 137699427

分子式: C₅₁H₇₆D₃NO₁₃ 分子量: 917.19

IUPAC Name: (1R,9S,12S,15R,16Z,18R,19R,21R,23S,24Z,26Z,28Z,30S,32S,35R)-1,18-dihydroxy-12-[(2R)-1-[(1S,3R,4R)-4-hydroxy-3-methoxycyclohexyl]propan-2-yl]-19-methoxy-15,17,21,23,29,35-hexamethyl-30-(trideuteriomethSee more

SMILES: CC1CCC2CC(C(=CC=CC=CC(CC(C(=O)C(C(C(=CC(C(=O)CC(OC(=O)C3CCCCN3C(=O)C(=O)C1(O2)O)C(C)CC4CCC(C(C4)OC)O)C)C)O)OC)C)C)C)OC

InChIKey: QFJCIRLUMZQUOT-NWORAYHKSA-N

InChI: 1S/C51H79NO13/c1-30-16-12-11-13-17-31(2)42(61-8)28-38-21-19-36(7)51(60,65-38)48(57)49(58)52-23-15-14-18-39(52)50(59)64-43(33(4)26-37-20-22-40(53)44(27-37)62-9)29-41(54)32(3)25-35(6)46(56)47(63-10)45(5See more
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4-羟基-TEMPO-d₁₇
- ≥97 atom% D,≥95%
CAS号: 100326-46-3

分子式: C₉H₁₈NO₂ 分子量: 189.35

SMILES: CC1(CC(CC(N1[O])(C)C)O)C

InChIKey: UZFMOKQJFYMBGY-DEMDKEALSA-N

InChI: 1S/C9H18NO2/c1-8(2)5-7(11)6-9(3,4)10(8)12/h7,11H,5-6H2,1-4H3/i1D3,2D3,3D3,4D3,5D2,6D2,7D
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D-甘油酸钠盐
- ≥95%(TLC)
CAS号: 6000-40-4

分子式: C₃H₆O₄ 分子量: 106.08

IUPAC Name: (2R)-2,3-dihydroxypropanoic acid

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

InChIKey: RBNPOMFGQQGHHO-UWTATZPHSA-N

InChI: 1S/C3H6O4/c4-1-2(5)3(6)7/h2,4-5H,1H2,(H,6,7)/t2-/m1/s1
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L-天冬氨酸-¹⁵N,2,3,3-d₃
- ≥98 atom% D,≥98 atom% 15N
CAS号: 1308264-52-9

分子式: HO₂CCD₂CD(15NH₂)CO₂H 分子量: 137.11

SMILES: [2H]C([2H])(C(O)=O)[C@]([2H])([15NH2])C(O)=O

InChIKey: CKLJMWTZIZZHCS-GJISNYTCSA-N

InChI: 1S/C4H7NO4/c5-2(4(8)9)1-3(6)7/h2H,1,5H2,(H,6,7)(H,8,9)/t2-/m0/s1/i1D2,2D,5+1
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甲萘醌亚硫酸氢钠
- ≥95%(TLC)
CAS号: 130-37-0

分子式: C₁₁H₉NaO₅S 分子量: 276.24

IUPAC Name: sodium;2-methyl-1,4-dioxo-3H-naphthalene-2-sulfonate

SMILES: CC1(CC(=O)C2=CC=CC=C2C1=O)S(=O)(=O)[O-].[Na+]

InChIKey: XDPFHGWVCTXHDX-UHFFFAOYSA-M

InChI: 1S/C11H10O5S.Na/c1-11(17(14,15)16)6-9(12)7-4-2-3-5-8(7)10(11)13;/h2-5H,6H2,1H3,(H,14,15,16);/q;+1/p-1
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