激动剂、拮抗剂和抑制剂-生物科学-阿拉丁aladdin

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磷酸三乙酯(TEP)
- ≥99.7%(GC)
CAS号: 78-40-0 EC号: 201-114-5

分子式: C₆H₁₅O₄P 分子量: 182.15

IUPAC Name: triethyl phosphate

SMILES: CCOP(=O)(OCC)OCC

InChIKey: DQWPFSLDHJDLRL-UHFFFAOYSA-N

InChI: 1S/C6H15O4P/c1-4-8-11(7,9-5-2)10-6-3/h4-6H2,1-3H3
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2,6-二叔丁基对甲酚(BHT)
- ≥99.7%(GC)
CAS号: 128-37-0

分子式: C₁₅H₂₄O 分子量: 220.35

IUPAC Name: 2,6-ditert-butyl-4-methylphenol

SMILES: CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C

InChIKey: NLZUEZXRPGMBCV-UHFFFAOYSA-N

InChI: 1S/C15H24O/c1-10-8-11(14(2,3)4)13(16)12(9-10)15(5,6)7/h8-9,16H,1-7H3
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甘油
- ≥99.7%(GC)
CAS号: 56-81-5 EC号: 200-289-5

分子式: C₃H₈O₃ 分子量: 92.09

IUPAC Name: propane-1,2,3-triol

SMILES: OCC(O)CO

InChIKey: PEDCQBHIVMGVHV-UHFFFAOYSA-N

InChI: 1S/C3H8O3/c4-1-3(6)2-5/h3-6H,1-2H2
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外消旋美托洛尔-d7
- ≥98%,≥99 atom% D
CAS号: 959787-96-3 EC号: 874-692-5

分子式: C₁₅H₁₈D₇NO₃ 分子量: 274.41

IUPAC Name: 1-(1,1,1,2,3,3,3-heptadeuteriopropan-2-ylamino)-3-[4-(2-methoxyethyl)phenoxy]propan-2-ol

SMILES: CC(C)NCC(COC1=CC=C(C=C1)CCOC)O

InChIKey: IUBSYMUCCVWXPE-QLWPOVNFSA-N

InChI: 1S/C15H25NO3/c1-12(2)16-10-14(17)11-19-15-6-4-13(5-7-15)8-9-18-3/h4-7,12,14,16-17H,8-11H2,1-3H3/i1D3,2D3,12D
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D-葡萄糖-¹³C₆,1,2,3,4,5,6,6-d₇
- ≥99 atom% 13C,≥97 atom% D,≥98%
CAS号: 201417-01-8

分子式: 13C₆H₅D₇O₆ 分子量: 193.15

IUPAC Name: (2R,3S,4R,5R)-1,2,3,4,5,6,6-heptadeuterio-2,3,4,5,6-pentahydroxy(1,2,3,4,5,6-13C6)hexan-1-one

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

InChIKey: GZCGUPFRVQAUEE-VVZLUFAVSA-N

InChI: 1S/C6H12O6/c7-1-3(9)5(11)6(12)4(10)2-8/h1,3-6,8-12H,2H2/t3-,4+,5+,6+/m0/s1/i1+1D,2+1D2,3+1D,4+1D,5+1D,6+1D
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丹酚酸D
- ≥96%(for identification only)
CAS号: 142998-47-8 Compound CID : 75412558

分子式: C₂₀H₁₈O₁₀ 分子量: 418.3

IUPAC Name: (2R)-2-[(E)-3-[2-(carboxymethyl)-3,4-dihydroxyphenyl]prop-2-enoyl]oxy-3-(3,4-dihydroxyphenyl)propanoic acid

SMILES: C1=CC(=C(C=C1CC(C(=O)O)OC(=O)C=CC2=C(C(=C(C=C2)O)O)CC(=O)O)O)O

InChIKey: KFCMFABBVSIHTB-WUTVXBCWSA-N

InChI: 1S/C20H18O10/c21-13-4-1-10(7-15(13)23)8-16(20(28)29)30-18(26)6-3-11-2-5-14(22)19(27)12(11)9-17(24)25/h1-7,16,21-23,27H,8-9H2,(H,24,25)(H,28,29)/b6-3+/t16-/m1/s1
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胆固醇-d7
- ≥98%,≥99 atom% D
CAS号: 83199-47-7

分子式: C₂₇H₃₉D₇O 分子量: 393.70

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

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

InChIKey: HVYWMOMLDIMFJA-IFAPJKRJSA-N

InChI: 1S/C27H46O/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h9,18-19,21-25,28H,6-8,10-17H2,1-5H3/t19-,21+,22+,23-,24+,25+,26+,27-/m1/s1/i1D3,2D3,18D
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