激动剂、拮抗剂和抑制剂-生物科学-阿拉丁aladdin

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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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丙酮二酸钠一水合物
- ≥98%(RT)
CAS号: 31635-99-1 EC号: 250-741-0 Compound CID : 6097181

分子式: C₃H₂Na₂O₆ 分子量: 180.02

IUPAC Name: disodium;2,2-dihydroxypropanedioate

SMILES: C(=O)(C(C(=O)[O-])(O)O)[O-].[Na+].[Na+]

InChIKey: HMBGDJCPFGQLIO-UHFFFAOYSA-L

InChI: 1S/C3H4O6.2Na/c4-1(5)3(8,9)2(6)7;;/h8-9H,(H,4,5)(H,6,7);;/q;2*+1/p-2
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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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2-异丙烯基-5-甲基-5-乙烯基四氢呋喃(异构体混合物)
- ≥96%(mixture of isomers)
CAS号: 13679-86-2

分子式: C₁₀H₁₆O 分子量: 152.24

IUPAC Name: 2-ethenyl-2-methyl-5-prop-1-en-2-yloxolane

SMILES: CC(=C)C1CCC(O1)(C)C=C

InChIKey: XIGFNCYVSHOLIF-UHFFFAOYSA-N

InChI: 1S/C10H16O/c1-5-10(4)7-6-9(11-10)8(2)3/h5,9H,1-2,6-7H2,3-4H3
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DMT-CET-rA(Bz) 亚磷酰胺单体
- ≥96%(mixture of isomers)
CAS号: 1197033-19-4

分子式: C₄₉H₅₄N₇O₈P 分子量: 899.97
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2'-OMe-G(dmf) 亚磷酰胺单体
- ≥96%(mixture of isomers)
CAS号: 128219-77-2

分子式: C₄₄H₅₅N₈O₈P 分子量: 854.93

IUPAC Name: N'-[9-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxy-3-methoxyoxolan-2-yl]-6-oxo-1H-purin-2-yl]-N,N-dimethylmethanimidamide

SMILES: CC(C)N(C(C)C)P(OCCC#N)OC1C(OC(C1OC)N2C=NC3=C2N=C(NC3=O)N=CN(C)C)COC(C4=CC=CC=C4)(C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC

InChIKey: ZGDBCILCTOHNAB-NANSYJOBSA-N

InChI: 1S/C44H55N8O8P/c1-29(2)52(30(3)4)61(58-25-13-24-45)60-38-36(59-42(39(38)56-9)51-28-46-37-40(51)48-43(49-41(37)53)47-27-50(5)6)26-57-44(31-14-11-10-12-15-31,32-16-20-34(54-7)21-17-32)33-18-22-35(55-8)2See more
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