化学和生化试剂 | 纯度: ≥90%(oligomer purity), ≥96 atom% D, ≥85%(HPLC)(T), ≥85%(Dry Basis)

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糖原
- ≥85%(Dry Basis)
CAS号 : 9005-79-2 Compound CID : 439177

分子式: (C₆H₁₀O₅)_n

IUPAC Name: (2S,3R,4S,5S,6R)-2-[[(2R,3S,4R,5R,6R)-4,5-dihydroxy-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

SMILES: C(C1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3C(OC(C(C3O)O)O)CO)O)O)OC4C(C(C(C(O4)CO)O)O)O)O)O)O)O

InChIKey: BYSGBSNPRWKUQH-UJDJLXLFSA-N

InChI: InChI=1S/C24H42O21/c25-1-5-9(28)11(30)16(35)22(41-5)39-4-8-20(45-23-17(36)12(31)10(29)6(2-26)42-23)14(33)18(37)24(43-8)44-19-7(3-27)40-21(38)15(34)13(19)32/h5-38H,1-4H2/t5-,6-,7-,8-,9-,10-,11+,12+,13-,14-,15-,16-,17-,18-,19-,20-,21+,22+,23-,24-/m1/s1
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1-氨基-8-萘酚-2,4-二磺酸一钠盐水合物
- ≥85%(HPLC)(T)
CAS号 : 52789-62-5 Compound CID : 60161115

分子式: C₁₀H₈NNaO₇S₂·xH₂O 分子量: 341.28

IUPAC Name: sodium;4-amino-5-hydroxy-3-sulfonaphthalene-1-sulfonate

SMILES: C1=CC2=C(C(=C1)O)C(=C(C=C2S(=O)(=O)[O-])S(=O)(=O)O)N.[Na+]

InChIKey: JOVLEOXYYWEEEW-UHFFFAOYSA-M

InChI: InChI=1S/C10H9NO7S2.Na/c11-10-8(20(16,17)18)4-7(19(13,14)15)5-2-1-3-6(12)9(5)10;/h1-4,12H,11H2,(H,13,14,15)(H,16,17,18);/q;+1/p-1
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O-(2-Carb氧基乙基)-O'-[2-(Fmoc-氨基)-乙基]七十二碳乙二醇
- ≥90%(oligomer purity)
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O-(2-氨基乙基)-O'-(2-叠氮乙基)壬二醇
- ≥90%(oligomer purity)
CAS号 : 912849-73-1 Compound CID : 4093966

分子式: C₂₂H₄₆N₄O₁₀ 分子量: 526.62

IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine

SMILES: C(COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-])N

InChIKey: RMNAJNJBCBFOKX-UHFFFAOYSA-N

InChI: InChI=1S/C22H46N4O10/c23-1-3-27-5-7-29-9-11-31-13-15-33-17-19-35-21-22-36-20-18-34-16-14-32-12-10-30-8-6-28-4-2-25-26-24/h1-23H2
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O-[N-(3-马来酰亚胺丙酰基)氨基乙基]-O'-[3-(N-琥珀酰亚胺氧基)-3-氧代丙基]七十二碳乙二醇
- ≥90%(oligomer purity)
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乙腈-d₃
- ≥96 atom% D
- D2O 15-20 %
CAS号 : 2206-26-0 Compound CID : 123151

分子式: CD₃CN 分子量: 44.07

IUPAC Name: 2,2,2-trideuterioacetonitrile

SMILES: CC#N

InChIKey: WEVYAHXRMPXWCK-FIBGUPNXSA-N

InChI: InChI=1S/C2H3N/c1-2-3/h1H3/i1D3
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