化学和生化试剂 | 纯度: ≥85%(HPLC)(T), ≥95%(LC/MS-ELSD), ≥90%(Activated Al), ≥97.5%(GC)

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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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(S)-3-氨基戊酸
- ≥97.5%(GC)
CAS号 : 14389-77-6 Compound CID : 11320932

分子式: C₅H₉NO₂ 分子量: 115.13

IUPAC Name: (3S)-3-aminopentanoic acid

SMILES: CCC(CC(=O)O)N

InChIKey: QFRURJKLPJVRQY-BYPYZUCNSA-N

InChI: InChI=1S/C5H11NO2/c1-2-4(6)3-5(7)8/h4H,2-3,6H2,1H3,(H,7,8)/t4-/m0/s1
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(±)-反式-4-环己烯-1,2-二甲酸
- ≥97.5%(GC)
CAS号 : 15573-40-7 Compound CID : 7045644

分子式: C₈H₁₀O₄ 分子量: 170.16

IUPAC Name: (1R,2R)-cyclohex-4-ene-1,2-dicarboxylic acid

SMILES: C1C=CCC(C1C(=O)O)C(=O)O

InChIKey: ILUAAIDVFMVTAU-PHDIDXHHSA-N

InChI: InChI=1S/C8H10O4/c9-7(10)5-3-1-2-4-6(5)8(11)12/h1-2,5-6H,3-4H2,(H,9,10)(H,11,12)/t5-,6-/m1/s1
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球磨片状铝粉(易制爆)
- ≥90%(Activated Al)
- ≥80μm(≤1.5%)
CAS号 : 7429-90-5(powder) Compound CID : 5359268

分子式: Al 分子量: 26.98

IUPAC Name: aluminum

SMILES: [Al]

InChIKey: XAGFODPZIPBFFR-UHFFFAOYSA-N

InChI: InChI=1S/Al
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芍药内酯苷
- ≥95%(LC/MS-ELSD)
CAS号 : 39011-90-0 Compound CID : 24868421

分子式: C₂₃H₂₈O₁₁ 分子量: 480.46

IUPAC Name: [(1R,3R,4R,6S,9S)-4-hydroxy-6-methyl-8-oxo-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-7-oxatricyclo[4.3.0.03,9]nonan-9-yl]methyl benzoate

SMILES: CC12CC(C3CC1(C3(C(=O)O2)COC(=O)C4=CC=CC=C4)OC5C(C(C(C(O5)CO)O)O)O)O

InChIKey: QQUHMASGPODSIW-ICECTASOSA-N

InChI: InChI=1S/C23H28O11/c1-21-8-13(25)12-7-23(21,33-19-17(28)16(27)15(26)14(9-24)32-19)22(12,20(30)34-21)10-31-18(29)11-5-3-2-4-6-11/h2-6,12-17,19,24-28H,7-10H2,1H3/t12-,13+,14+,15+,16-,17+,19-,21-,22-,23-/m0/s1
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(R)-3-氨基丁酸甲酯对-甲苯磺酸盐
- ≥97.5%(GC)
- ChiPros®, produced by BASF
CAS号 : 409081-18-1 Compound CID : 11300730

分子式: C₁₂H₁₉NO₅S 分子量: 289.35

IUPAC Name: methyl (3R)-3-aminobutanoate;4-methylbenzenesulfonic acid

SMILES: CC1=CC=C(C=C1)S(=O)(=O)O.CC(CC(=O)OC)N

InChIKey: BGTUHDOWLHXQIA-FZSMXKCYSA-N

InChI: InChI=1S/C7H8O3S.C5H11NO2/c1-6-2-4-7(5-3-6)11(8,9)10;1-4(6)3-5(7)8-2/h2-5H,1H3,(H,8,9,10);4H,3,6H2,1-2H3/t;4-/m.1/s1
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