化学和生化试剂 | 纯度: ≥90%(Activated Al), ≥10 atom% 15N,≥98%, ≥95%(calc. based on dry substance,KT), ≥97%(N)(T)

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Fmoc-丙氨酸-OH-15N
- ≥10 atom% 15N,≥98%
CAS号 : 117398-49-9 Compound CID : 11141483

分子式: Fmoc-15NC₃H₆O₂ 分子量: 312.33

IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonyl(15N)amino)propanoic acid

SMILES: CC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

InChIKey: QWXZOFZKSQXPDC-DKOIJTIKSA-N

InChI: InChI=1S/C18H17NO4/c1-11(17(20)21)19-18(22)23-10-16-14-8-4-2-6-12(14)13-7-3-5-9-15(13)16/h2-9,11,16H,10H2,1H3,(H,19,22)(H,20,21)/t11-/m0/s1/i19+1
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4-溴苄胺盐酸盐
- ≥97%(N)(T)
CAS号 : 26177-44-6 Compound CID : 2724096

分子式: C₇H₈BrN·HCl 分子量: 222.51

IUPAC Name: (4-bromophenyl)methanamine;hydrochloride

SMILES: C1=CC(=CC=C1CN)Br.Cl

InChIKey: BVYUYDBWQMSOKM-UHFFFAOYSA-N

InChI: InChI=1S/C7H8BrN.ClH/c8-7-3-1-6(5-9)2-4-7;/h1-4H,5,9H2;1H
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阿米酚
- ≥97%(N)(T)
CAS号 : 137-09-7 Compound CID : 8715

分子式: C₆H₈N₂O·2HCl 分子量: 197.06

IUPAC Name: 2,4-diaminophenol;dihydrochloride

SMILES: C1=CC(=C(C=C1N)N)O.Cl.Cl

InChIKey: KQEIJFWAXDQUPR-UHFFFAOYSA-N

InChI: InChI=1S/C6H8N2O.2ClH/c7-4-1-2-6(9)5(8)3-4;;/h1-3,9H,7-8H2;2*1H
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双(四丁铵)合双(顺丁烯腈二硫醇)镍(II)
- ≥97%(N)(T)
CAS号 : 18958-57-1 Compound CID : 11445800

分子式: C₄₀H₇₂N₆NiS₄ 分子量: 823.99

IUPAC Name: (Z)-1,2-dicyanoethene-1,2-dithiolate;nickel(2+);tetrabutylazanium

SMILES: CCCC[N+](CCCC)(CCCC)CCCC.CCCC[N+](CCCC)(CCCC)CCCC.C(#N)C(=C(C#N)[S-])[S-].C(#N)C(=C(C#N)[S-])[S-].[Ni+2]

InChIKey: KFDRXQXGGQXFNP-DERJAXIWSA-J

InChI: InChI=1S/2C16H36N.2C4H2N2S2.Ni/c2*1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;2*5-1-3(7)4(8)2-6;/h2*5-16H2,1-4H3;2*7-8H;/q2*+1;;;+2/p-4/b;;2*4-3-;
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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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L-乳酸镁水合物
- ≥95%(calc. based on dry substance,KT)
- ~2mol/mol water
CAS号 : 1220086-24-7 Compound CID : 17964493

分子式: [CH3CH(OH)COO]2Mg·xH2O

IUPAC Name: magnesium;2-hydroxypropanoate;trihydrate

SMILES: CC(C(=O)[O-])O.CC(C(=O)[O-])O.O.O.O.[Mg+2]

InChIKey: SNLQXUYQWUDJLB-UHFFFAOYSA-L

InChI: InChI=1S/2C3H6O3.Mg.3H2O/c2*1-2(4)3(5)6;;;;/h2*2,4H,1H3,(H,5,6);;3*1H2/q;;+2;;;/p-2
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