化学和生化试剂 | 纯度: ≥85%(NT), ≥90%(Activated Al), ≥83%, ≥96.5%(GC)

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8-溴甲基喹啉
- ≥96.5%(GC)
CAS号 : 7496-46-0 Compound CID : 346914

分子式: C₁₀H₈BrN 分子量: 222.08

IUPAC Name: 8-(bromomethyl)quinoline

SMILES: C1=CC2=C(C(=C1)CBr)N=CC=C2

InChIKey: IAAUGSYGHOFWEW-UHFFFAOYSA-N

InChI: InChI=1S/C10H8BrN/c11-7-9-4-1-3-8-5-2-6-12-10(8)9/h1-6H,7H2
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2-羟基-4-(甲硫基)丁酸
- ≥85%(NT)
CAS号 : 583-91-5 Compound CID : 11427

分子式: C₅H₁₀O₃S 分子量: 150.19

IUPAC Name: 2-hydroxy-4-methylsulfanylbutanoic acid

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

InChIKey: ONFOSYPQQXJWGS-UHFFFAOYSA-N

InChI: InChI=1S/C5H10O3S/c1-9-3-2-4(6)5(7)8/h4,6H,2-3H2,1H3,(H,7,8)
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恩拉霉素B（Enduracidin B）
- ≥83%
CAS号 : 34304-21-7 Compound CID : 168013227

分子式: C108H140Cl2N26O31 分子量: 2369.33

SMILES: CCC(C)CCCC/C=C/C=C\C(=O)NC(CC(=O)O)C(=O)NC1C(OC(=O)C(NC(=O)C(NC(=O)C(NC(=O)CNC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC1=O)C2=CC=C(C=C2)O)CCCN)C(C)O)C3=CC=C(C=C3)O)C4=CC=C(C=C4)O)C(C)O)CCCNC(=O)N)CC5CN=C(N5)N)C6=CC=C(C=C6)O)CO)C7=CC(=C(C(=C7)Cl)O)Cl)CC8CN=C(N8)N)C)C9=CC=C(C=C9)O)C
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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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(E)-环OCT-4-烯基 2,5-二氧基-1-吡咯烷基碳酸酯
- ≥83%
CAS号 : 1191901-33-3 Compound CID : 58490201

分子式: C₁₃H₁₇NO₅ 分子量: 267.28

IUPAC Name: [(4E)-cyclooct-4-en-1-yl] (2,5-dioxopyrrolidin-1-yl) carbonate

SMILES: C1CC=CCCC(C1)OC(=O)ON2C(=O)CCC2=O

InChIKey: OUGQJOKGFAIFAQ-OWOJBTEDSA-N

InChI: InChI=1S/C13H17NO5/c15-11-8-9-12(16)14(11)19-13(17)18-10-6-4-2-1-3-5-7-10/h1-2,10H,3-9H2/b2-1+
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反式-2-(氨甲基)环己醇
- ≥96.5%(GC)
CAS号 : 24948-05-8 Compound CID : 68814208

分子式: C₇H₁₆ClNO 分子量: 165.66

IUPAC Name: (1R,2S)-2-(aminomethyl)cyclohexan-1-ol;hydrochloride

SMILES: C1CCC(C(C1)CN)O.Cl

InChIKey: UVYXWKUCIQHOCP-UOERWJHTSA-N

InChI: InChI=1S/C7H15NO.ClH/c8-5-6-3-1-2-4-7(6)9;/h6-7,9H,1-5,8H2;1H/t6-,7+;/m0./s1
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3,3,4,4,5,5,6,6,7,7,8,8,8-十三氟-1-辛硫醇
- ≥96.5%(GC)
CAS号 : 34451-26-8 Compound CID : 2776277

分子式: CF₃(CF₂)₅CH₂CH₂SH 分子量: 380.17

IUPAC Name: 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctane-1-thiol

SMILES: C(CS)C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F

InChIKey: GTPHVVCYEWPQFE-UHFFFAOYSA-N

InChI: InChI=1S/C8H5F13S/c9-3(10,1-2-22)4(11,12)5(13,14)6(15,16)7(17,18)8(19,20)21/h22H,1-2H2
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