按“信号通路”分类 - 小分子和化合物库 | 纯度: ≥95%(HPLC)(N), ≥99 atom% 13C,≥97 atom% D,≥98%, ≥98.5%(GC)

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二十八烷
- ≥98.5%(GC)
CAS号 : 630-02-4 Compound CID : 12408

分子式: C₂₈H₅₈ 分子量: 394.76

IUPAC Name: octacosane

SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCCC

InChIKey: ZYURHZPYMFLWSH-UHFFFAOYSA-N

InChI: InChI=1S/C28H58/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-28H2,1-2H3
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头孢磺吡苄钠盐水合物
- ≥95%(HPLC)(N)
CAS号 : 1426397-23-0 Compound CID : 134128779

分子式: C₂₂H₁₉N₄NaO₈S₂•xH₂O 分子量: 554.52

IUPAC Name: sodium;(6R,7R)-3-[(4-carbamoylpyridin-1-ium-1-yl)methyl]-8-oxo-7-[[(2R)-2-phenyl-2-sulfonatoacetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate;hydrate

SMILES: C1C(=C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=CC=C3)S(=O)(=O)[O-])C(=O)[O-])C[N+]4=CC=C(C=C4)C(=O)N.O.[Na+]

InChIKey: XTRRFIYXAPRYES-NLFZDHTNSA-M

InChI: InChI=1S/C22H20N4O8S2.Na.H2O/c23-18(27)13-6-8-25(9-7-13)10-14-11-35-21-15(20(29)26(21)16(14)22(30)31)24-19(28)17(36(32,33)34)12-4-2-1-3-5-12;;/h1-9,15,17,21H,10-11H2,(H4-,23,24,27,28,30,31,32,33,34);;1H2/q;+1;/p-1/t15-,17-,21-;;/m1../s1
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(-)-蓝桉醇
- ≥98.5%(GC)
- sum of enantiomers
CAS号 : 489-41-8 Compound CID : 12304985

分子式: C₁₅H₂₆O 分子量: 222.37

IUPAC Name: (1aR,4R,4aR,7R,7aS,7bS)-1,1,4,7-tetramethyl-2,3,4a,5,6,7,7a,7b-octahydro-1aH-cyclopropa[e]azulen-4-ol

SMILES: C[C@@H]1CC[C@@H]2[C@@H]1[C@H]3[C@@H](CC[C@@]2(C)O)C3(C)C

InChIKey: AYXPYQRXGNDJFU-QTPLKFIXSA-N

InChI: InChI=1S/C15H26O/c1-9-5-6-10-12(9)13-11(14(13,2)3)7-8-15(10,4)16/h9-13,16H,5-8H2,1-4H3/t9-,10-,11-,12-,13-,15-/m1/s1
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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 Compound CID : 71777455

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: 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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花生四烯酸乙酯
- ≥98.5%(GC)
- liquid
CAS号 : 1808-26-0 Compound CID : 5367369

分子式: C₂₂H₃₆O₂ 分子量: 332.52

IUPAC Name: ethyl (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate

SMILES: CCCCCC=CCC=CCC=CCC=CCCCC(=O)OCC

InChIKey: SNXPWYFWAZVIAU-GKFVBPDJSA-N

InChI: InChI=1S/C22H36O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24-4-2/h8-9,11-12,14-15,17-18H,3-7,10,13,16,19-21H2,1-2H3/b9-8-,12-11-,15-14-,18-17-
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