按“信号通路”分类 - 小分子和化合物库 | 纯度: ≥60%(HPLC), ≥85%(LC/MS-UV), ≥95%(TLC)

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天然辣椒碱
- ≥60%(HPLC)
CAS号 : 404-86-4 Compound CID : 1548943

分子式: C₁₈H₂₇NO₃ 分子量: 305.41

IUPAC Name: (E)-N-[(4-hydroxy-3-methoxyphenyl)methyl]-8-methylnon-6-enamide

SMILES: CC(C)C=CCCCCC(=O)NCC1=CC(=C(C=C1)O)OC

InChIKey: YKPUWZUDDOIDPM-SOFGYWHQSA-N

InChI: InChI=1S/C18H27NO3/c1-14(2)8-6-4-5-7-9-18(21)19-13-15-10-11-16(20)17(12-15)22-3/h6,8,10-12,14,20H,4-5,7,9,13H2,1-3H3,(H,19,21)/b8-6+
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潮霉素B
- ≥60%(HPLC)
- Powder
CAS号 : 31282-04-9 Compound CID : 23777801

分子式: C₂₀H₃₇N₃O₁₃ 分子量: 527.52

IUPAC Name: (2S,3'R,3aS,4S,4'S,5'R,6R,6'R,7S,7aS)-4-[(1R,2S,3R,5S,6R)-3-amino-2,6-dihydroxy-5-(methylamino)cyclohexyl]oxy-6'-[(1R)-1-amino-2-hydroxyethyl]-6-(hydroxymethyl)spiro[4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-2,2'-oxane]-3',4',5',7-tetrol

SMILES: CNC1CC(C(C(C1O)OC2C3C(C(C(O2)CO)O)OC4(O3)C(C(C(C(O4)C(CO)N)O)O)O)O)N

InChIKey: GRRNUXAQVGOGFE-XKIAHZFYSA-N

InChI: InChI=1S/C20H37N3O13/c1-23-7-2-5(21)9(26)15(10(7)27)33-19-17-16(11(28)8(4-25)32-19)35-20(36-17)18(31)13(30)12(29)14(34-20)6(22)3-24/h5-19,23-31H,2-4,21-22H2,1H3/t5-,6-,7+,8-,9+,10-,11+,12-,13+,14-,15-,16+,17+,18-,19+,20+/m1/s1
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4',5,7-三羟基-6,8-二pr烯基异flavone
- ≥85%(LC/MS-UV)
CAS号 : 51225-28-6 Compound CID : 480783

分子式: C₂₅H₂₆O₅ 分子量: 406.47

IUPAC Name: 5,7-dihydroxy-3-(4-hydroxyphenyl)-6,8-bis(3-methylbut-2-enyl)chromen-4-one

SMILES: CC(=CCC1=C(C(=C2C(=C1O)C(=O)C(=CO2)C3=CC=C(C=C3)O)CC=C(C)C)O)C

InChIKey: UCHYSPNEUSDFQR-UHFFFAOYSA-N

InChI: InChI=1S/C25H26O5/c1-14(2)5-11-18-22(27)19(12-6-15(3)4)25-21(23(18)28)24(29)20(13-30-25)16-7-9-17(26)10-8-16/h5-10,13,26-28H,11-12H2,1-4H3
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D-甘油酸钠盐
- ≥95%(TLC)
CAS号 : 6000-40-4 Compound CID : 439194

分子式: C₃H₆O₄ 分子量: 106.08

IUPAC Name: (2R)-2,3-dihydroxypropanoic acid

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

InChIKey: RBNPOMFGQQGHHO-UWTATZPHSA-N

InChI: InChI=1S/C3H6O4/c4-1-2(5)3(6)7/h2,4-5H,1H2,(H,6,7)/t2-/m1/s1
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甲萘醌亚硫酸氢钠
- ≥95%(TLC)
CAS号 : 130-37-0 Compound CID : 23665888

分子式: C₁₁H₉NaO₅S 分子量: 276.24

IUPAC Name: sodium;2-methyl-1,4-dioxo-3H-naphthalene-2-sulfonate

SMILES: CC1(CC(=O)C2=CC=CC=C2C1=O)S(=O)(=O)[O-].[Na+]

InChIKey: XDPFHGWVCTXHDX-UHFFFAOYSA-M

InChI: InChI=1S/C11H10O5S.Na/c1-11(17(14,15)16)6-9(12)7-4-2-3-5-8(7)10(11)13;/h2-5H,6H2,1H3,(H,14,15,16);/q;+1/p-1
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