按“信号通路”分类 - 小分子和化合物库 | 纯度: ≥99.5%(AT), ≥98%(GC), ≥80%

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亚麻酸乙酯
- ≥80%
- 天然
CAS号 : 1191-41-9 Compound CID : 5367460

分子式: C₂₀H₃₄O₂ 分子量: 306.48

IUPAC Name: ethyl (9Z,12Z,15Z)-octadeca-9,12,15-trienoate

SMILES: CCC=CCC=CCC=CCCCCCCCC(=O)OCC

InChIKey: JYYFMIOPGOFNPK-AGRJPVHOSA-N

InChI: InChI=1S/C20H34O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22-4-2/h5-6,8-9,11-12H,3-4,7,10,13-19H2,1-2H3/b6-5-,9-8-,12-11-
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花生酸
- ≥80%
CAS号 : 506-30-9 Compound CID : 10467

分子式: C₂₀H₄₀O₂ 分子量: 312.53

IUPAC Name: icosanoic acid

SMILES: CCCCCCCCCCCCCCCCCCCC(=O)O

InChIKey: VKOBVWXKNCXXDE-UHFFFAOYSA-N

InChI: InChI=1S/C20H40O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h2-19H2,1H3,(H,21,22)
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两性霉素B
- ≥80%
- 750 μg/mg
CAS号 : 1397-89-3 Compound CID : 5280965

分子式: C₄₇H₇₃NO₁₇ 分子量: 924.08

IUPAC Name: (1R,3S,5R,6R,9R,11R,15S,16R,17R,18S,19E,21E,23E,25E,27E,29E,31E,33R,35S,36R,37S)-33-[(2R,3S,4S,5S,6R)-4-amino-3,5-dihydroxy-6-methyloxan-2-yl]oxy-1,3,5,6,9,11,17,37-octahydroxy-15,16,18-trimethyl-13-oxo-14,39-dioxabicyclo[33.3.1]nonatriaconta-19,21,23,25,27,29,31-heptaene-36-carboxylic acid

SMILES: CC1C=CC=CC=CC=CC=CC=CC=CC(CC2C(C(CC(O2)(CC(CC(C(CCC(CC(CC(=O)OC(C(C1O)C)C)O)O)O)O)O)O)O)C(=O)O)OC3C(C(C(C(O3)C)O)N)O

InChIKey: APKFDSVGJQXUKY-INPOYWNPSA-N

InChI: InChI=1S/C47H73NO17/c1-27-17-15-13-11-9-7-5-6-8-10-12-14-16-18-34(64-46-44(58)41(48)43(57)30(4)63-46)24-38-40(45(59)60)37(54)26-47(61,65-38)25-33(51)22-36(53)35(52)20-19-31(49)21-32(50)23-39(55)62-29(3)28(2)42(27)56/h5-18,27-38,40-44,46,49-54,56-58,61H,19-26,48H2,1-4H3,(H,59,60)/b6-5+,9-7+,10-8+,13-11+,14-12+,17-15+,18-16+/t27-,28-,29-,30+,31+,32+,33-,34-,35+,36+,37-,38-,40+,41-,42+,43+,44-,46-,47+/m0/s1
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苯乙酮
- ≥98%(GC)
CAS号 : 98-86-2 Compound CID : 7410

分子式: C₈H₈O 分子量: 120.15

IUPAC Name: 1-phenylethanone

SMILES: CC(=O)C1=CC=CC=C1

InChIKey: KWOLFJPFCHCOCG-UHFFFAOYSA-N

InChI: InChI=1S/C8H8O/c1-7(9)8-5-3-2-4-6-8/h2-6H,1H3
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佛手苷内酯
- ≥98%(GC)
CAS号 : 484-20-8 Compound CID : 2355

分子式: C₁₂H₈O₄ 分子量: 216.19

IUPAC Name: 4-methoxyfuro[3,2-g]chromen-7-one

SMILES: COC1=C2C=CC(=O)OC2=CC3=C1C=CO3

InChIKey: BGEBZHIAGXMEMV-UHFFFAOYSA-N

InChI: InChI=1S/C12H8O4/c1-14-12-7-2-3-11(13)16-10(7)6-9-8(12)4-5-15-9/h2-6H,1H3
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二十酸甲酯
- ≥98%(GC)
CAS号 : 1120-28-1 Compound CID : 14259

分子式: C₂₁H₄₂O₂ 分子量: 326.56

IUPAC Name: methyl icosanoate

SMILES: CCCCCCCCCCCCCCCCCCCC(=O)OC

InChIKey: QGBRLVONZXHAKJ-UHFFFAOYSA-N

InChI: InChI=1S/C21H42O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21(22)23-2/h3-20H2,1-2H3
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棕榈酸甲酯
- ≥98%(GC)
CAS号 : 112-39-0 Compound CID : 8181

分子式: C₁₇H₃₄O₂ 分子量: 270.45

IUPAC Name: methyl hexadecanoate

SMILES: CCCCCCCCCCCCCCCC(=O)OC

InChIKey: FLIACVVOZYBSBS-UHFFFAOYSA-N

InChI: InChI=1S/C17H34O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17(18)19-2/h3-16H2,1-2H3
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2-甲基戊酸
- ≥98%(GC)
CAS号 : 97-61-0 Compound CID : 7341

分子式: C₆H₁₂O₂ 分子量: 116.16

IUPAC Name: 2-methylpentanoic acid

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

InChIKey: OVBFMEVBMNZIBR-UHFFFAOYSA-N

InChI: InChI=1S/C6H12O2/c1-3-4-5(2)6(7)8/h5H,3-4H2,1-2H3,(H,7,8)
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米格列醇
- ≥98%(GC)
CAS号 : 72432-03-2 Compound CID : 441314

分子式: C₈H₁₇NO₅ 分子量: 207.22

IUPAC Name: (2R,3R,4R,5S)-1-(2-hydroxyethyl)-2-(hydroxymethyl)piperidine-3,4,5-triol

SMILES: C1C(C(C(C(N1CCO)CO)O)O)O

InChIKey: IBAQFPQHRJAVAV-ULAWRXDQSA-N

InChI: InChI=1S/C8H17NO5/c10-2-1-9-3-6(12)8(14)7(13)5(9)4-11/h5-8,10-14H,1-4H2/t5-,6+,7-,8-/m1/s1
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环己烷羧酸甲酯
- ≥98%(GC)
CAS号 : 4630-82-4 Compound CID : 20748

分子式: C₆H₁₁CO₂CH₃ 分子量: 142.2

IUPAC Name: methyl cyclohexanecarboxylate

SMILES: COC(=O)C1CCCCC1

InChIKey: ZQWPRMPSCMSAJU-UHFFFAOYSA-N

InChI: InChI=1S/C8H14O2/c1-10-8(9)7-5-3-2-4-6-7/h7H,2-6H2,1H3
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N-苄基苯胺
- ≥98%(GC)
CAS号 : 103-32-2 Compound CID : 66028

分子式: C₆H₅CH₂NHC₆H₅ 分子量: 183.25

IUPAC Name: N-benzylaniline

SMILES: C1=CC=C(C=C1)CNC2=CC=CC=C2

InChIKey: GTWJETSWSUWSEJ-UHFFFAOYSA-N

InChI: InChI=1S/C13H13N/c1-3-7-12(8-4-1)11-14-13-9-5-2-6-10-13/h1-10,14H,11H2
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N-(1,3-二甲基丁基)-N'-苯基-1,4-苯二胺
- ≥98%(GC)
CAS号 : 793-24-8 Compound CID : 13101

分子式: C₁₈H₂₄N₂ 分子量: 268.4

IUPAC Name: 4-N-(4-methylpentan-2-yl)-1-N-phenylbenzene-1,4-diamine

SMILES: CC(C)CC(C)NC1=CC=C(C=C1)NC2=CC=CC=C2

InChIKey: ZZMVLMVFYMGSMY-UHFFFAOYSA-N

InChI: InChI=1S/C18H24N2/c1-14(2)13-15(3)19-17-9-11-18(12-10-17)20-16-7-5-4-6-8-16/h4-12,14-15,19-20H,13H2,1-3H3
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