Atg8/LC3 - 自噬 - 按“信号通路”分类

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木糖醇

规格或纯度 :

≥98%

CAS号: 87-99-0 EC号: 231-791-2

分子式: C₅H₁₂O₅ 分子量: 152.15

IUPAC Name: (2S,4R)-pentane-1,2,3,4,5-pentol

SMILES: C(C(C(C(CO)O)O)O)O

InChIKey: HEBKCHPVOIAQTA-NGQZWQHPSA-N

InChI: 1S/C5H12O5/c6-1-3(8)5(10)4(9)2-7/h3-10H,1-2H2/t3-,4+,5?

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木糖醇

规格或纯度 :

分析标准品

CAS号: 87-99-0 EC号: 231-791-2

分子式: C₅H₁₂O₅ 分子量: 152.15

IUPAC Name: (2S,4R)-pentane-1,2,3,4,5-pentol

SMILES: C(C(C(C(CO)O)O)O)O

InChIKey: HEBKCHPVOIAQTA-NGQZWQHPSA-N

InChI: 1S/C5H12O5/c6-1-3(8)5(10)4(9)2-7/h3-10H,1-2H2/t3-,4+,5?

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β-香茅醇

规格或纯度 :

≥95%

CAS号: 106-22-9 EC号: 203-375-0

分子式: C₁₀H₂₀O 分子量: 156.27

IUPAC Name: 3,7-dimethyloct-6-en-1-ol

SMILES: CC(CCC=C(C)C)CCO

InChIKey: QMVPMAAFGQKVCJ-UHFFFAOYSA-N

InChI: 1S/C10H20O/c1-9(2)5-4-6-10(3)7-8-11/h5,10-11H,4,6-8H2,1-3H3

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香茅醇

规格或纯度 :

分析标准品

≥99%(GC)

CAS号: 106-22-9 EC号: 203-375-0

分子式: C₁₀H₂₀O 分子量: 156.27

IUPAC Name: 3,7-dimethyloct-6-en-1-ol

SMILES: CC(CCC=C(C)C)CCO

InChIKey: QMVPMAAFGQKVCJ-UHFFFAOYSA-N

InChI: 1S/C10H20O/c1-9(2)5-4-6-10(3)7-8-11/h5,10-11H,4,6-8H2,1-3H3

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2'-氨基苯乙酮

规格或纯度 :

≥97%

CAS号: 551-93-9 EC号: 209-002-8

分子式: C₈H₉NO 分子量: 135.16

IUPAC Name: 1-(2-aminophenyl)ethanone

SMILES: CC(=O)C1=CC=CC=C1N

InChIKey: GTDQGKWDWVUKTI-UHFFFAOYSA-N

InChI: 1S/C8H9NO/c1-6(10)7-4-2-3-5-8(7)9/h2-5H,9H2,1H3

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联苯双酯

规格或纯度 :

≥97%

CAS号: 73536-69-3

分子式: C₂₀H₁₈O₁₀ 分子量: 418.4

IUPAC Name: methyl 7-methoxy-4-(7-methoxy-5-methoxycarbonyl-1,3-benzodioxol-4-yl)-1,3-benzodioxole-5-carboxylate

SMILES: COC1=C2C(=C(C(=C1)C(=O)OC)C3=C4C(=C(C=C3C(=O)OC)OC)OCO4)OCO2

InChIKey: JMZOMFYRADAWOG-UHFFFAOYSA-N

InChI: 1S/C20H18O10/c1-23-11-5-9(19(21)25-3)13(17-15(11)27-7-29-17)14-10(20(22)26-4)6-12(24-2)16-18(14)30-8-28-16/h5-6H,7-8H2,1-4H3

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手霉素A

规格或纯度 :

≥96%

CAS号: 52665-74-4 Compound CID : 6438330

分子式: C₃₁H₃₈N₂O₇ 分子量: 550.64

IUPAC Name: (2E,4E,6R)-N-[(1S,5S,6R)-5-hydroxy-5-[(1E,3E,5E)-7-[(2-hydroxy-5-oxocyclopenten-1-yl)amino]-7-oxohepta-1,3,5-trienyl]-2-oxo-7-oxabicyclo[4.1.0]hept-3-en-3-yl]-2,4,6-trimethyldeca-2,4-dienamide

SMILES: CCCCC(C)C=C(C)C=C(C)C(=O)NC1=CC(C2C(C1=O)O2)(C=CC=CC=CC(=O)NC3=C(CCC3=O)O)O

InChIKey: TWWQHCKLTXDWBD-MVTGTTCWSA-N

InChI: 1S/C31H38N2O7/c1-5-6-11-19(2)16-20(3)17-21(4)30(38)32-22-18-31(39,29-28(40-29)27(22)37)15-10-8-7-9-12-25(36)33-26-23(34)13-14-24(26)35/h7-10,12,15-19,28-29,34,39H,5-6,11,13-14H2,1-4H3,(H,32,38)(H,33,3See more

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ARP 101，MMP-2抑制剂

规格或纯度 :

≥96%

CAS号: 849773-63-3

分子式: C₂₀H₂₆N₂O₅S 分子量: 406.5

IUPAC Name: (2R)-N-hydroxy-3-methyl-2-[(4-phenylphenyl)sulfonyl-propan-2-yloxyamino]butanamide

SMILES: CC(C)C(C(=O)NO)N(OC(C)C)S(=O)(=O)C1=CC=C(C=C1)C2=CC=CC=C2

InChIKey: DGZZVIWCMGVHGV-LJQANCHMSA-N

InChI: 1S/C20H26N2O5S/c1-14(2)19(20(23)21-24)22(27-15(3)4)28(25,26)18-12-10-17(11-13-18)16-8-6-5-7-9-16/h5-15,19,24H,1-4H3,(H,21,23)/t19-/m1/s1

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17β-Neriifolin

CAS号: 466-07-9

分子式: C₃₀H₄₆O₈ 分子量: 534.68

IUPAC Name: 3-[(3S,5R,8R,9S,10S,13R,14S,17R)-3-[(2R,3S,4R,5S,6S)-3,5-dihydroxy-4-methoxy-6-methyloxan-2-yl]oxy-14-hydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-See more

SMILES: CC1C(C(C(C(O1)OC2CCC3(C(C2)CCC4C3CCC5(C4(CCC5C6=CC(=O)OC6)O)C)C)O)OC)O

InChIKey: VPUNMTHWNSJUOG-BAOINKAISA-N

InChI: 1S/C30H46O8/c1-16-24(32)26(35-4)25(33)27(37-16)38-19-7-10-28(2)18(14-19)5-6-22-21(28)8-11-29(3)20(9-12-30(22,29)34)17-13-23(31)36-15-17/h13,16,18-22,24-27,32-34H,5-12,14-15H2,1-4H3/t16-,18+,19-,20+,21See more

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CA-5f

规格或纯度 :

≥98%

CAS号: 1370032-19-1 Compound CID : 57341148

分子式: C₂₄H₂₄N₂O₃ 分子量: 388.46

IUPAC Name: (3E,5E)-3-[(3,4-dimethoxyphenyl)methylidene]-5-(1H-indol-3-ylmethylidene)-1-methylpiperidin-4-one

SMILES: CN1CC(=CC2=CC(=C(C=C2)OC)OC)C(=O)C(=CC3=CNC4=CC=CC=C43)C1

InChIKey: JYOLPDWVAMBMQN-UBIAKTOFSA-N

InChI: 1S/C24H24N2O3/c1-26-14-18(10-16-8-9-22(28-2)23(11-16)29-3)24(27)19(15-26)12-17-13-25-21-7-5-4-6-20(17)21/h4-13,25H,14-15H2,1-3H3/b18-10+,19-12+

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