激动剂、拮抗剂和抑制剂-生物科学-阿拉丁aladdin

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Panasenoside
- ≥92%
CAS号: 31512-06-8 Compound CID : 9986191

分子式: C₂₇H₃₀O₁₆ 分子量: 610.52

IUPAC Name: 3-[(2S,3R,4S,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one

SMILES: C1=CC(=CC=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)OC4C(C(C(C(O4)CO)O)O)OC5C(C(C(C(O5)CO)O)O)O)O

InChIKey: LKZDFKLGDGSGEO-PABQPRPFSA-N

InChI: 1S/C27H30O16/c28-7-14-17(33)20(36)22(38)26(40-14)43-25-21(37)18(34)15(8-29)41-27(25)42-24-19(35)16-12(32)5-11(31)6-13(16)39-23(24)9-1-3-10(30)4-2-9/h1-6,14-15,17-18,20-22,25-34,36-38H,7-8H2/t14-,15-,1See more
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Golodirsen
- ≥92%
CAS号: 1422959-91-8

分子量: 8647.00

SMILES: [Golodirsen]
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5-（溴甲基）噻吩-2-羧酸甲酯
- ≥92%
CAS号: 108499-32-7

分子式: C₇H₇BrO₂S 分子量: 235.11

IUPAC Name: methyl 5-(bromomethyl)thiophene-2-carboxylate

SMILES: COC(=O)C1=CC=C(S1)CBr

InChIKey: GFOPHLFSDVVYGB-UHFFFAOYSA-N

InChI: 1S/C7H7BrO2S/c1-10-7(9)6-3-2-5(4-8)11-6/h2-3H,4H2,1H3
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寡霉素
- ≥92%
CAS号: 1404-19-9 EC号: MFCD01779388

分子式: C₄₅H₇₄O₁₁ 分子量: 791.07(for Oligomycin A)

IUPAC Name: (1S,4E,5'R,6R,6'R,7S,8R,10S,11S,12R,14S,15R,16S,18E,20E,22S,25R,27S,28R,29S)-22-ethyl-7,11,14,15-tetrahydroxy-6'-[(2S)-2-hydroxypropyl]-5',6,8,10,12,14,16,28,29-nonamethylspiro[2,26-dioxabicyclo[23.3.See more

SMILES: CCC1CCC2C(C(C(C3(O2)CCC(C(O3)CC(C)O)C)C)OC(=O)C=CC(C(C(C(=O)C(C(C(C(=O)C(C(C(CC=CC=C1)C)O)(C)O)C)O)C)C)O)C)C

InChIKey: MNULEGDCPYONBU-WMBHJXFZSA-N

InChI: 1S/C45H74O11/c1-12-34-17-15-13-14-16-27(4)42(51)44(11,53)43(52)32(9)40(50)31(8)39(49)30(7)38(48)26(3)18-21-37(47)54-41-29(6)35(20-19-34)55-45(33(41)10)23-22-25(2)36(56-45)24-28(5)46/h13-15,17-18,21,25See more
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2,4-二氯-3,5-二甲基苯酚
- ≥92%
- Containing 6% isomer
CAS号: 133-53-9

分子式: C₈H₈Cl₂O 分子量: 191.05

IUPAC Name: 2,4-dichloro-3,5-dimethylphenol

SMILES: CC1=CC(=C(C(=C1Cl)C)Cl)O

InChIKey: IYOLBFFHPZOQGW-UHFFFAOYSA-N

InChI: 1S/C8H8Cl2O/c1-4-3-6(11)8(10)5(2)7(4)9/h3,11H,1-2H3
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Lys-Lys-Lys-Lys-Lys
- ≥55% peptide basis
CAS号: 19431-21-1

分子式: C₃₀H₆₂N₁₀O₆ 分子量: 658.88

IUPAC Name: (2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S)-2,6-diaminohexanoyl]amino]hexanoyl]amino]hexanoyl]amino]hexanoyl]amino]hexanoic acid

SMILES: C(CCN)CC(C(=O)NC(CCCCN)C(=O)NC(CCCCN)C(=O)NC(CCCCN)C(=O)NC(CCCCN)C(=O)O)N

InChIKey: IXPHOHNWDLRFJH-KEOOTSPTSA-N

InChI: 1S/C30H62N10O6/c31-16-6-1-11-21(36)26(41)37-22(12-2-7-17-32)27(42)38-23(13-3-8-18-33)28(43)39-24(14-4-9-19-34)29(44)40-25(30(45)46)15-5-10-20-35/h21-25H,1-20,31-36H2,(H,37,41)(H,38,42)(H,39,43)(H,40,4See more
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4,4-二甲氧基-2-丁酮
- ≥92%
CAS号: 5436-21-5 EC号: 226-605-1

分子式: C₆H₁₂O₃ 分子量: 132.16

IUPAC Name: 4,4-dimethoxybutan-2-one

SMILES: CC(=O)CC(OC)OC

InChIKey: PJCCSZUMZMCWSX-UHFFFAOYSA-N

InChI: 1S/C6H12O3/c1-5(7)4-6(8-2)9-3/h6H,4H2,1-3H3
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D-(+)-麦芽糖一水合物
- ≥92%
CAS号: 6363-53-7 EC号: 200-716-5 Compound CID : 23615261

分子式: C₁₂H₂₂O₁₁•H₂O 分子量: 360.31

IUPAC Name: (2R,3R,4R,5R)-2,3,5,6-tetrahydroxy-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexanal;hydrate

SMILES: C(C1C(C(C(C(O1)OC(C(CO)O)C(C(C=O)O)O)O)O)O)O.O

InChIKey: HBDJFVFTHLOSDW-DNDLZOGFSA-N

InChI: 1S/C12H22O11.H2O/c13-1-4(16)7(18)11(5(17)2-14)23-12-10(21)9(20)8(19)6(3-15)22-12;/h1,4-12,14-21H,2-3H2;1H2/t4-,5+,6+,7+,8+,9-,10+,11+,12+;/m0./s1
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Trabedersen
- ≥92%
CAS号: 925681-61-4 Compound CID : 132472120

分子量: 5768.70

SMILES: CC1=CN(C(=O)NC1=O)C2CC(C(O2)COP(=O)(OC3CC(OC3COP(=S)(O)OC4CC(OC4COP(=S)(O)OC5CC(OC5COP(=S)(O)OC6CC(OC6COP(=S)(O)OC7CC(OC7COP(=S)(O)OC8CC(OC8COP(=S)(O)OC9CC(OC9COP(=S)(O)OC1CC(OC1COP(=S)(O)OC1CC(OC1COPSee more
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2,4-二羟基苯甲酸
- ≥92%
CAS号: 89-86-1 EC号: 201-946-9

分子式: C₇H₆O₄ 分子量: 154.12

IUPAC Name: 2,4-dihydroxybenzoic acid

SMILES: C1=CC(=C(C=C1O)O)C(=O)O

InChIKey: UIAFKZKHHVMJGS-UHFFFAOYSA-N

InChI: 1S/C7H6O4/c8-4-1-2-5(7(10)11)6(9)3-4/h1-3,8-9H,(H,10,11)
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十二醛
- ≥92%
CAS号: 112-54-9 EC号: 203-983-6

分子式: C₁₂H₂₄O 分子量: 184.32

IUPAC Name: dodecanal

SMILES: CCCCCCCCCCCC=O

InChIKey: HFJRKMMYBMWEAD-UHFFFAOYSA-N

InChI: 1S/C12H24O/c1-2-3-4-5-6-7-8-9-10-11-12-13/h12H,2-11H2,1H3
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6-氨基烟酸
- ≥92%
CAS号: 3167-49-5 EC号: 221-630-4

分子式: C₆H₆N₂O₂ 分子量: 138.12

IUPAC Name: 6-aminopyridine-3-carboxylic acid

SMILES: C1=CC(=NC=C1C(=O)O)N

InChIKey: ZCIFWRHIEBXBOY-UHFFFAOYSA-N

InChI: 1S/C6H6N2O2/c7-5-2-1-4(3-8-5)6(9)10/h1-3H,(H2,7,8)(H,9,10)
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