激动剂、拮抗剂和抑制剂-生物科学-阿拉丁aladdin

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芥酸
- ≥80%
CAS号: 112-86-7 EC号: 204-011-3

分子式: C₂₂H₄₂O₂ 分子量: 338.57

IUPAC Name: (Z)-docos-13-enoic acid

SMILES: CCCCCCCCC=CCCCCCCCCCCCC(=O)O

InChIKey: DPUOLQHDNGRHBS-KTKRTIGZSA-N

InChI: 1S/C22H42O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h9-10H,2-8,11-21H2,1H3,(H,23,24)/b10-9-
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海柯皂苷元
- ≥80%
CAS号: 467-55-0 Compound CID : 91453

分子式: C₂₇H₄₂O₄ 分子量: 430.63

IUPAC Name: (1R,2S,4S,5'R,6R,7S,8R,9S,12S,13S,16S,18S)-16-hydroxy-5',7,9,13-tetramethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icosane-6,2'-oxane]-10-one

SMILES: CC1CCC2(C(C3C(O2)CC4C3(C(=O)CC5C4CCC6C5(CCC(C6)O)C)C)C)OC1

InChIKey: QOLRLLFJMZLYQJ-LOBDNJQFSA-N

InChI: 1S/C27H42O4/c1-15-7-10-27(30-14-15)16(2)24-22(31-27)12-21-19-6-5-17-11-18(28)8-9-25(17,3)20(19)13-23(29)26(21,24)4/h15-22,24,28H,5-14H2,1-4H3/t15-,16+,17+,18+,19-,20+,21+,22+,24+,25+,26-,27-/m1/s1
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松香酸
- ≥75%
CAS号: 514-10-3 EC号: 208-178-3

分子式: C₂₀H₃₀O₂ 分子量: 302.45

IUPAC Name: (1R,4aR,4bR,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene-1-carboxylic acid

SMILES: CC(C)C1=CC2=CCC3C(C2CC1)(CCCC3(C)C(=O)O)C

InChIKey: RSWGJHLUYNHPMX-ONCXSQPRSA-N

InChI: 1S/C20H30O2/c1-13(2)14-6-8-16-15(12-14)7-9-17-19(16,3)10-5-11-20(17,4)18(21)22/h7,12-13,16-17H,5-6,8-11H2,1-4H3,(H,21,22)/t16-,17+,19+,20+/m0/s1
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植酸二钾盐
- ≥80%
CAS号: 129832-03-7 Compound CID : 22838972

分子式: C₆H₁₆O₂₄P₆K₂ 分子量: 736.22

IUPAC Name: dipotassium;[(2R,3S,5R,6R)-2,3,4,5,6-pentaphosphonooxycyclohexyl] phosphate

SMILES: C1(C(C(C(C(C1OP(=O)(O)O)OP(=O)(O)O)OP(=O)([O-])[O-])OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O.[K+].[K+]

InChIKey: LFTTXUFEVNNTHA-OKBOCSEJSA-L

InChI: 1S/C6H18O24P6.2K/c7-31(8,9)25-1-2(26-32(10,11)12)4(28-34(16,17)18)6(30-36(22,23)24)5(29-35(19,20)21)3(1)27-33(13,14)15;;/h1-6H,(H2,7,8,9)(H2,10,11,12)(H2,13,14,15)(H2,16,17,18)(H2,19,20,21)(H2,22,23,2See more
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山嵛酰胺
- ≥75%
CAS号: 3061-75-4

分子式: C₂₂H₄₅NO 分子量: 339.6

IUPAC Name: docosanamide

SMILES: CCCCCCCCCCCCCCCCCCCCCC(=O)N

InChIKey: ORAWFNKFUWGRJG-UHFFFAOYSA-N

InChI: 1S/C22H45NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h2-21H2,1H3,(H2,23,24)
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阻燃剂FRC-2
- ≥80%
CAS号: 20120-33-6

分子式: C₆H₁₄NO₅P 分子量: 211.16

IUPAC Name: 3-dimethoxyphosphoryl-N-(hydroxymethyl)propanamide

SMILES: COP(=O)(CCC(=O)NCO)OC

InChIKey: MCONGYNHPPCHSD-UHFFFAOYSA-N

InChI: 1S/C6H14NO5P/c1-11-13(10,12-2)4-3-6(9)7-5-8/h8H,3-5H2,1-2H3,(H,7,9)
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牛乳清糖蛋白
- ≥80%
CAS号: 84082-51-9
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季戊四醇三烯丙基醚
- ≥75%
CAS号: 1471-17-6 Compound CID : 73854

分子式: C₁₄H₂₄O₄ 分子量: 256.34

IUPAC Name: 3-prop-2-enoxy-2,2-bis(prop-2-enoxymethyl)propan-1-ol

SMILES: C=CCOCC(CO)(COCC=C)COCC=C

InChIKey: FYRWKWGEFZTOQI-UHFFFAOYSA-N

InChI: 1S/C14H24O4/c1-4-7-16-11-14(10-15,12-17-8-5-2)13-18-9-6-3/h4-6,15H,1-3,7-13H2
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香菇素
- ≥80%
CAS号: 292-46-6 Compound CID : 67521

分子式: C₂H₄S₅ 分子量: 188.37

IUPAC Name: 1,2,3,5,6-pentathiepane

SMILES: C1SSCSSS1

InChIKey: DZKOKXZNCDGVRY-UHFFFAOYSA-N

InChI: 1S/C2H4S5/c1-3-4-2-6-7-5-1/h1-2H2
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Cytostatin,PP2A抑制剂
- ≥75%
CAS号: 156856-30-3 Compound CID : 6326740

分子式: C21H32NaO7P 分子量: 450.44

IUPAC Name: [(8E,10E,12E)-7-hydroxy-6-methyl-2-(3-methyl-6-oxo-2,3-dihydropyran-2-yl)tetradeca-8,10,12-trien-5-yl] dihydrogen phosphate

SMILES: CC=CC=CC=CC(C(C)C(CCC(C)C1C(C=CC(=O)O1)C)OP(=O)(O)O)O

InChIKey: PQNNIEWMPIULRS-SUTYWZMXSA-N

InChI: 1S/C21H33O7P/c1-5-6-7-8-9-10-18(22)17(4)19(28-29(24,25)26)13-11-15(2)21-16(3)12-14-20(23)27-21/h5-10,12,14-19,21-22H,11,13H2,1-4H3,(H2,24,25,26)/b6-5+,8-7+,10-9+
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DTSSP交联剂二钠盐
- ≥80%
CAS号: 142702-31-6

分子式: C₁₄H₁₄O₁₄N₂S₄Na₂ 分子量: 608.51

IUPAC Name: disodium;1-[3-[[3-(2,5-dioxo-3-sulfonatopyrrolidin-1-yl)oxy-3-oxopropyl]disulfanyl]propanoyloxy]-2,5-dioxopyrrolidine-3-sulfonate

SMILES: C1C(C(=O)N(C1=O)OC(=O)CCSSCCC(=O)ON2C(=O)CC(C2=O)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]

InChIKey: XRWWBWZHHSXBNC-UHFFFAOYSA-L

InChI: 1S/C14H16N2O14S4.2Na/c17-9-5-7(33(23,24)25)13(21)15(9)29-11(19)1-3-31-32-4-2-12(20)30-16-10(18)6-8(14(16)22)34(26,27)28;;/h7-8H,1-6H2,(H,23,24,25)(H,26,27,28);;/q;2*+1/p-2
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羟基环磷酰胺缩氨基脲
- ≥80%
CAS号: 53948-46-2

分子式: C₈H₁₈Cl₂N₅O₃P 分子量: 334.14

IUPAC Name: [(E)-3-[amino-[bis(2-chloroethyl)amino]phosphoryl]oxypropylideneamino]urea

SMILES: C(COP(=O)(N)N(CCCl)CCCl)C=NNC(=O)N

InChIKey: DDSWASMKEIRTLV-YIXHJXPBSA-N

InChI: 1S/C8H18Cl2N5O3P/c9-2-5-15(6-3-10)19(12,17)18-7-1-4-13-14-8(11)16/h4H,1-3,5-7H2,(H2,12,17)(H3,11,14,16)/b13-4+
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