激动剂、拮抗剂和抑制剂-生物科学-阿拉丁aladdin

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4-甲氧基苯基异硫氰酸酯
- ≥95%(GC)
CAS号: 2284-20-0 EC号: 218-921-3

分子式: C₈H₇NOS 分子量: 165.21

IUPAC Name: 1-isothiocyanato-4-methoxybenzene

SMILES: COC1=CC=C(C=C1)N=C=S

InChIKey: VRPQCVLBOZOYCG-UHFFFAOYSA-N

InChI: 1S/C8H7NOS/c1-10-8-4-2-7(3-5-8)9-6-11/h2-5H,1H3
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十八烷醛
- ≥95%(GC)
CAS号: 638-66-4

分子式: C₁₈H₃₆O 分子量: 268.49

IUPAC Name: octadecanal

SMILES: CCCCCCCCCCCCCCCCCC=O

InChIKey: FWWQKRXKHIRPJY-UHFFFAOYSA-N

InChI: 1S/C18H36O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19/h18H,2-17H2,1H3
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4-氧-TEMPO
- ≥95%(GC)
CAS号: 2896-70-0 Compound CID : 520789

分子式: C₉H₁₆NO₂ 分子量: 170.23
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胃蛋白酶抑制剂
- ≥75%(HPLC)
CAS号: 26305-03-3

分子式: C₃₄H₆₃N₅O₉ 分子量: 685.89

IUPAC Name: (3S,4S)-3-hydroxy-4-[[(2S)-2-[[(3S,4S)-3-hydroxy-6-methyl-4-[[(2S)-3-methyl-2-[[(2S)-3-methyl-2-(3-methylbutanoylamino)butanoyl]amino]butanoyl]amino]heptanoyl]amino]propanoyl]amino]-6-methylheptanoic See more

SMILES: CC(C)CC(C(CC(=O)O)O)NC(=O)C(C)NC(=O)CC(C(CC(C)C)NC(=O)C(C(C)C)NC(=O)C(C(C)C)NC(=O)CC(C)C)O

InChIKey: FAXGPCHRFPCXOO-LXTPJMTPSA-N

InChI: 1S/C34H63N5O9/c1-17(2)12-23(37-33(47)31(21(9)10)39-34(48)30(20(7)8)38-27(42)14-19(5)6)25(40)15-28(43)35-22(11)32(46)36-24(13-18(3)4)26(41)16-29(44)45/h17-26,30-31,40-41H,12-16H2,1-11H3,(H,35,43)(H,36,See more
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硬脂酸
- ≥95%(GC)
- MP 68-71°C
CAS号: 57-11-4 EC号: 200-313-4 Compound CID : 5281

分子式: C₁₈H₃₆O₂ 分子量: 284.48

IUPAC Name: octadecanoic acid

SMILES: CCCCCCCCCCCCCCCCCC(=O)O

InChIKey: QIQXTHQIDYTFRH-UHFFFAOYSA-N

InChI: 1S/C18H36O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h2-17H2,1H3,(H,19,20)
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β-谷甾醇 β-D-葡萄糖苷
- ≥75%(HPLC)
CAS号: 474-58-8 Compound CID : 5742590

分子式: C₃₅H₆₀O₆ 分子量: 576.85

IUPAC Name: (2R,3R,4S,5S,6R)-2-[[(3S,8S,9S,10R,13R,14S,17R)-17-[(2R,5R)-5-ethyl-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-6-(hydroxymethylSee more

SMILES: CCC(CCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)OC5C(C(C(C(O5)CO)O)O)O)C)C)C(C)C

InChIKey: NPJICTMALKLTFW-OFUAXYCQSA-N

InChI: 1S/C35H60O6/c1-7-22(20(2)3)9-8-21(4)26-12-13-27-25-11-10-23-18-24(14-16-34(23,5)28(25)15-17-35(26,27)6)40-33-32(39)31(38)30(37)29(19-36)41-33/h10,20-22,24-33,36-39H,7-9,11-19H2,1-6H3/t21-,22-,24+,25+,See more
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反式-1,2-环己二醇
- ≥95%(GC)
CAS号: 1460-57-7 EC号: 215-956-6

分子式: C₆H₁₂O₂ 分子量: 116.16

IUPAC Name: (1R,2R)-cyclohexane-1,2-diol

SMILES: C1CCC(C(C1)O)O

InChIKey: PFURGBBHAOXLIO-PHDIDXHHSA-N

InChI: 1S/C6H12O2/c7-5-3-1-2-4-6(5)8/h5-8H,1-4H2/t5-,6-/m1/s1
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肉桂醛
- ≥95%(GC)
CAS号: 104-55-2 EC号: 203-213-9

分子式: C₉H₈O 分子量: 132.16

IUPAC Name: (E)-3-phenylprop-2-enal

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

InChIKey: KJPRLNWUNMBNBZ-QPJJXVBHSA-N

InChI: 1S/C9H8O/c10-8-4-7-9-5-2-1-3-6-9/h1-8H/b7-4+
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甘草酸二钾水合物
- ≥75%(HPLC)
CAS号: 68797-35-3 Compound CID : 656852

分子式: C₄₂H₆₀K₂O₁₆·xH₂O 分子量: 899.12(as Anhydrous)

IUPAC Name: dipotassium;(2S,3S,4S,5R,6R)-6-[(2S,3R,4S,5S,6S)-2-[[(3S,4aR,6aR,6bS,8aS,11S,12aR,14aR,14bS)-11-carboxy-4,4,6a,6b,8a,11,14b-heptamethyl-14-oxo-2,3,4a,5,6,7,8,9,10,12,12a,14a-dodecahydro-1H-picen-3-yl]See more

SMILES: CC1(C2CCC3(C(C2(CCC1OC4C(C(C(C(O4)C(=O)[O-])O)O)OC5C(C(C(C(O5)C(=O)[O-])O)O)O)C)C(=O)C=C6C3(CCC7(C6CC(CC7)(C)C(=O)O)C)C)C)C.[K+].[K+]

InChIKey: BIVBRWYINDPWKA-VLQRKCJKSA-L

InChI: 1S/C42H62O16.2K/c1-37(2)21-8-11-42(7)31(20(43)16-18-19-17-39(4,36(53)54)13-12-38(19,3)14-15-41(18,42)6)40(21,5)10-9-22(37)55-35-30(26(47)25(46)29(57-35)33(51)52)58-34-27(48)23(44)24(45)28(56-34)32(49)See more
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5-羟甲基糠醛
- ≥95%(GC)
- containing 3-5% H2O as a stabilizer
CAS号: 67-47-0 EC号: 200-654-9

分子式: C₆H₆O₃ 分子量: 126.11

IUPAC Name: 5-(hydroxymethyl)furan-2-carbaldehyde

SMILES: C1=C(OC(=C1)C=O)CO

InChIKey: NOEGNKMFWQHSLB-UHFFFAOYSA-N

InChI: 1S/C6H6O3/c7-3-5-1-2-6(4-8)9-5/h1-3,8H,4H2
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1-二十醇
- ≥95%(GC)
CAS号: 629-96-9

分子式: C₂₀H₄₂O 分子量: 298.56

IUPAC Name: icosan-1-ol

SMILES: CCCCCCCCCCCCCCCCCCCCO

InChIKey: BTFJIXJJCSYFAL-UHFFFAOYSA-N

InChI: 1S/C20H42O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21/h21H,2-20H2,1H3
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亚油酸
- ≥95%(GC)
CAS号: 60-33-3 EC号: 200-470-9

分子式: C₁₈H₃₂O₂ 分子量: 280.45

IUPAC Name: (9Z,12Z)-octadeca-9,12-dienoic acid

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

InChIKey: OYHQOLUKZRVURQ-HZJYTTRNSA-N

InChI: 1S/C18H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h6-7,9-10H,2-5,8,11-17H2,1H3,(H,19,20)/b7-6-,10-9-
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