激动剂、拮抗剂和抑制剂-生物科学-阿拉丁aladdin

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咪鲜安
- ≥98.4%
CAS号: 67747-09-5 EC号: 266-994-5

分子式: C₁₅H₁₆Cl₃N₃O₂ 分子量: 376.67

IUPAC Name: N-propyl-N-[2-(2,4,6-trichlorophenoxy)ethyl]imidazole-1-carboxamide

SMILES: CCCN(CCOC1=C(C=C(C=C1Cl)Cl)Cl)C(=O)N2C=CN=C2

InChIKey: TVLSRXXIMLFWEO-UHFFFAOYSA-N

InChI: 1S/C15H16Cl3N3O2/c1-2-4-20(15(22)21-5-3-19-10-21)6-7-23-14-12(17)8-11(16)9-13(14)18/h3,5,8-10H,2,4,6-7H2,1H3
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全顺-5,8,11,14,17-二十碳五烯酸乙酯 (含稳定剂生育酚)
- ≥65%(GC)
- contains 2000ppm alpha-tocopherol as stabilizer
CAS号: 86227-47-6

分子式: C₂₂H₃₄O₂ 分子量: 330.51

IUPAC Name: ethyl (5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoate

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

InChIKey: SSQPWTVBQMWLSZ-AAQCHOMXSA-N

InChI: 1S/C22H34O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24-4-2/h5-6,8-9,11-12,14-15,17-18H,3-4,7,10,13,16,19-21H2,1-2H3/b6-5-,9-8-,12-11-,15-14-,18-17-
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(-)-α-水芹烯
- ≥65%(GC)
CAS号: 4221-98-1

分子式: C₁₀H₁₆ 分子量: 136.24

IUPAC Name: (5R)-2-methyl-5-propan-2-ylcyclohexa-1,3-diene

SMILES: CC1=CCC(C=C1)C(C)C

InChIKey: OGLDWXZKYODSOB-SNVBAGLBSA-N

InChI: 1S/C10H16/c1-8(2)10-6-4-9(3)5-7-10/h4-6,8,10H,7H2,1-3H3/t10-/m1/s1
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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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β-烟酰胺腺嘌呤二核苷酸水合物
- ≥96.5%(HPLC),≥96.5%(spectrophotometric assay)
- from yeast
CAS号: 53-84-9 EC号: 200-184-4

分子式: C₂₁H₂₇N₇O₁₄P₂ · xH₂O 分子量: 663.43 (anhydrous basis)

IUPAC Name: [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3S,4R,5R)-5-(3-carbamoylpyridin-1-ium-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphate

SMILES: C1=CC(=C[N+](=C1)C2C(C(C(O2)COP(=O)([O-])OP(=O)(O)OCC3C(C(C(O3)N4C=NC5=C(N=CN=C54)N)O)O)O)O)C(=O)N

InChIKey: BAWFJGJZGIEFAR-NNYOXOHSSA-N

InChI: 1S/C21H27N7O14P2/c22-17-12-19(25-7-24-17)28(8-26-12)21-16(32)14(30)11(41-21)6-39-44(36,37)42-43(34,35)38-5-10-13(29)15(31)20(40-10)27-3-1-2-9(4-27)18(23)33/h1-4,7-8,10-11,13-16,20-21,29-32H,5-6H2,(H5-See more
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