激动剂、拮抗剂和抑制剂-生物科学-阿拉丁aladdin

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花生酸
- ≥80%
CAS号: 506-30-9 EC号: 208-031-3

分子式: C₂₀H₄₀O₂ 分子量: 312.53

IUPAC Name: icosanoic acid

SMILES: CCCCCCCCCCCCCCCCCCCC(=O)O

InChIKey: VKOBVWXKNCXXDE-UHFFFAOYSA-N

InChI: 1S/C20H40O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h2-19H2,1H3,(H,21,22)
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冰乙酸
- ≥99.7%
CAS号: 64-19-7 EC号: 231-791-2

分子式: CH₃CO₂H 分子量: 60.05

IUPAC Name: acetic acid

SMILES: CC(=O)O

InChIKey: QTBSBXVTEAMEQO-UHFFFAOYSA-N

InChI: 1S/C2H4O2/c1-2(3)4/h1H3,(H,3,4)
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冰乙酸
- ≥99.7%
CAS号: 64-19-7 EC号: 231-791-2

分子式: CH₃CO₂H 分子量: 60.05

IUPAC Name: acetic acid

SMILES: CC(=O)O

InChIKey: QTBSBXVTEAMEQO-UHFFFAOYSA-N

InChI: InChI=1S/C2H4O2/c1-2(3)4/h1H3,(H,3,4)
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两性霉素B
- ≥80%
- 750 μg/mg
CAS号: 1397-89-3 EC号: 231-791-2

分子式: C₄₇H₇₃NO₁₇ 分子量: 924.08

IUPAC Name: (1R,3S,5R,6R,9R,11R,15S,16R,17R,18S,19E,21E,23E,25E,27E,29E,31E,33R,35S,36R,37S)-33-[(2R,3S,4S,5S,6R)-4-amino-3,5-dihydroxy-6-methyloxan-2-yl]oxy-1,3,5,6,9,11,17,37-octahydroxy-15,16,18-trimethyl-13-oSee more

SMILES: CC1C=CC=CC=CC=CC=CC=CC=CC(CC2C(C(CC(O2)(CC(CC(C(CCC(CC(CC(=O)OC(C(C1O)C)C)O)O)O)O)O)O)O)C(=O)O)OC3C(C(C(C(O3)C)O)N)O

InChIKey: APKFDSVGJQXUKY-INPOYWNPSA-N

InChI: 1S/C47H73NO17/c1-27-17-15-13-11-9-7-5-6-8-10-12-14-16-18-34(64-46-44(58)41(48)43(57)30(4)63-46)24-38-40(45(59)60)37(54)26-47(61,65-38)25-33(51)22-36(53)35(52)20-19-31(49)21-32(50)23-39(55)62-29(3)28(2See more
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冰乙酸
- ≥99.7%
CAS号: 64-19-7 EC号: 231-791-2

分子式: CH₃CO₂H 分子量: 60.05

IUPAC Name: acetic acid

SMILES: CC(=O)O

InChIKey: QTBSBXVTEAMEQO-UHFFFAOYSA-N

InChI: 1S/C2H4O2/c1-2(3)4/h1H3,(H,3,4)
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代森联
- ≥80%
CAS号: 9006-42-2

分子式: (C₁₆H₃₃N₁₁S₁₆Zn₃)_x 分子量: (1088.6)x

IUPAC Name: zinc;N-[2-(sulfidocarbothioylamino)ethyl]carbamodithioate

SMILES: C(CNC(=S)[S-])NC(=S)[S-].[Zn+2]

InChIKey: AMHNZOICSMBGDH-UHFFFAOYSA-L

InChI: 1S/C4H8N2S4.Zn/c7-3(8)5-1-2-6-4(9)10;/h1-2H2,(H2,5,7,8)(H2,6,9,10);/q;+2/p-2
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辛可宁盐酸盐水合物
- ≥80%
CAS号: 5949-11-1

分子式: C₁₉H₂₂N₂O·HCl·xH₂O 分子量: 330.85（anhy）

IUPAC Name: (S)-[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol;hydrochloride

SMILES: C=CC1CN2CCC1CC2C(C3=CC=NC4=CC=CC=C34)O.Cl

InChIKey: IMUHWLVEEVGMBC-BKUXTCEESA-N

InChI: 1S/C19H22N2O.ClH/c1-2-13-12-21-10-8-14(13)11-18(21)19(22)16-7-9-20-17-6-4-3-5-15(16)17;/h2-7,9,13-14,18-19,22H,1,8,10-12H2;1H/t13-,14-,18+,19-;/m0./s1
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胆固醇纯度标准物质
- ≥99.7%
CAS号: 57-88-5 EC号: 200-353-2

分子式: C₂₇H₄₆O 分子量: 386.65

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

SMILES: CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]12C

InChIKey: HVYWMOMLDIMFJA-DPAQBDIFSA-N

InChI: 1S/C27H46O/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h9,18-19,21-25,28H,6-8,10-17H2,1-5H3/t19-,21+,22+,23-,24+,25+,26+,27-/m1/s1
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尼泊金乙酯
- ≥99.7%
CAS号: 120-47-8 EC号: 204-399-4

分子式: C₉H₁₀O₃ 分子量: 166.17

IUPAC Name: ethyl 4-hydroxybenzoate

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

InChIKey: NUVBSKCKDOMJSU-UHFFFAOYSA-N

InChI: 1S/C9H10O3/c1-2-12-9(11)7-3-5-8(10)6-4-7/h3-6,10H,2H2,1H3
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3-溴丙酮酸乙酯
- ≥80%
CAS号: 70-23-5 EC号: 200-729-6

分子式: C₅H₇BrO₃ 分子量: 195.01

IUPAC Name: ethyl 3-bromo-2-oxopropanoate

SMILES: CCOC(=O)C(=O)CBr

InChIKey: VICYTAYPKBLQFB-UHFFFAOYSA-N

InChI: 1S/C5H7BrO3/c1-2-9-5(8)4(7)3-6/h2-3H2,1H3
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三硬脂酸甘油酯
- ≥80%
CAS号: 555-43-1 EC号: 209-097-6

分子式: C₅₇H₁₁₀O₆ 分子量: 891.49

IUPAC Name: 2,3-di(octadecanoyloxy)propyl octadecanoate

SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC

InChIKey: DCXXMTOCNZCJGO-UHFFFAOYSA-N

InChI: 1S/C57H110O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h54H,4See more
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β-D-葡聚糖来源于大麦
- ≥80%
CAS号: 9041-22-9

分子式: (C₆H₁₀O₅)n

IUPAC Name: (2S,3R,4S,5S,6R)-2-[(2R,4R,5R,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol

SMILES: C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)OC3C(OC(C(C3O)O)O)CO)CO)O)O)O)O

InChIKey: FYGDTMLNYKFZSV-URKRLVJHSA-N

InChI: 1S/C18H32O16/c19-1-4-7(22)8(23)12(27)17(31-4)34-15-6(3-21)32-18(13(28)10(15)25)33-14-5(2-20)30-16(29)11(26)9(14)24/h4-29H,1-3H2/t4-,5-,6-,7-,8+,9-,10-,11-,12-,13-,14?,15?,16+,17+,18+/m1/s1
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