激动剂、拮抗剂和抑制剂-生物科学-阿拉丁aladdin

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己烯雌酚标准物质
- ≥99.7%
CAS号: 56-53-1 EC号: 200-278-5

分子式: C₁₈H₂₀O₂ 分子量: 268.35

IUPAC Name: 4-[(E)-4-(4-hydroxyphenyl)hex-3-en-3-yl]phenol

SMILES: CCC(=C(CC)C1=CC=C(C=C1)O)C2=CC=C(C=C2)O

InChIKey: RGLYKWWBQGJZGM-ISLYRVAYSA-N

InChI: 1S/C18H20O2/c1-3-17(13-5-9-15(19)10-6-13)18(4-2)14-7-11-16(20)12-8-14/h5-12,19-20H,3-4H2,1-2H3/b18-17+
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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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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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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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杨梅酮 4'-甲醚-3-O-鼠李糖苷
- ≥95%(LC/MS-ELSD)
CAS号: 30484-88-9 Compound CID : 6918652

分子式: C₂₂H₂₂O₁₂ 分子量: 478.4

IUPAC Name: 2-(3,5-dihydroxy-4-methoxyphenyl)-5,7-dihydroxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-4-one

SMILES: CC1C(C(C(C(O1)OC2=C(OC3=CC(=CC(=C3C2=O)O)O)C4=CC(=C(C(=C4)O)OC)O)O)O)O

InChIKey: NAQNISJXKDSYJD-DHWIRCOFSA-N

InChI: 1S/C22H22O12/c1-7-15(27)17(29)18(30)22(32-7)34-21-16(28)14-10(24)5-9(23)6-13(14)33-19(21)8-3-11(25)20(31-2)12(26)4-8/h3-7,15,17-18,22-27,29-30H,1-2H3/t7-,15-,17+,18+,22-/m0/s1
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药用甘油
- ≥99.7%
CAS号: 56-81-5 EC号: 200-289-5

分子式: C₃H₈O₃ 分子量: 92.09

IUPAC Name: propane-1,2,3-triol

SMILES: OCC(O)CO

InChIKey: PEDCQBHIVMGVHV-UHFFFAOYSA-N

InChI: 1S/C3H8O3/c4-1-3(6)2-5/h3-6H,1-2H2
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乙醇胺
- ≥99.7%
CAS号: 141-43-5 EC号: 205-483-3

分子式: C₂H₇NO 分子量: 61.08

IUPAC Name: 2-aminoethanol

SMILES: C(CO)N

InChIKey: HZAXFHJVJLSVMW-UHFFFAOYSA-N

InChI: 1S/C2H7NO/c3-1-2-4/h4H,1-3H2
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顺式氯菊酯农药纯度标准物质
- ≥99.7%
- u=0.8(k=2)
CAS号: 54774-45-7

分子式: C₂₁H₂₀Cl₂O₃ 分子量: 391.29

IUPAC Name: (3-phenoxyphenyl)methyl (1R,3R)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate

SMILES: CC1(C(C1C(=O)OCC2=CC(=CC=C2)OC3=CC=CC=C3)C=C(Cl)Cl)C

InChIKey: RLLPVAHGXHCWKJ-HKUYNNGSSA-N

InChI: 1S/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3/t17-,19-/m0/s1
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雷帕霉素-D3
- ≥98% deuterated forms(d1-d3)
- 1mg/ml in ethanol
CAS号: 392711-19-2 Compound CID : 137699427

分子式: C₅₁H₇₆D₃NO₁₃ 分子量: 917.19

IUPAC Name: (1R,9S,12S,15R,16Z,18R,19R,21R,23S,24Z,26Z,28Z,30S,32S,35R)-1,18-dihydroxy-12-[(2R)-1-[(1S,3R,4R)-4-hydroxy-3-methoxycyclohexyl]propan-2-yl]-19-methoxy-15,17,21,23,29,35-hexamethyl-30-(trideuteriomethSee more

SMILES: CC1CCC2CC(C(=CC=CC=CC(CC(C(=O)C(C(C(=CC(C(=O)CC(OC(=O)C3CCCCN3C(=O)C(=O)C1(O2)O)C(C)CC4CCC(C(C4)OC)O)C)C)O)OC)C)C)C)OC

InChIKey: QFJCIRLUMZQUOT-NWORAYHKSA-N

InChI: 1S/C51H79NO13/c1-30-16-12-11-13-17-31(2)42(61-8)28-38-21-19-36(7)51(60,65-38)48(57)49(58)52-23-15-14-18-39(52)50(59)64-43(33(4)26-37-20-22-40(53)44(27-37)62-9)29-41(54)32(3)25-35(6)46(56)47(63-10)45(5See more
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芍药内酯苷
- ≥95%(LC/MS-ELSD)
CAS号: 39011-90-0

分子式: C₂₃H₂₈O₁₁ 分子量: 480.46

IUPAC Name: [(1R,3R,4R,6S,9S)-4-hydroxy-6-methyl-8-oxo-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-7-oxatricyclo[4.3.0.03,9]nonan-9-yl]methyl benzoate

SMILES: CC12CC(C3CC1(C3(C(=O)O2)COC(=O)C4=CC=CC=C4)OC5C(C(C(C(O5)CO)O)O)O)O

InChIKey: QQUHMASGPODSIW-ICECTASOSA-N

InChI: 1S/C23H28O11/c1-21-8-13(25)12-7-23(21,33-19-17(28)16(27)15(26)14(9-24)32-19)22(12,20(30)34-21)10-31-18(29)11-5-3-2-4-6-11/h2-6,12-17,19,24-28H,7-10H2,1H3/t12-,13+,14+,15+,16-,17+,19-,21-,22-,23-/m0/s1
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