激动剂、拮抗剂和抑制剂-生物科学-阿拉丁aladdin

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尿苷-5′-二磷酸二钠盐水合物
- ≥96%(HPLC)
CAS号: 27821-45-0 EC号: 248-678-9 Compound CID : 11957711

分子式: C₉H₁₂N₂Na₂O₁₂P₂·xH₂O 分子量: 448.12 (anhydrous basis)

IUPAC Name: disodium;[[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] hydrogen phosphate

SMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)([O-])OP(=O)(O)[O-])O)O.[Na+].[Na+]

InChIKey: ZQKVPFKBNNAXCE-WFIJOQBCSA-L

InChI: 1S/C9H14N2O12P2.2Na/c12-5-1-2-11(9(15)10-5)8-7(14)6(13)4(22-8)3-21-25(19,20)23-24(16,17)18;;/h1-2,4,6-8,13-14H,3H2,(H,19,20)(H,10,12,15)(H2,16,17,18);;/q;2*+1/p-2/t4-,6-,7-,8-;;/m1../s1
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7-乙基喜树碱
- ≥96%(HPLC)
CAS号: 78287-27-1

分子式: C₂₂H₂₀N₂O₄ 分子量: 376.41

IUPAC Name: (19S)-10,19-diethyl-19-hydroxy-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4,6,8,10,15(20)-heptaene-14,18-dione

SMILES: CCC1=C2CN3C(=CC4=C(C3=O)COC(=O)C4(CC)O)C2=NC5=CC=CC=C51

InChIKey: MYQKIWCVEPUPIL-QFIPXVFZSA-N

InChI: 1S/C22H20N2O4/c1-3-12-13-7-5-6-8-17(13)23-19-14(12)10-24-18(19)9-16-15(20(24)25)11-28-21(26)22(16,27)4-2/h5-9,27H,3-4,10-11H2,1-2H3/t22-/m0/s1
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胰高血糖素样肽 1 片段 7-37 人
- ≥96%(HPLC)
分子式: C₁₅₁H₂₂₈N₄₀O₄₇ 分子量: 3355.71
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6-溴苯并吡喃-2-酮
- ≥94%
CAS号: 20921-00-0

分子式: C₉H₇BrO₂ 分子量: 227.05

IUPAC Name: 6-bromo-3,4-dihydrochromen-2-one

SMILES: C1CC(=O)OC2=C1C=C(C=C2)Br

InChIKey: FFZQWUVOIMYRKC-UHFFFAOYSA-N

InChI: 1S/C9H7BrO2/c10-7-2-3-8-6(5-7)1-4-9(11)12-8/h2-3,5H,1,4H2
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壳六糖
- ≥96%(HPLC)
CAS号: 41708-95-6 Compound CID : 92132215

分子式: C₃₆H₆₈N₆O₂₅·6HCl 分子量: 1203.71

IUPAC Name: (2R,3S,4R,5R,6S)-5-amino-6-[(2R,3S,4R,5R,6S)-5-amino-6-[(2R,3S,4R,5R,6S)-5-amino-6-[(2R,3S,4R,5R,6S)-5-amino-6-[(2R,3S,4R,5R,6S)-5-amino-6-[(2R,3S,4R,5R)-5-amino-4,6-dihydroxy-2-(hydroxymethyl)oxan-3-See more

SMILES: C(C1C(C(C(C(O1)OC2C(OC(C(C2O)N)OC3C(OC(C(C3O)N)OC4C(OC(C(C4O)N)OC5C(OC(C(C5O)N)OC6C(OC(C(C6O)N)O)CO)CO)CO)CO)CO)N)O)O)O.Cl.Cl.Cl.Cl.Cl.Cl

InChIKey: VWRFWLUKCKULCO-JARJSWFESA-N

InChI: 1S/C36H68N6O25.6ClH/c37-13-21(51)26(8(2-44)57-31(13)56)63-33-15(39)23(53)28(10(4-46)59-33)65-35-17(41)25(55)30(12(6-48)61-35)67-36-18(42)24(54)29(11(5-47)62-36)66-34-16(40)22(52)27(9(3-45)60-34)64-32-See more
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42 22-二氟-2-（4-（三氟甲氧基）苯基）乙酸
- ≥94%
CAS号: 1112044-47-9

分子式: C₉H₅F₅O₃ 分子量: 256.13

IUPAC Name: 2,2-difluoro-2-[4-(trifluoromethoxy)phenyl]acetic acid

SMILES: C1=CC(=CC=C1C(C(=O)O)(F)F)OC(F)(F)F

InChIKey: KHUVKUWYAVSZQD-UHFFFAOYSA-N

InChI: 1S/C9H5F5O3/c10-8(11,7(15)16)5-1-3-6(4-2-5)17-9(12,13)14/h1-4H,(H,15,16)
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39 2-（4-氰基苯基）环丙烷-1-羧酸乙酯
- ≥94%
CAS号: 132145-60-9

分子式: C₁₃H₁₃NO₂ 分子量: 215.25

IUPAC Name: ethyl (1R,2R)-2-(4-cyanophenyl)cyclopropane-1-carboxylate

SMILES: CCOC(=O)C1CC1C2=CC=C(C=C2)C#N

InChIKey: QWCIETZJHLAWCB-NWDGAFQWSA-N

InChI: 1S/C13H13NO2/c1-2-16-13(15)12-7-11(12)10-5-3-9(8-14)4-6-10/h3-6,11-12H,2,7H2,1H3/t11-,12+/m0/s1
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二十烷醛
- ≥94%
CAS号: 2400-66-0

分子式: C₂₀H₄₀O 分子量: 296.54

IUPAC Name: icosanal

SMILES: CCCCCCCCCCCCCCCCCCCC=O

InChIKey: FWBUWJHWAKTPHI-UHFFFAOYSA-N

InChI: 1S/C20H40O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21/h20H,2-19H2,1H3
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紫草素
- ≥96%(HPLC)
CAS号: 517-88-4 Compound CID : 72521

分子式: C₁₆H₁₆O₅ 分子量: 288.3

IUPAC Name: 5,8-dihydroxy-2-[(1S)-1-hydroxy-4-methylpent-3-enyl]naphthalene-1,4-dione

SMILES: CC(=CCC(C1=CC(=O)C2=C(C=CC(=C2C1=O)O)O)O)C

InChIKey: NEZONWMXZKDMKF-JTQLQIEISA-N

InChI: 1S/C16H16O5/c1-8(2)3-4-10(17)9-7-13(20)14-11(18)5-6-12(19)15(14)16(9)21/h3,5-7,10,17-19H,4H2,1-2H3/t10-/m0/s1
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90 反式-2-（34-二氟苯基）环丙烷-1-羧酸
- ≥94%
CAS号: 1006614-50-1 Compound CID : 9834218

分子式: C₁₀H₈F₂O₂ 分子量: 198.17

IUPAC Name: (1R,2R)-2-(3,4-difluorophenyl)cyclopropane-1-carboxylic acid

SMILES: C1C(C1C(=O)O)C2=CC(=C(C=C2)F)F

InChIKey: CSLVZAGSOJLXCT-NKWVEPMBSA-N

InChI: 1S/C10H8F2O2/c11-8-2-1-5(3-9(8)12)6-4-7(6)10(13)14/h1-3,6-7H,4H2,(H,13,14)/t6-,7+/m0/s1
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乙醇钨(V)
- ≥94%
CAS号: 26143-11-3 Compound CID : 57357833

分子式: C₁₀H₂₅O₅W 分子量: 409.15

IUPAC Name: ethanolate;tungsten

SMILES: CC[O-].CC[O-].CC[O-].CC[O-].CC[O-].[W]

InChIKey: RBZKAYBXYBXUCL-UHFFFAOYSA-N

InChI: 1S/5C2H5O.W/c5*1-2-3;/h5*2H2,1H3;/q5*-1;
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NF023,竞争性P2X 1受体拮抗剂
- ≥94%
CAS号: 104869-31-0

分子式: C₃₅H₂₀N₄Na₆O₂₁S₆·12·5H₂O 分子量: 1388.02

SMILES: C1=CC(=CC(=C1)NC(=O)NC2=CC=CC(=C2)C(=O)NC3=C4C(=CC(=CC4=C(C=C3)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O)C(=O)NC5=C6C(=CC(=CC6=C(C=C5)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O.[Na].[Na].[Na].[Na].[Na].[Na]

InChIKey: GKOOKWDOKJAVBD-UHFFFAOYSA-N

InChI: 1S/C35H26N4O21S6.6Na/c40-33(38-25-7-9-27(63(49,50)51)23-13-21(61(43,44)45)15-29(31(23)25)65(55,56)57)17-3-1-5-19(11-17)36-35(42)37-20-6-2-4-18(12-20)34(41)39-26-8-10-28(64(52,53)54)24-14-22(62(46,47)4See more
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