激动剂、拮抗剂和抑制剂-生物科学-阿拉丁aladdin

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Pitstop 2-100,网格蛋白末端域抑制剂
- ≥98%(mixture of isomers)
CAS号: 1621425-18-0

分子式: C₂₀H₁₂Cl₂N₂O₃S₂ 分子量: 463.35
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Pitstop 2-100-阴性对照
- ≥98%(mixture of isomers)
分子式: C₂₄H₁₉BrN₂OS 分子量: 463.39
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磺草酮
- ≥97.5%
CAS号: 99105-77-8 Compound CID : 91760

分子式: C₁₄H₁₃ClO₅S 分子量: 328.77

IUPAC Name: 2-(2-chloro-4-methylsulfonylbenzoyl)cyclohexane-1,3-dione

SMILES: CS(=O)(=O)C1=CC(=C(C=C1)C(=O)C2C(=O)CCCC2=O)Cl

InChIKey: PQTBTIFWAXVEPB-UHFFFAOYSA-N

InChI: 1S/C14H13ClO5S/c1-21(19,20)8-5-6-9(10(15)7-8)14(18)13-11(16)3-2-4-12(13)17/h5-7,13H,2-4H2,1H3
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烯效唑
- ≥97.5%
CAS号: 83657-22-1

分子式: C₁₅H₁₈ClN₃O 分子量: 291.78

IUPAC Name: (E)-1-(4-chlorophenyl)-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pent-1-en-3-ol

SMILES: CC(C)(C)C(C(=CC1=CC=C(C=C1)Cl)N2C=NC=N2)O

InChIKey: YNWVFADWVLCOPU-MDWZMJQESA-N

InChI: 1S/C15H18ClN3O/c1-15(2,3)14(20)13(19-10-17-9-18-19)8-11-4-6-12(16)7-5-11/h4-10,14,20H,1-3H3/b13-8+
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厄达替尼（JNJ-42756493）
- ≥97.5%
CAS号: 1346242-81-6 EC号: 807-395-6

分子式: C₂₅H₃₀N₆O₂ 分子量: 446.54

IUPAC Name: N'-(3,5-dimethoxyphenyl)-N'-[3-(1-methylpyrazol-4-yl)quinoxalin-6-yl]-N-propan-2-ylethane-1,2-diamine

SMILES: CC(C)NCCN(C1=CC2=NC(=CN=C2C=C1)C3=CN(N=C3)C)C4=CC(=CC(=C4)OC)OC

InChIKey: OLAHOMJCDNXHFI-UHFFFAOYSA-N

InChI: 1S/C25H30N6O2/c1-17(2)26-8-9-31(20-10-21(32-4)13-22(11-20)33-5)19-6-7-23-24(12-19)29-25(15-27-23)18-14-28-30(3)16-18/h6-7,10-17,26H,8-9H2,1-5H3
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4-羟基-TEMPO-d₁₇
- ≥97 atom% D,≥95%
CAS号: 100326-46-3

分子式: C₉H₁₈NO₂ 分子量: 189.35

SMILES: CC1(CC(CC(N1[O])(C)C)O)C

InChIKey: UZFMOKQJFYMBGY-DEMDKEALSA-N

InChI: 1S/C9H18NO2/c1-8(2)5-7(11)6-9(3,4)10(8)12/h7,11H,5-6H2,1-4H3/i1D3,2D3,3D3,4D3,5D2,6D2,7D
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DMT-2′Fluoro-dU Phosphoramidite
- ≥98%(mixture of isomers)
CAS号: 146954-75-8 EC号: 890-263-5

分子式: C₃₉H₄₆FN₄O₈P 分子量: 748.78

IUPAC Name: 3-[[(2R,3R,4R,5R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-5-(2,4-dioxopyrimidin-1-yl)-4-fluorooxolan-3-yl]oxy-[di(propan-2-yl)amino]phosphanyl]oxypropanenitrile

SMILES: CC(C)N(C(C)C)P(OCCC#N)OC1C(OC(C1F)N2C=CC(=O)NC2=O)COC(C3=CC=CC=C3)(C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC

InChIKey: HQHQPAYRJJMYQX-DJTPZYMWSA-N

InChI: 1S/C39H46FN4O8P/c1-26(2)44(27(3)4)53(50-24-10-22-41)52-36-33(51-37(35(36)40)43-23-21-34(45)42-38(43)46)25-49-39(28-11-8-7-9-12-28,29-13-17-31(47-5)18-14-29)30-15-19-32(48-6)20-16-30/h7-9,11-21,23,26-2See more
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LNA-Bz-A 亚磷酰胺单体
- ≥98%(mixture of isomers)
CAS号: 206055-79-0 EC号: 686-259-6

分子式: C₄₈H₅₂N₇O₈P 分子量: 885.96

IUPAC Name: N-[9-[(1R,3R,4R,7S)-1-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-7-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxy-2,5-dioxabicyclo[2.2.1]heptan-3-yl]purin-6-yl]benzamide

SMILES: CC(C)N(C(C)C)P(OCCC#N)OC1C2C(OC1(CO2)COC(C3=CC=CC=C3)(C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC)N6C=NC7=C(N=CN=C76)NC(=O)C8=CC=CC=C8

InChIKey: HPIDKMAOZZZGOP-LIUGLABVSA-N

InChI: 1S/C48H52N7O8P/c1-32(2)55(33(3)4)64(61-27-13-26-49)63-42-41-46(54-31-52-40-43(50-30-51-44(40)54)53-45(56)34-14-9-7-10-15-34)62-47(42,28-59-41)29-60-48(35-16-11-8-12-17-35,36-18-22-38(57-5)23-19-36)37-See more
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2'-O-4'-C-Locked-T 亚磷酰胺单体
- ≥98%(mixture of isomers)
CAS号: 206055-75-6 EC号: 686-262-2

分子式: C₄₁H₄₉N₄O₉P 分子量: 772.84

IUPAC Name: 3-[[(1R,3R,4R,7S)-1-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3-(5-methyl-2,4-dioxopyrimidin-1-yl)-2,5-dioxabicyclo[2.2.1]heptan-7-yl]oxy-[di(propan-2-yl)amino]phosphanyl]oxypropanenitrile

SMILES: CC1=CN(C(=O)NC1=O)C2C3C(C(O2)(CO3)COC(C4=CC=CC=C4)(C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC)OP(N(C(C)C)C(C)C)OCCC#N

InChIKey: STPXOEPMLLHUDQ-ZRCIEBSPSA-N

InChI: 1S/C41H49N4O9P/c1-27(2)45(28(3)4)55(52-23-11-22-42)54-36-35-38(44-24-29(5)37(46)43-39(44)47)53-40(36,25-50-35)26-51-41(30-12-9-8-10-13-30,31-14-18-33(48-6)19-15-31)32-16-20-34(49-7)21-17-32/h8-10,12-2See more
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DMTr-TNA-G(O6-CONPh2)(N2Ac)-amidite
- ≥98%(mixture of isomers)
CAS号: 325683-97-4

分子式: C₅₄H₅₇N₈O₉P 分子量: 993.05
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DMT-CET-5-Me-rC(Bz) 亚磷酰胺单体
- ≥98%(mixture of isomers)
CAS号: 1197033-17-2

分子式: C₄₉H₅₆N₅O₉P 分子量: 889.97
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S-cEt-G 亚磷酰胺单体
- ≥98%(mixture of isomers)
CAS号: 945628-66-0

分子式: C₄₆H₅₆N₇O₉P 分子量: 881.95

IUPAC Name: N-[9-[(1S,3R,4R,6S,7S)-1-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-7-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxy-6-methyl-2,5-dioxabicyclo[2.2.1]heptan-3-yl]-6-oxo-1H-purin-2-yl]-2-methylprSee more

SMILES: C[C@H]1[C@]2([C@H]([C@@H](O1)[C@@H](O2)N3C=NC4=C3N=C(NC4=O)NC(=O)C(C)C)OP(N(C(C)C)C(C)C)OCCC#N)COC(C5=CC=CC=C5)(C6=CC=C(C=C6)OC)C7=CC=C(C=C7)OC

InChIKey: VMDSRWMHPUGGSZ-KHGLYSIJSA-N

InChI: 1S/C46H56N7O9P/c1-28(2)41(54)50-44-49-40-37(42(55)51-44)48-27-52(40)43-38-39(62-63(59-25-13-24-47)53(29(3)4)30(5)6)45(61-43,31(7)60-38)26-58-46(32-14-11-10-12-15-32,33-16-20-35(56-8)21-17-33)34-18-22-See more
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