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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亚氨基芪
- ≥98%(GC)(N)
CAS号: 256-96-2

分子式: C₁₄H₁₁N 分子量: 193.25

IUPAC Name: 11H-benzo[b][1]benzazepine

SMILES: C1=CC=C2C(=C1)C=CC3=CC=CC=C3N2

InChIKey: LCGTWRLJTMHIQZ-UHFFFAOYSA-N

InChI: 1S/C14H11N/c1-3-7-13-11(5-1)9-10-12-6-2-4-8-14(12)15-13/h1-10,15H
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O-磷酸乙醇胺
- ≥98%(N)(T)
CAS号: 1071-23-4

分子式: C₂H₈NO₄P 分子量: 141.06

IUPAC Name: 2-aminoethyl dihydrogen phosphate

SMILES: C(COP(=O)(O)O)N

InChIKey: SUHOOTKUPISOBE-UHFFFAOYSA-N

InChI: 1S/C2H8NO4P/c3-1-2-7-8(4,5)6/h1-3H2,(H2,4,5,6)
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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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多巴胺盐酸盐-d4
- ≥98%(CP),≥97 atom% D
CAS号: 203633-19-6

分子式: C₈H₇D₄NO₂·HCl 分子量: 193.66

IUPAC Name: 4-(2-amino-1,1,2,2-tetradeuterioethyl)benzene-1,2-diol;hydrochloride

SMILES: C1=CC(=C(C=C1CCN)O)O.Cl

InChIKey: CTENFNNZBMHDDG-URZLSVTISA-N

InChI: 1S/C8H11NO2.ClH/c9-4-3-6-1-2-7(10)8(11)5-6;/h1-2,5,10-11H,3-4,9H2;1H/i3D2,4D2;
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苯妥英-d10
- ≥98%(CP),≥97 atom% D
CAS号: 65854-97-9

分子式: C₁₅H₂D₁₀N₂O₂ 分子量: 262.33

IUPAC Name: 5,5-bis(2,3,4,5,6-pentadeuteriophenyl)imidazolidine-2,4-dione

SMILES: C1=CC=C(C=C1)C2(C(=O)NC(=O)N2)C3=CC=CC=C3

InChIKey: CXOFVDLJLONNDW-LHNTUAQVSA-N

InChI: 1S/C15H12N2O2/c18-13-15(17-14(19)16-13,11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H,(H2,16,17,18,19)/i1D,2D,3D,4D,5D,6D,7D,8D,9D,10D
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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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