材料科学-阿拉丁aladdin

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1-(2-羟乙基)-3,3-二甲基吲哚啉-6'-硝基苯并螺吡喃
- ≥93%(HPLC)
CAS号: 16111-07-2

分子式: C₂₀H₂₀N₂O₄ 分子量: 352.39

IUPAC Name: 2-(3',3'-dimethyl-6-nitrospiro[chromene-2,2'-indole]-1'-yl)ethanol

SMILES: CC1(C2=CC=CC=C2N(C13C=CC4=C(O3)C=CC(=C4)[N+](=O)[O-])CCO)C

InChIKey: FGJPKPQMQFZPJY-UHFFFAOYSA-N

InChI: 1S/C20H20N2O4/c1-19(2)16-5-3-4-6-17(16)21(11-12-23)20(19)10-9-14-13-15(22(24)25)7-8-18(14)26-20/h3-10,13,23H,11-12H2,1-2H3
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IR 676碘化物
- ≥97%(HPLC)(N)
CAS号: 56289-64-6 Compound CID : 13394872

分子式: C₃₅H₃₅IN₂ 分子量: 610.58

IUPAC Name: (2Z)-1,1,3-trimethyl-2-[(2E,4E)-5-(1,1,3-trimethylbenzo[e]indol-3-ium-2-yl)penta-2,4-dienylidene]benzo[e]indole;iodide

SMILES: CC1(C(=[N+](C2=C1C3=CC=CC=C3C=C2)C)C=CC=CC=C4C(C5=C(N4C)C=CC6=CC=CC=C65)(C)C)C.[I-]

InChIKey: PXXBSYXTQAWFHV-UHFFFAOYSA-M

InChI: 1S/C35H35N2.HI/c1-34(2)30(36(5)28-22-20-24-14-10-12-16-26(24)32(28)34)18-8-7-9-19-31-35(3,4)33-27-17-13-11-15-25(27)21-23-29(33)37(31)6;/h7-23H,1-6H3;1H/q+1;/p-1
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生物素-PEG11-胺
- ≥93%(HPLC)
CAS号: 1418022-42-0

分子式: C₃₄H₆₆N₄O₁₃S 分子量: 770.98

IUPAC Name: 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]pSee more

SMILES: C1C2C(C(S1)CCCCC(=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN)NC(=O)N2

InChIKey: SHPHAOSBFNWGAC-PHDGFQFKSA-N

InChI: 1S/C34H66N4O13S/c35-5-7-41-9-11-43-13-15-45-17-19-47-21-23-49-25-27-51-28-26-50-24-22-48-20-18-46-16-14-44-12-10-42-8-6-36-32(39)4-2-1-3-31-33-30(29-52-31)37-34(40)38-33/h30-31,33H,1-29,35H2,(H,36,39)See more
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甲基-PEG24-马来酰亚胺
- ≥93%(HPLC)
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2,4,6,8-四甲基环四硅氧烷
- ≥98.5%,≥99.999% metals basis
CAS号: 2370-88-9 EC号: 219-137-4 Compound CID : 6327421

分子式: (HSiCH₃O)₄ 分子量: 240.51

SMILES: C[Si]1O[Si](O[Si](O[Si](O1)C)C)C

InChIKey: WZJUBBHODHNQPW-UHFFFAOYSA-N

InChI: 1S/C4H12O4Si4/c1-9-5-10(2)7-12(4)8-11(3)6-9/h1-4H3
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香豆素 102
- ≥97%(HPLC)(N)
CAS号: 41267-76-9

分子式: C₁₆H₁₇NO₂ 分子量: 255.32

IUPAC Name: 6-methyl-3-oxa-13-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(17),2(7),5,8-tetraen-4-one

SMILES: CC1=CC(=O)OC2=C1C=C3CCCN4C3=C2CCC4

InChIKey: XHXMPURWMSJENN-UHFFFAOYSA-N

InChI: 1S/C16H17NO2/c1-10-8-14(18)19-16-12-5-3-7-17-6-2-4-11(15(12)17)9-13(10)16/h8-9H,2-7H2,1H3
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