有机和印刷电子学-材料科学-阿拉丁aladdin

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1,1,4,4-四苯基-1,3-丁二烯

规格或纯度 :

≥99%
suitable for scintillation

CAS号 : 1450-63-1 Compound CID : 74060

分子式: C₂₈H₂₂ 分子量: 358.48

IUPAC Name: 1,4,4-triphenylbuta-1,3-dienylbenzene

SMILES: C1=CC=C(C=C1)C(=CC=C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChIKey: KLCLIOISYBHYDZ-UHFFFAOYSA-N

InChI: InChI=1S/C28H22/c1-5-13-23(14-6-1)27(24-15-7-2-8-16-24)21-22-28(25-17-9-3-10-18-25)26-19-11-4-12-20-26/h1-22H

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2,9-双[(4-甲氧基苯基)甲基]蒽[2,1,9-def:6,5,10-d′e′f′]二异喹啉-1,3,8,10(2H,9H)tetrone

规格或纯度 :

≥99%

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3,3'-二乙基硫代碳菁高氯酸盐

规格或纯度 :

≥99%

CAS号 : 22268-66-2 Compound CID : 5702701

分子式: C₂₅H₂₅ClN₂O₄S₂ 分子量: 517.06

IUPAC Name: (2Z)-3-ethyl-2-[(2E,4E,6E)-7-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)hepta-2,4,6-trienylidene]-1,3-benzothiazole;perchlorate

SMILES: CCN1C2=CC=CC=C2SC1=CC=CC=CC=CC3=[N+](C4=CC=CC=C4S3)CC.[O-]Cl(=O)(=O)=O

InChIKey: PZQHZVAROUTGBU-UHFFFAOYSA-M

InChI: InChI=1S/C25H25N2S2.ClHO4/c1-3-26-20-14-10-12-16-22(20)28-24(26)18-8-6-5-7-9-19-25-27(4-2)21-15-11-13-17-23(21)29-25;2-1(3,4)5/h5-19H,3-4H2,1-2H3;(H,2,3,4,5)/q+1;/p-1

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2-羟基-4-(异丁烯酰基氧)二苯甲酮

规格或纯度 :

≥99%

CAS号 : 2035-72-5 Compound CID : 74856

分子式: C₁₇H₁₄O₄ 分子量: 282.29

IUPAC Name: (4-benzoyl-3-hydroxyphenyl) 2-methylprop-2-enoate

SMILES: CC(=C)C(=O)OC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)O

InChIKey: IMNBHNRXUAJVQE-UHFFFAOYSA-N

InChI: InChI=1S/C17H14O4/c1-11(2)17(20)21-13-8-9-14(15(18)10-13)16(19)12-6-4-3-5-7-12/h3-10,18H,1H2,2H3

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8-羟基喹啉锌

规格或纯度 :

≥99%

CAS号 : 13978-85-3 Compound CID : 84127

分子式: C₁₈H₁₂N₂O₂Zn·xH₂O 分子量: 353.69

IUPAC Name: zinc;quinolin-8-olate

SMILES: C1=CC2=C(C(=C1)[O-])N=CC=C2.C1=CC2=C(C(=C1)[O-])N=CC=C2.[Zn+2]

InChIKey: HTPBWAPZAJWXKY-UHFFFAOYSA-L

InChI: InChI=1S/2C9H7NO.Zn/c2*11-8-5-1-3-7-4-2-6-10-9(7)8;/h2*1-6,11H;/q;;+2/p-2

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9,10-双[(三异丙基甲硅烷基)乙炔基]蒽

规格或纯度 :

≥99%

CAS号 : 862667-06-9

分子式: C₃₆H₅₀Si₂ 分子量: 538.95

IUPAC Name: tri(propan-2-yl)-[2-[10-[2-tri(propan-2-yl)silylethynyl]anthracen-9-yl]ethynyl]silane

SMILES: CC(C)[Si](C#CC1=C2C=CC=CC2=C(C3=CC=CC=C31)C#C[Si](C(C)C)(C(C)C)C(C)C)(C(C)C)C(C)C

InChIKey: FEAZNDXDTUMTIL-UHFFFAOYSA-N

InChI: InChI=1S/C36H50Si2/c1-25(2)37(26(3)4,27(5)6)23-21-35-31-17-13-15-19-33(31)36(34-20-16-14-18-32(34)35)22-24-38(28(7)8,29(9)10)30(11)12/h13-20,25-30H,1-12H3

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IDT-2Br

规格或纯度 :

≥99%

CAS号 : 2042521-91-3 Compound CID : 155289980

分子式: C₈₈H₈₈N₆O₂S₈ 分子量: 1518.2

IUPAC Name: (5Z)-3-ethyl-5-[[4-[15-[7-[(E)-(3-ethyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-2,1,3-benzothiadiazol-4-yl]-9,9,18,18-tetrakis(4-hexylphenyl)-5,14-dithiapentacyclo[10.6.0.03,10.04,8.013,17]octadeca-1(12),2,4(8),6,10,13(17),15-heptaen-6-yl]-2,1,3-benzothiadiazol-7-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

SMILES: CCCCCCC1=CC=C(C=C1)C2(C3=CC4=C(C=C3C5=C2C=C(S5)C6=CC=C(C7=NSN=C67)C=C8C(=O)N(C(=S)S8)CC)C(C9=C4SC(=C9)C1=CC=C(C2=NSN=C12)C=C1C(=O)N(C(=S)S1)CC)(C1=CC=C(C=C1)CCCCCC)C1=CC=C(C=C1)CCCCCC)C1=CC=C(C=C1)CCCCCC

InChIKey: MZMPYGNPOJDPIE-IQSNNJKXSA-N

InChI: InChI=1S/C88H88N6O2S8/c1-7-13-17-21-25-55-29-39-61(40-30-55)87(62-41-31-56(32-42-62)26-22-18-14-8-2)69-51-68-70(52-67(69)81-71(87)53-73(99-81)65-47-37-59(77-79(65)91-103-89-77)49-75-83(95)93(11-5)85(97)101-75)88(63-43-33-57(34-44-63)27-23-19-15-9-3,64-45-35-58(36-46-64)28-24-20-16-10-4)72-54-74(100-82(68)72)66-48-38-60(78-80(66)92-104-90-78)50-76-84(96)94(12-6)86(98)102-76/h29-54H,7-28H2,1-6H3/b75-49-,76-50+

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