化学生物学-高端化学-阿拉丁aladdin

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DC 271,荧光视黄酸类似物
- ≥98%(HPLC)
CAS号 : 198696-03-6 Compound CID : 22971725

分子式: C₂₃H₂₅NO₂ 分子量: 347.46

SMILES: CC(N1CCC(C)(C2=CC(C#CC3=CC=C(C(O)=O)C=C3)=CC=C12)C)C

InChIKey: OCMSZODRCJAGHL-UHFFFAOYSA-N
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氟西汀
- ≥95%
CAS号 : 54910-89-3

分子式: C₁₇H₁₈F₃NO 分子量: 309.33

IUPAC Name: N-methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amine

SMILES: CNCCC(C1=CC=CC=C1)OC2=CC=C(C=C2)C(F)(F)F

InChIKey: RTHCYVBBDHJXIQ-UHFFFAOYSA-N

InChI: InChI=1S/C17H18F3NO/c1-21-12-11-16(13-5-3-2-4-6-13)22-15-9-7-14(8-10-15)17(18,19)20/h2-10,16,21H,11-12H2,1H3
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6-氨基喹唑啉
- ≥95%
CAS号 : 101421-72-1 Compound CID : 589288

分子式: C₈H₇N₃ 分子量: 145.2

IUPAC Name: quinazolin-6-amine

SMILES: C1=CC2=NC=NC=C2C=C1N

InChIKey: XFGPXURFKAUHQR-UHFFFAOYSA-N

InChI: InChI=1S/C8H7N3/c9-7-1-2-8-6(3-7)4-10-5-11-8/h1-5H,9H2
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氟西汀
- ≥99%
CAS号 : 54910-89-3

分子式: C₁₇H₁₈F₃NO 分子量: 309.33

IUPAC Name: N-methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amine

SMILES: CNCCC(C1=CC=CC=C1)OC2=CC=C(C=C2)C(F)(F)F

InChIKey: RTHCYVBBDHJXIQ-UHFFFAOYSA-N

InChI: InChI=1S/C17H18F3NO/c1-21-12-11-16(13-5-3-2-4-6-13)22-15-9-7-14(8-10-15)17(18,19)20/h2-10,16,21H,11-12H2,1H3
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伯氨喹
- ≥95%
CAS号 : 90-34-6 Compound CID : 4908

分子式: C₁₅H₂₁N₃O 分子量: 259.4

IUPAC Name: 4-N-(6-methoxyquinolin-8-yl)pentane-1,4-diamine

SMILES: CC(CCCN)NC1=C2C(=CC(=C1)OC)C=CC=N2

InChIKey: INDBQLZJXZLFIT-UHFFFAOYSA-N

InChI: InChI=1S/C15H21N3O/c1-11(5-3-7-16)18-14-10-13(19-2)9-12-6-4-8-17-15(12)14/h4,6,8-11,18H,3,5,7,16H2,1-2H3
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4-正丁基联苯-4`-羧酸
- ≥98%
CAS号 : 59662-46-3 Compound CID : 2757304

分子式: C₁₇H₁₈O₂ 分子量: 254.32

IUPAC Name: 4-(4-butylphenyl)benzoic acid

SMILES: CCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)O

InChIKey: BVBTVBVHIQDKKW-UHFFFAOYSA-N

InChI: InChI=1S/C17H18O2/c1-2-3-4-13-5-7-14(8-6-13)15-9-11-16(12-10-15)17(18)19/h5-12H,2-4H2,1H3,(H,18,19)
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1-(3,4-二氯苯基)-3-氮杂双环[3.1.0]己烷
- ≥97%
CAS号 : 66504-40-3 Compound CID : 9795276

分子式: C₁₁H₁₁Cl₂N 分子量: 228.12

IUPAC Name: 1-(3,4-dichlorophenyl)-3-azabicyclo[3.1.0]hexane

SMILES: C1C2C1(CNC2)C3=CC(=C(C=C3)Cl)Cl

InChIKey: BSMNRYCSBFHEMQ-UHFFFAOYSA-N

InChI: InChI=1S/C11H11Cl2N/c12-9-2-1-7(3-10(9)13)11-4-8(11)5-14-6-11/h1-3,8,14H,4-6H2
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