化学生物学-高端化学-阿拉丁aladdin

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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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呋咯地辛
- ≥97%
CAS号 : 209799-67-7 Compound CID : 135409409

分子式: C₁₁H₁₄N₄O₄ 分子量: 266.2533

IUPAC Name: 7-[(2S,3S,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)pyrrolidin-2-yl]-3,5-dihydropyrrolo[3,2-d]pyrimidin-4-one

SMILES: C1=C(C2=C(N1)C(=O)NC=N2)C3C(C(C(N3)CO)O)O

InChIKey: IWKXDMQDITUYRK-KUBHLMPHSA-N

InChI: InChI=1S/C11H14N4O4/c16-2-5-9(17)10(18)7(15-5)4-1-12-8-6(4)13-3-14-11(8)19/h1,3,5,7,9-10,12,15-18H,2H2,(H,13,14,19)/t5-,7+,9-,10+/m1/s1
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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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1-哌嗪-1-基-异喹啉
- ≥98%
CAS号 : 126653-00-7 Compound CID : 15887436

分子式: C₁₃H₁₅N₃ 分子量: 213.3

IUPAC Name: 1-piperazin-1-ylisoquinoline

SMILES: C1CN(CCN1)C2=NC=CC3=CC=CC=C32

InChIKey: IDFYLSABDUMICK-UHFFFAOYSA-N

InChI: InChI=1S/C13H15N3/c1-2-4-12-11(3-1)5-6-15-13(12)16-9-7-14-8-10-16/h1-6,14H,7-10H2
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SB 242084
- ≥98%
CAS号 : 181632-25-7 Compound CID : 16219981

分子式: C₂₁H₁₉ClN₄O₂ 分子量: 394.85

IUPAC Name: 6-chloro-5-methyl-N-[6-(2-methylpyridin-3-yl)oxypyridin-3-yl]-2,3-dihydroindole-1-carboxamide;dihydrochloride

SMILES: CC1=CC2=C(C=C1Cl)N(CC2)C(=O)NC3=CN=C(C=C3)OC4=C(N=CC=C4)C.Cl.Cl

InChIKey: GCMNSEILNIPNSX-UHFFFAOYSA-N

InChI: InChI=1S/C21H19ClN4O2.2ClH/c1-13-10-15-7-9-26(18(15)11-17(13)22)21(27)25-16-5-6-20(24-12-16)28-19-4-3-8-23-14(19)2;;/h3-6,8,10-12H,7,9H2,1-2H3,(H,25,27);2*1H
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4-哌嗪-1-基-呋喃并吡啶
- ≥95%
CAS号 : 81078-84-4 Compound CID : 2794808

分子式: C₁₁H₁₃N₃O 分子量: 203.24

IUPAC Name: 4-piperazin-1-ylfuro[3,2-c]pyridine

SMILES: C1CN(CCN1)C2=NC=CC3=C2C=CO3

InChIKey: LUIZVTKJWSGSPA-UHFFFAOYSA-N

InChI: InChI=1S/C11H13N3O/c1-3-13-11(9-2-8-15-10(1)9)14-6-4-12-5-7-14/h1-3,8,12H,4-7H2
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