IUPAC Name
CAS No
MF
MW
Isomeric SMILES
InChIKey
InChI
Structure Chart
- (S)-2-(2,2-dimethyl-1,3-dioxolan-4-yl)ethan-1-ol
- 32233-43-5
- C7H14O3
- 146.18g/mol
- CC1(OC[C@@H](O1)CCO)C
- YYEZYENJAMOWHW-LURJTMIESA-N
- InChI=1S/C7H14O3/c1-7(2)9-5-6(10-7)3-4-8/h6,8H,3-5H2,1-2H3/t6-/m0/s1
-
- 2-(4-(2-(4,4-dimethyl-4,5-dihydrooxazol-2-yl)propan-2-yl)phenyl)ethan-1-ol
- 361382-26-5
- C16H23NO
- 261.36g/mol
- CC1(COC(=N1)C(C)(C)C2=CC=C(C=C2)CCO)C
- XJZPZWCCWIEQRR-UHFFFAOYSA-N
- InChI=1S/C16H23NO2/c1-15(2)11-19-14(17-15)16(3,4)13-7-5-12(6-8-13)9-10-18/h5-8,18H,9-11H2,1-4H
-
- 4-Chloro-7H-pyrrolo[2,3-d]pyrimidine
- 3680-69-1
- C6H4ClN3
- 153.57g/mol
- C1=CNC2=C1C(=NC=N2)Cl
- BPTCCCTWWAUJRK-UHFFFAOYSA-N
- InChI=1S/C6H4ClN3/c7-5-4-1-2-8-6(4)10-3-9-5/h1-3H,(H,8,9,10)
-
- 2-(Aminomethyl)-1-Boc-piperidine
- 370069-31-1
- C11H22N2O2
- 214.3g/mol
- CC(C)(C)OC(=O)N1CCCCC1CN
- PTVRCUVHYMGECC-UHFFFAOYSA-N
- InChI=1S/C11H22N2O2/c1-11(2,3)15-10(14)13-7-5-4-6-9(13)8-12/h9H,4-8,12H2,1-3H3
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- 5-Fluoro-2-methylindole
- 399-72-4
- C9H8FN
- 149.16g/mol
- CC1=CC2=C(N1)C=CC(=C2)F
- JJIUISYYTFDATN-UHFFFAOYSA-N
- InChI=1S/C9H8FN/c1-6-4-7-5-8(10)2-3-9(7)11-6/h2-5,11H,1H3
-
- 3-(bromomethyl)-1-methylpiperidine
- 41886-04-8
- C7H14BrN
- 192.1g/mol
- CN1CCCC(C1)CBr
- VZYZKPJAXWDZFT-UHFFFAOYSA-N
- InChI=1S/C7H14BrN/c1-9-4-2-3-7(5-8)6-9/h7H,2-6H2,1H3
-
- (3R,4R)-1-benzyl-N,4-diMethylpiperidin-3-aMine (2R,3R)-2,3-bis((4-Methylbenzoyl)oxy)succinic acid
- 477600-71-8
- C48H62N4O8
- 823g/mol
- C[C@@H]1CCN(C[C@@H]1NC)CC2=CC=CC=C2.C[C@@H]1CCN(C[C@@H]1NC)CC2=CC=CC=C2.CC1=CC=C(C=C1)C(=O)O[C@H]([C@H](C(=O)O)OC(=O)C2=CC=C(C=C2)C)C(=O)O
- WGDVABTUJQIMJG-BKIDXARTSA-N
- InChI=1S/C20H18O8.2C14H22N2/c1-11-3-7-13(8-4-11)19(25)27-15(17(21)22)16(18(23)24)28-20(26)14-9-5-12(2)6-10-14;2*1-12-8-9-16(11-14(12)15-2)10-13-6-4-3-5-7-13/h3-10,15-16H,1-2H3,(H,21,22)(H,23,24);2*3-7,12,14-15H,8-11H2,1-2H3/t15-,16-;2*12-,14+/m111/s1
-
- N-((3R,4R)-1-benzyl-4-methylpiperidin-3-yl)-N-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine
- 477600-73-0
- C20H25N5
- 335.4g/mol
- C[C@@H]1CCN(C[C@@H]1N(C)C2=NC=NC3=C2C=CN3)CC4=CC=CC=C4
- UMWNXPTXDOVDFE-QAPCUYQASA-N
- InChI=1S/C20H25N5/c1-15-9-11-25(12-16-6-4-3-5-7-16)13-18(15)24(2)20-17-8-10-21-19(17)22-14-23-20/h3-8,10,14-15,18H,9,11-13H2,1-2H3,(H,21,22,23)/t15-,18+/m1/s1
-
- Tofacitinib
- 477600-75-2
- C16H20N6O
- 312.37g/mol
- C[C@@H]1CCN(C[C@@H]1N(C)C2=NC=NC3=C2C=CN3)C(=O)CC#N
- UJLAWZDWDVHWOW-YPMHNXCESA-N
- InChI=1S/C16H20N6O/c1-11-5-8-22(14(23)3-6-17)9-13(11)21(2)16-12-4-7-18-15(12)19-10-20-16/h4,7,10-11,13H,3,5,8-9H2,1-2H3,(H,18,19,20)/t11-,13+/m1/s1
-
- Thioxanthen-9-one
- 492-22-8
- C13H8OS
- 212.27g/mol
- C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3S2
- YRHRIQCWCFGUEQ-UHFFFAOYSA-N
- InChI=1S/C13H8OS/c14-13-9-5-1-3-7-11(9)15-12-8-4-2-6-10(12)13/h1-8H
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