IUPAC Name
CAS No
MF
MW
Isomeric SMILES
InChIKey
InChI
Structure Chart
- methyl (2S,4R)-4-[(2-methylpropan-2-yl)oxycarbonylamino]pyrrolidine-2-carboxylate
- 473806-21-2
- C11H20N2O4
- 244.29g/mol
- CC(C)(C)OC(=O)N[C@@H]1C[C@H](NC1)C(=O)OC
- QOJVDTYOYUAFQA-SFYZADRCSA-N
- InChI=1S/C11H20N2O4/c1-11(2,3)17-10(15)13-7-5-8(12-6-7)9(14)16-4/h7-8,12H,5-6H2,1-4H3,(H,13,15)/t7-,8+/m1/s1
-
- N-[(3R,4R)-1-benzyl-4-methylpiperidin-3-yl]-N-methyl-7-(4-methylphenyl)sulfonylpyrrolo[2,3-d]pyrimidin-4-amine
- 923036-30-0
- C27H31N5O2S
- 489.6g/mol
- C[C@@H]1CCN(C[C@@H]1N(C)C2=NC=NC3=C2C=CN3S(=O)(=O)C4=CC=C(C=C4)C)CC5=CC=CC=C5
- GWMBPMUFLFJILW-BWKNWUBXSA-N
- InChI=1S/C27H31N5O2S/c1-20-9-11-23(12-10-20)35(33,34)32-16-14-24-26(28-19-29-27(24)32)30(3)25-18-31(15-13-21(25)2)17-22-7-5-4-6-8-22/h4-12,14,16,19,21,25H,13,15,17-18H2,1-3H3/t21-,25+/m1/s1
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- N-methyl-N-((3R,4R)-4-methylpiperidin-3-yl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine
- 477600-74-1
- C13H19N5
- 245.32g/mol
- C[C@@H]1CCNC[C@@H]1N(C)C2=NC=NC3=C2C=CN3
- XRIARWQZLGCQDM-KOLCDFICSA-N
- InChI=1S/C13H19N5/c1-9-3-5-14-7-11(9)18(2)13-10-4-6-15-12(10)16-8-17-13/h4,6,8-9,11,14H,3,5,7H2,1-2H3,(H,15,16,17)/t9-,11+/m1/s1
-
- (E)-4-bromo-1-morpholinobut-2-en-1-one
- 148147-64-2
- C8H12BrNO2
- 234.09g/mol
- C1COCCN1C(=O)/C=C/CBr
- RKELJUNTROMYJT-OWOJBTEDSA-N
- InChI=1S/C8H12BrNO2/c9-3-1-2-8(11)10-4-6-12-7-5-10/h1-2H,3-7H2/b2-1+
-
- 1-bromo-4-fluoro-2-(methoxy-d3)benzene
- 2070932-23-7
- C7H6BrFO
- 205.02g/mol
- COC1=C(C=CC(=C1)F)Br
- KGYXKRGMSUHYCY-UHFFFAOYSA-N
- InChI=1S/C7H6BrFO/c1-10-7-4-5(9)2-3-6(7)8/h2-4H,1H3
-
- 4-(2-Hydroxyethyl)-alpha,alpha-diMethylphenyl-acetic acid Methyl ester
- 1000536-33-3
- C13H18O3
- 222.28g/mol
- CC(C)(C1=CC=C(C=C1)CCO)C(=O)OC
- MHPPJDQIHMPUHJ-UHFFFAOYSA-N
- InChI=1S/C13H18O3/c1-13(2,12(15)16-3)11-6-4-10(5-7-11)8-9-14/h4-7,14H,8-9H2,1-3H3
-
- 2-((3bS,4aR)-5,5-difluoro-3-(trifluoromethyl)-3b,4,4a,5-tetrahydro-1H-cyclopropa[3,4]cyclopenta[1,2-c]pyrazol-1-yl)acetic acid
- 1620056-83-8
- C10H7F5N2O2
- 282.17g/mol
- C1[C@H]2[C@@H]1C(C3=C2C(=NN3CC(=O)O)C(F)(F)F)(F)F
- KKEFPICWHXMILG-IUYQGCFVSA-N
- InChI=1S/C10H7F5N2O2/c11-9(12)4-1-3(4)6-7(10(13,14)15)16-17(8(6)9)2-5(18)19/h3-4H,1-2H2,(H,18,19)/t3-,4+/m0/s1
-
- 2-bromoethoxy-tert-butyl-dimethylsilane
- 86864-60-0
- C8H19BrOSi
- 239.22g/mol
- CC(C)(C)[Si](C)(C)OCCBr
- JBKINHFZTVLNEM-UHFFFAOYSA-N
- InChI=1S/C8H19BrOSi/c1-8(2,3)11(4,5)10-7-6-9/h6-7H2,1-5H3
-
- 6-Chloro-3-formyl-2-picoline
- 884495-36-7
- C7H6ClNO
- 155.58g/mol
- CC1=C(C=CC(=N1)Cl)C=O
- BLLSRSWUYXEXNF-UHFFFAOYSA-N
- InChI=1S/C7H6ClNO/c1-5-6(4-10)2-3-7(8)9-5/h2-4H,1H3
-
- 4-Methyl-7H-pyrrolo[2,3-d]pyrimidine
- 945950-37-8
- C7H7N3
- 133.15g/mol
- CC1=C2C=CNC2=NC=N1
- QWIAHMVNMONKCU-UHFFFAOYSA-N
- InChI=1S/C7H7N3/c1-5-6-2-3-8-7(6)10-4-9-5/h2-4H,1H3,(H,8,9,10
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