IUPAC Name
CAS No
MF
MW
Isomeric SMILES
InChIKey
InChI
Structure Chart
- (S)-4-propyldihydrofuran-2(3H)-one
- 63095-60-3
- C7H12O2
- 128.169g/mol
- CCC[C@H]1CC(=O)OC1
- NVTUTJMZAZZKAZ-LURJTMIESA-N
- InChI=1S/C7H12O2/c1-2-3-6-4-7(8)9-5-6/h6H,2-5H2,1H3/t6-/m0/s1
-
- 2,4(1H,3H)-Pyrimidinedione,6-amino-5-bromo-3-methyl-
- 7150-03-0
- C5H6BrN3O2
- 220.02g/mol
- CN1C(=O)C(=C(NC1=O)N)Br
- MCWBXSSDBPTWRX-UHFFFAOYSA-N
- InChI=1S/C5H6BrN3O2/c1-9-4(10)2(6)3(7)8-5(9)11/h7H2,1H3,(H,8,11)
-
- CIS-1-Benzyl-2-methyl-3-amino pyrrolidine
- 74880-18-5
- C12H18N2
- 190.28g/mol
- C[C@H]1[C@H](CCN1CC2=CC=CC=C2)N
- SFEGZLNDKUGHQJ-JQWIXIFHSA-N
- InChI=1S/C12H18N2/c1-10-12(13)7-8-14(10)9-11-5-3-2-4-6-11/h2-6,10,12H,7-9,13H2,1H3/t10-,12-/m0/s1
-
- tert-butyl (1-(2-aminoethyl)cyclopropyl)carbamate
- 753023-60-8
- C10H20N2O2
- 200.28g/mol
- CC(C)(C)OC(=O)NC1(CC1)CCN
- BPTZBLNXMXSNFR-UHFFFAOYSA-N
- InChI=1S/C10H20N2O2/c1-9(2,3)14-8(13)12-10(4-5-10)6-7-11/h4-7,11H2,1-3H3,(H,12,13)
-
- methyl (E)-3-(4-formylphenyl)acrylate
- 7560-50-1
- C11H10O3
- 190.19g/mol
- COC(=O)/C=C/C1=CC=C(C=C1)C=O
- KVXMLLMZXPRPNG-VOTSOKGWSA-N
- InChI=1S/C11H10O3/c1-14-11(13)7-6-9-2-4-10(8-12)5-3-9/h2-8H,1H3/b7-6+
-
- 2-Fluoro-5-[(3-oxo-1(3H)-isobenzofuranylidene)methyl]-benzonitrile
- 763114-25-6
- C16H8FNO2
- 265.24g/mol
- C1=CC=C2C(=C1)/C(=C/C3=CC(=C(C=C3)F)C#N)/OC2=O
- MMPHWTMMVPBHRZ-NVNXTCNLSA-N
- InChI=1S/C16H8FNO2/c17-14-6-5-10(7-11(14)9-18)8-15-12-3-1-2-4-13(12)16(19)20-15/h1-8H/b15-8-
-
- 1-(2-fluoro-4-iodophenyl)-3-(4-methoxybenzyl)-6,8-dimethyl-2,4,7-trioxo-1,2,3,4,7,8-hexahydropyrido[2,3-d]pyrimidin-5-yl trifluoromethanesulfonate
- 871700-56-0
- C24H18F4IN3O7S
- 695.4g/mol
- CC1=C(C2=C(N(C1=O)C)N(C(=O)N(C2=O)CC3=CC=C(C=C3)OC)C4=C(C=C(C=C4)I)F)OS(=O)(=O)C(F)(F)F
- FOJDOOOVNNAIPK-UHFFFAOYSA-N
- InChI=1S/C24H18F4IN3O7S/c1-12-19(39-40(36,37)24(26,27)28)18-20(30(2)21(12)33)32(17-9-6-14(29)10-16(17)25)23(35)31(22(18)34)11-13-4-7-15(38-3)8-5-13/h4-10H,11H2,1-3H3
-
- alpha-(N-ethyl-m-toluidino)-m-toluenesulphonic acid
- 91-98-5
- C16H19NO3S
- 305.4g/mol
- CCN(CC1=CC(=CC=C1)S(=O)(=O)O)C2=CC=CC(=C2)C
- QAHDKLRCWZENIP-UHFFFAOYSA-N
- InChI=1S/C16H19NO3S/c1-3-17(15-8-4-6-13(2)10-15)12-14-7-5-9-16(11-14)21(18,19)20/h4-11H,3,12H2,1-2H3,(H,18,19,20)
-
- (7S,9S)-9-Acetyl-9-amino-7,8,9,10-tetrahydro-6,7,11-trihydroxy-5,12-naphthacenedione
- 92395-41-0
- C20H17NO6
- 367.4g/mol
- CC(=O)C1(CC(C2=C(C1)C(=C3C(=C2O)C(=O)C4=CC=CC=C4C3=O)O)O)N
- FWKJDERNQBOCTI-UHFFFAOYSA-N
- InChI=1S/C20H17NO6/c1-8(22)20(21)6-11-13(12(23)7-20)19(27)15-14(18(11)26)16(24)9-4-2-3-5-10(9)17(15)25/h2-5,12,23,26-27H,6-7,21H2,1H3
-
- 4-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine
- 944401-60-9
- C11H16BClN2O2
- 254.52g/mol
- B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2Cl)N
- UDJHTGSHJMSPRJ-UHFFFAOYSA-N
- InChI=1S/C11H16BClN2O2/c1-10(2)11(3,4)17-12(16-10)7-6-15-9(14)5-8(7)13/h5-6H,1-4H3,(H2,14,15)
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