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Products

IUPAC Name
CAS No
MF
MW
Isomeric SMILES
InChIKey
InChI
Structure Chart
4-(iodomethyl)tetrahydro-2H-pyran
101691-94-5
C6H11IO
226.06g/mol
C1COCCC1CI
MQLFSPBSNWUXSO-UHFFFAOYSA-N
InChI=1S/C6H11IO/c7-5-6-1-3-8-4-2-6/h6H,1-5H
101691-94-55
1-Boc-3-butyl-piperazine
1027511-70-1
C13H26N2O2
242.36g/mol
CCCCC1CN(CCN1)C(=O)OC(C)(C)C
ZNICOTLOPCODTO-UHFFFAOYSA-N
InChI=1S/C13H26N2O2/c1-5-6-7-11-10-15(9-8-14-11)12(16)17-13(2,3)4/h11,14H,5-10H2,1-4H
1027511-70-15
tert-butyl (S)-2-(hydroxymethyl)piperazine-1-carboxylate
1030377-21-9
C10H20N2O3
216.28g/mol
CC(C)(C)OC(=O)N1CCNC[C@H]1C
BCPPNDHZUPIXJM-QMMMGPOBSA-N
InChI=1S/C10H20N2O3/c1-10(2,3)15-9(14)12-5-4-11-6-8(12)7-13/h8,11,13H,4-7H2,1-3H3/t8-/m0/s
1030377-21-95
(S)-1-Boc-2-methyl-[1,4]diazepane
1035226-84-6
C11H22N2O2
214.3g/mol
C[C@H]1CNCCCN1C(=O)OC(C)(C)C
FPUHWSHGYILARO-VIFPVBQESA-N
InChI=1S/C11H22N2O2/c1-9-8-12-6-5-7-13(9)10(14)15-11(2,3)4/h9,12H,5-8H2,1-4H3/t9-/m0/s1
1035226-84-65
1-cyclopropyl-4-methoxy-3-methyl-1H-indole-6-carboxylic acid
1039758-80-9
C14H15NO3
245.27g/mol
CC1=CN(C2=C1C(=CC(=C2)C(=O)O)OC)C3CC3
IGCWIZPJGNPHSC-UHFFFAOYSA-N
InChI=1S/C14H15NO3/c1-8-7-15(10-3-4-10)11-5-9(14(16)17)6-12(18-2)13(8)11/h5-7,10H,3-4H2,1-2H3,(H,16,17)
1039758-80-95
8-chloro-3-iodoimidazo[1,2-a]pyrazine
1049677-32-8
C6H3ClIN3
279.46g/mol
C1=CN2C(=CN=C2C(=N1)Cl)
RHQCTVNTDPLROD-UHFFFAOYSA-N
InChI=1S/C6H3ClIN3/c7-5-6-10-3-4(8)11(6)2-1-9-5/h1-3H
1049677-32-85
tert-butyl azetidin-3-ylmethyl(methyl)carbamate
1053655-53-0
C10H20N2O2
200.28g/mol
CC(C)(C)OC(=O)N(C)CC1CNC1
IIRJNOLNCXOXOR-UHFFFAOYSA-N
InChI=1S/C10H20N2O2/c1-10(2,3)14-9(13)12(4)7-8-5-11-6-8/h8,11H,5-7H2,1-4H3
1053655-53-05
4,6-DICHLORO-5-FLUORO-2-METHYLPYRIMIDINE
105806-13-1
C5H3Cl2FN2
180.99g/mol
CC1=NC(=C(C(=N1)Cl)F)Cl
IWPZWKNMDQSDQP-UHFFFAOYSA-N
InChI=1S/C5H3Cl2FN2/c1-2-9-4(6)3(8)5(7)10-2/h1H3
105806-13-15
2-benzyl-6,7,8,9-tetrahydro-5H-pyriMido[4,5-d]azepine
1065110-62-4
C15H17N3
239.32g/mol
C1CNCCC2=NC(=NC=C21)CC3=CC=CC=C3
CZWQBSKNHUVZLI-UHFFFAOYSA-N
InChI=1S/C15H17N3/c1-2-4-12(5-3-1)10-15-17-11-13-6-8-16-9-7-14(13)18-15/h1-5,11,16H,6-10H2
1065110-62-45
(S)-1,5-dimethylpiperazin-2-one
1068149-94-9
C6H12N2O
128.169g/mol
C[C@H]1CN(C(=O)CN1)C
TUXCFTFFNGQODI-YFKPBYRVSA-N
InChI=1S/C6H12N2O/c1-5-4-8(2)6(9)3-7-5/h5,7H,3-4H2,1-2H3/t5-/m0/s1
1068149-94-9 5
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