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Products

IUPAC Name
CAS No
MF
MW
Isomeric SMILES
InChIKey
InChI
Structure Chart
4-Iodo-2-(trifluoromethyl)pyridine
590371-73-6
C6H3F3IN
272.99g/mol
C1=CN=C(C=C1I)C(F)(F)F
OYQSAEIWDLIZHC-UHFFFAOYSA-
InChI=1S/C6H3F3IN/c7-6(8,9)5-3-4(10)1-2-11-5/h1-3H
590371-73-65
2-(6-fluoro-1H-indol-3-yl)ethan-1-amine
575-85-9
C10H11FN2
178.21g/mol
C1=CC2=C(C=C1F)NC=C2CCN
BQTOKMYKZPCPRW-UHFFFAOYSA-N
InChI=1S/C10H11FN2/c11-8-1-2-9-7(3-4-12)6-13-10(9)5-8/h1-2,5-6,13H,3-4,12H2
575-85-95
N-Benzyl-3-pyrrolidinecarboxylic acid
5731-18-0
C12H15NO2
205.25g/mol
C1CN(CC1C(=O)O)CC2=CC=CC=C2
RLRDUQNUBMAYDS-UHFFFAOYSA-N
InChI=1S/C12H15NO2/c14-12(15)11-6-7-13(9-11)8-10-4-2-1-3-5-10/h1-5,11H,6-9H2,(H,14,15)
5731-18-05
4,6-dimethoxy-5-methyl-2,3-dihydro-1H-inden-1-one
57122-06-2
C12H14O3
206.24g/mol
CC1=C(C=C2C(=C1OC)CCC2=O)OC
OZVIHVKYWYOEOV-UHFFFAOYSA-N
InChI=1S/C12H14O3/c1-7-11(14-2)6-9-8(12(7)15-3)4-5-10(9)13/h6H,4-5H2,1-3H3
57122-06-25
tert-butyl 4-(6-aminopyridin-3-yl)piperazine-1-carboxylate
571188-59-5
C14H22N4O2
278.35g/mo
CC(C)(C)OC(=O)N1CCN(CC1)C2=CN=C(C=C2)N
RMULRXHUNOVPEI-UHFFFAOYSA-N
InChI=1S/C14H22N4O2/c1-14(2,3)20-13(19)18-8-6-17(7-9-18)11-4-5-12(15)16-10-11/h4-5,10H,6-9H2,1-3H3,(H2,15,16)
571188-59-55
N-Methyl-1-amino-hex-5-ene
55863-02-0
C7H15N
113.2g/mol
CNCCCCC=C
KKIMETYRXLWWSD-UHFFFAOYSA-N
InChI=1S/C7H15N/c1-3-4-5-6-7-8-2/h3,8H,1,4-7H2,2H3
55863-02-05
5-methylpyrazin-2-amine
5521-58-4
C5H7N3
109.13g/mol
CC1=CN=C(C=N1)N
ZNQOALAKPLGUPH-UHFFFAOYSA-N
InChI=1S/C5H7N3/c1-4-2-8-5(6)3-7-4/h2-3H,1H3,(H2,6,8)
5521-58-45
1-Benzylazetidin-3-ol
54881-13-9
C10H13NO
163.22g/mol
C1C(CN1CC2=CC=CC=C2)O
JOXQHYFVXZZGQZ-UHFFFAOYSA-N
InChI=1S/C10H13NO/c12-10-7-11(8-10)6-9-4-2-1-3-5-9/h1-5,10,12H,6-8H2
54881-13-95
4-Benzyloxyphenylhydrazine hydrochloride
52068-30-1
C13H15ClN2O
250.72g/mol
C1=CC=C(C=C1)COC2=CC=C(C=C2)NN.Cl
OVNUPJXMCMTQCN-UHFFFAOYSA-
InChI=1S/C13H14N2O.ClH/c14-15-12-6-8-13(9-7-12)16-10-11-4-2-1-3-5-11;/h1-9,15H,10,14H2;1H
52068-30-15
2-Methylpyrimidine-5-carboxylic acid
5194-32-1
C6H6N2O2
138.12g/mol
CC1=NC=C(C=N1)C(=O)O
NMGIXZFBQPETOK-UHFFFAOYSA-N
InChI=1S/C6H6N2O2/c1-4-7-2-5(3-8-4)6(9)10/h2-3H,1H3,(H,9,10)
5194-32-1 5
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