54254 compounds found for 'CN'
1263059-42-2
- Patent count
- 12
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- BAAYWSUJOPSLOR-UHFFFAOYSA-N
- Molecular formula
- C8H10N2O2
- Monoisotopic mass
- 166.07423 Da
1233932-44-9
- Patent count
- 12
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- PEIRGRYXPYEGEX-UHFFFAOYSA-N
- Molecular formula
- C6H5ClN2O
- Monoisotopic mass
- 156.00903 Da
1021426-47-0
- Patent count
- 12
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- NDRYBXYOJFDWLK-UHFFFAOYSA-N
- Molecular formula
- C10H11N3O
- Monoisotopic mass
- 189.09021 Da
1-(3-cyclopropylpyridin-2-yl)methanamine dihydrochloride
- Patent count
- 12
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- XGDYXMGROZBQIU-UHFFFAOYSA-N
- Molecular formula
- C9H12N2
- Monoisotopic mass
- 148.10005 Da
(2s)-2-amino-4-(dimethylamino)butanamide
- Patent count
- 12
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- NDQKPCYMUVKZBR-YFKPBYRVSA-N
- Molecular formula
- C6H15N3O
- Monoisotopic mass
- 145.1215 Da
Tert-butyl 4-(aminomethyl)-4-fluoroazepane-1-carboxylate
- Patent count
- 11
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- RZYCZJFHVWKUCW-UHFFFAOYSA-N
- Molecular formula
- C12H23FN2O2
- Monoisotopic mass
- 246.17436 Da
Ethyl 3-amino-2-cyanoprop-2-enoate
- Patent count
- 11
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- LJFFRQTXGJMKDQ-UHFFFAOYSA-N
- Molecular formula
- C6H8N2O2
- Monoisotopic mass
- 140.05858 Da
Schembl6005065
- Patent count
- 11
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- YXWRKVOHJVXRFZ-UHFFFAOYSA-N
- Molecular formula
- C19H20N4O
- Monoisotopic mass
- 320.1637 Da
Schembl2841188
- Patent count
- 11
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- UVRJPBFARSGSLL-UHFFFAOYSA-N
- Molecular formula
- C15H11ClN2O2
- Monoisotopic mass
- 286.0509 Da
N-methyl-1,2,4-triazin-3-amine
- Patent count
- 11
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- GIXGABQLISIABB-UHFFFAOYSA-N
- Molecular formula
- C4H6N4
- Monoisotopic mass
- 110.05925 Da
N,n-dimethyl-1h-pyrazole-4-sulfonamide
- Patent count
- 11
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- HEIPZBCMZXCIPT-UHFFFAOYSA-N
- Molecular formula
- C5H9N3O2S
- Monoisotopic mass
- 175.04155 Da
681441-19-0
- Patent count
- 11
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- UFTVBVSDQMOPIZ-UHFFFAOYSA-N
- Molecular formula
- C12H13N3O2
- Monoisotopic mass
- 231.10077 Da
5-chloro-n,n-dimethyl-1,2,4-thiadiazol-3-amine
- Patent count
- 11
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- CUTXHPVVEVMARX-UHFFFAOYSA-N
- Molecular formula
- C4H6ClN3S
- Monoisotopic mass
- 162.9971 Da
5-(1,4,5,6-tetrahydropyrimidin-2-yl)pyridin-2-amine
- Patent count
- 11
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- MQUKWIXXEYVBMH-UHFFFAOYSA-N
- Molecular formula
- C9H12N4
- Monoisotopic mass
- 176.1062 Da
4-chloro-3-methoxypyridin-2-amine
- Patent count
- 11
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- IVZUXTLFJUNEDY-UHFFFAOYSA-N
- Molecular formula
- C6H7ClN2O
- Monoisotopic mass
- 158.02469 Da
4-amino-2-bromopyridin-3-ol
- Patent count
- 11
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- HPQFFWLPUAAAGR-UHFFFAOYSA-N
- Molecular formula
- C5H5BrN2O
- Monoisotopic mass
- 187.95853 Da
4-(pyridin-3-ylmethyl)piperidin-4-ol dihydrochloride
- Patent count
- 11
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- XXFNNXIQLNFXQZ-UHFFFAOYSA-N
- Molecular formula
- C11H16N2O
- Monoisotopic mass
- 192.12627 Da
3-(2-chloropyridin-4-yl)-1h-pyrazol-5-amine
- Patent count
- 11
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- AECUTDLLQUZYJE-UHFFFAOYSA-N
- Molecular formula
- C8H7ClN4
- Monoisotopic mass
- 194.03592 Da
2825007-65-4
- Patent count
- 11
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- JTCYRQZFSHTYFE-UHFFFAOYSA-N
- Molecular formula
- C10H20N2O3
- Monoisotopic mass
- 216.1474 Da
2225144-35-2
- Patent count
- 11
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- YXQQMGSRJYROKV-UHFFFAOYSA-N
- Molecular formula
- C7H13NO
- Monoisotopic mass
- 127.09972 Da
2-amino-3-(pyridin-4-yl)propan-1-ol dihydrochloride
- Patent count
- 11
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- XXPMWCAKYNQCQM-UHFFFAOYSA-N
- Molecular formula
- C8H12N2O
- Monoisotopic mass
- 152.09496 Da
1393540-47-0
- Patent count
- 11
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- YYURSPJUHQVNCR-UHFFFAOYSA-N
- Molecular formula
- C9H11F2N
- Monoisotopic mass
- 171.08595 Da
1385696-84-3
- Patent count
- 11
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- KVCPWVSEAIMBBN-UHFFFAOYSA-N
- Molecular formula
- C10H19NO
- Monoisotopic mass
- 169.14667 Da
1021871-68-0
- Patent count
- 11
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- KJGDRDVSHVXPRA-UHFFFAOYSA-N
- Molecular formula
- C10H15NO
- Monoisotopic mass
- 165.11537 Da
1-(1-methyl-1h-imidazol-5-yl)propan-2-amine
- Patent count
- 11
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- XKUDYRPWUDVKEY-UHFFFAOYSA-N
- Molecular formula
- C7H13N3
- Monoisotopic mass
- 139.11095 Da
(4-ethoxy-3-methylphenyl)methanamine
- Patent count
- 11
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- RNFHCCGWGGEBJY-UHFFFAOYSA-N
- Molecular formula
- C10H15NO
- Monoisotopic mass
- 165.11537 Da
(3,5-difluoropyridin-4-yl)methanamine dihydrochloride
- Patent count
- 11
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- FEDGPLHAUHSNPW-UHFFFAOYSA-N
- Molecular formula
- C6H6F2N2
- Monoisotopic mass
- 144.04991 Da
(2-chloroquinolin-3-yl)methanamine
- Patent count
- 11
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- USZRQTMFWBJHCM-UHFFFAOYSA-N
- Molecular formula
- C10H9ClN2
- Monoisotopic mass
- 192.04543 Da
Tert-butyl 3-(aminomethyl)oxolane-3-carboxylate
- Patent count
- 10
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- ZROQBOCZEQZJFC-UHFFFAOYSA-N
- Molecular formula
- C10H19NO3
- Monoisotopic mass
- 201.13649 Da
Tert-butyl 2-(aminomethyl)-6-methylmorpholine-4-carboxylate
- Patent count
- 10
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- NRCWPEONLURCHH-UHFFFAOYSA-N
- Molecular formula
- C11H22N2O3
- Monoisotopic mass
- 230.16304 Da