19458 compounds found for 'N2'
3-bromo-1-(oxetan-3-yl)-1h-pyrazole
- Patent count
- 8
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- FBLKAHOFVAKNTG-UHFFFAOYSA-N
- Molecular formula
- C6H7BrN2O
- Monoisotopic mass
- 201.97418 Da
3-(quinolin-4-yl)propan-1-ol
- Patent count
- 8
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- JCOQCMUTFYREPZ-UHFFFAOYSA-N
- Molecular formula
- C12H13NO
- Monoisotopic mass
- 187.09972 Da
3-(chloromethyl)-1-cyclopentyl-1h-pyrazole
- Patent count
- 8
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- AVXQYBVQSTYEEM-UHFFFAOYSA-N
- Molecular formula
- C9H13ClN2
- Monoisotopic mass
- 184.07672 Da
27652-91-1
- Patent count
- 8
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- RYTMGNRIMAHOFD-UHFFFAOYSA-N
- Molecular formula
- C13H13NO2
- Monoisotopic mass
- 215.09464 Da
2-(pyridin-2-yl)pyrimidine-4-carbaldehyde
- Patent count
- 8
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- BGBLDQHLXNRTCU-UHFFFAOYSA-N
- Molecular formula
- C10H7N3O
- Monoisotopic mass
- 185.05891 Da
2-(1h-pyrazol-1-yl)cyclohexan-1-amine
- Patent count
- 8
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- OEDWWEUVTQJUBT-UHFFFAOYSA-N
- Molecular formula
- C9H15N3
- Monoisotopic mass
- 165.1266 Da
1504461-56-6
- Patent count
- 8
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- KUJZRPUKHKFPJV-UHFFFAOYSA-N
- Molecular formula
- C8H10N2O2
- Monoisotopic mass
- 166.07423 Da
1453798-38-3
- Patent count
- 8
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- HLRFAZBLFUIJGH-UHFFFAOYSA-N
- Molecular formula
- C8H3BrFNO2
- Monoisotopic mass
- 242.93312 Da
1-(4,6-dimethylpyrimidin-2-yl)-1h-1,2,4-triazol-3-amine
- Patent count
- 8
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- ZWKZNIUUXGUVHJ-UHFFFAOYSA-N
- Molecular formula
- C8H10N6
- Monoisotopic mass
- 190.0967 Da
1,2,4-oxadiazole, 3-(2-phenylethenyl)-, (e)-
- Patent count
- 8
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- PQPRLUWLXNSHBH-VOTSOKGWSA-N
- Molecular formula
- C10H8N2O
- Monoisotopic mass
- 172.06366 Da
9-oxa-6-azaspiro[4.5]decan-7-one
- Patent count
- 7
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- JPQRHWZCJFWPDG-UHFFFAOYSA-N
- Molecular formula
- C8H13NO2
- Monoisotopic mass
- 155.09464 Da
75914-87-3
- Patent count
- 7
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- JJWWTHLTVJGGOA-UHFFFAOYSA-N
- Molecular formula
- C10H14N4O2
- Monoisotopic mass
- 222.11168 Da
69513-35-5
- Patent count
- 7
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- CXIOYVWULPNAOH-UHFFFAOYSA-N
- Molecular formula
- C10H6N2S
- Monoisotopic mass
- 186.02516 Da
6-chloro-9h-purine-8-carboxylic acid
- Patent count
- 7
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- DNCAWBLRBIPPFI-UHFFFAOYSA-N
- Molecular formula
- C6H3ClN4O2
- Monoisotopic mass
- 197.99445 Da
6,6-dimethyl-5,6,7,8-tetrahydroquinolin-5-one hydrochloride
- Patent count
- 7
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- QGJSKZRBNAABTG-UHFFFAOYSA-N
- Molecular formula
- C11H13NO
- Monoisotopic mass
- 175.09972 Da
5-bromo-4-fluoro-1h-benzo[d]imidazol-2-amine
- Patent count
- 7
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- BSANLVGMZCKACT-UHFFFAOYSA-N
- Molecular formula
- C7H5BrFN3
- Monoisotopic mass
- 228.96509 Da
5,6,7,8-tetrahydroquinoline-6-carboxylic acid
- Patent count
- 7
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- BNMHRKQDWDPFKU-UHFFFAOYSA-N
- Molecular formula
- C10H11NO2
- Monoisotopic mass
- 177.07898 Da
3-(piperazin-1-yl)-1,2,4-triazinedihydrochloride
- Patent count
- 7
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- UHQLUVOGSDHXTD-UHFFFAOYSA-N
- Molecular formula
- C7H11N5
- Monoisotopic mass
- 165.10144 Da
2-bromo-7-nitrobenzo[d]thiazole
- Patent count
- 7
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- PWPBTTMQBPXQDY-UHFFFAOYSA-N
- Molecular formula
- C7H3BrN2O2S
- Monoisotopic mass
- 257.90985 Da
2-amino-6-(trifluoromethoxy)-5-benzothiazolol
- Patent count
- 7
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- ABPVPMBDUVEIQV-UHFFFAOYSA-N
- Molecular formula
- C8H5F3N2O2S
- Monoisotopic mass
- 250.00238 Da
2-(chloromethyl)-4-phenyl-1,3-oxazole
- Patent count
- 7
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- VFSUTERTGVCGCD-UHFFFAOYSA-N
- Molecular formula
- C10H8ClNO
- Monoisotopic mass
- 193.02943 Da
1909336-78-2
- Patent count
- 7
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- GXBUEZZXMVHABW-UHFFFAOYSA-N
- Molecular formula
- C8H8N2S
- Monoisotopic mass
- 164.04082 Da
13316-13-7
- Patent count
- 7
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- RQLRQLRJVGGLEX-UHFFFAOYSA-N
- Molecular formula
- C6H4ClN3S
- Monoisotopic mass
- 184.98145 Da
117360-26-6
- Patent count
- 7
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- YGXAFKJKGUIHMB-UHFFFAOYSA-N
- Molecular formula
- C10H11N3S
- Monoisotopic mass
- 205.06737 Da
1153983-38-0
- Patent count
- 7
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- RHTNXMWAXRDMFC-UHFFFAOYSA-N
- Molecular formula
- C9H6F3N3S
- Monoisotopic mass
- 245.02345 Da
1-cyclopentyl-1h-pyrazole-4-carbaldehyde
- Patent count
- 7
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- GIFSSVWQIBHAEI-UHFFFAOYSA-N
- Molecular formula
- C9H12N2O
- Monoisotopic mass
- 164.09496 Da
(2-methoxyphenyl)(pyridin-2-yl)methanamine
- Patent count
- 7
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- ZJWYEBFUZYOBGI-UHFFFAOYSA-N
- Molecular formula
- C13H14N2O
- Monoisotopic mass
- 214.11061 Da
[1-(pyridin-2-yl)cyclopentyl]methanamine
- Patent count
- 6
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- DQSRGJUPRBBWIV-UHFFFAOYSA-N
- Molecular formula
- C11H16N2
- Monoisotopic mass
- 176.13135 Da
N-methyl-4-(pyridin-2-yloxy)aniline
- Patent count
- 6
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- AUHHWJBGADUWTH-UHFFFAOYSA-N
- Molecular formula
- C12H12N2O
- Monoisotopic mass
- 200.09496 Da
Acridine, 9-amino-4,5-dimethyl-
- Patent count
- 6
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- HIMUQVQWNLSNKM-UHFFFAOYSA-N
- Molecular formula
- C15H14N2
- Monoisotopic mass
- 222.11569 Da