500712 compounds found for 'C'
34762-56-6
- Patent count
- 25
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- ISKGMPXNIRIOQC-UHFFFAOYSA-N
- Molecular formula
- C13H12ClNO
- Monoisotopic mass
- 233.06075 Da
3-(5-bromopyridin-3-yl)propanoic acid
- Patent count
- 25
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- MZIRJKCDGHPTMM-UHFFFAOYSA-N
- Molecular formula
- C8H8BrNO2
- Monoisotopic mass
- 228.97385 Da
24786-54-7
- Patent count
- 25
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- OEHIYNMMAZCNCE-UHFFFAOYSA-N
- Molecular formula
- C8H8BrN3
- Monoisotopic mass
- 224.99016 Da
2-bromo-5-fluoropyridin-4-amine
- Patent count
- 25
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- VSBXRKVNILPDOB-UHFFFAOYSA-N
- Molecular formula
- C5H4BrFN2
- Monoisotopic mass
- 189.9542 Da
2-isobutyryl-isoindole-1,3-dione
- Patent count
- 25
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- IVIHOQMJEBQALJ-UHFFFAOYSA-N
- Molecular formula
- C12H11NO3
- Monoisotopic mass
- 217.0739 Da
1267138-82-8
- Patent count
- 25
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- CAVMFXJYIBBFJO-UHFFFAOYSA-N
- Molecular formula
- C10H7FO2
- Monoisotopic mass
- 178.04301 Da
1006875-85-9
- Patent count
- 25
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- BQNPZKFQKMEKHZ-UHFFFAOYSA-N
- Molecular formula
- C10H10ClNO2
- Monoisotopic mass
- 211.04001 Da
1-nitro-3-(phenylsulfanyl)benzene
- Patent count
- 25
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- LHVHVBIVNJWKDK-UHFFFAOYSA-N
- Molecular formula
- C12H9NO2S
- Monoisotopic mass
- 231.0354 Da
1-(6-methoxy-1h-indazol-3-yl)-2-methylpropan-1-one
- Patent count
- 25
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- TYPMXIFIXXJTHN-UHFFFAOYSA-N
- Molecular formula
- C12H14N2O2
- Monoisotopic mass
- 218.10553 Da
1-(3-fluoro-2-hydroxyphenyl)propan-1-one
- Patent count
- 25
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- YLYSQFQRSDBFLG-UHFFFAOYSA-N
- Molecular formula
- C9H9FO2
- Monoisotopic mass
- 168.05865 Da
Methyl 8-bromo-1,6-naphthyridine-2-carboxylate hydrobromide
- Patent count
- 24
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- UNEAHRBLJLHMDQ-UHFFFAOYSA-N
- Molecular formula
- C10H7BrN2O2
- Monoisotopic mass
- 265.9691 Da
Methyl 5-bromo-2-(chlorosulfonyl)benzoate
- Patent count
- 24
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- CQSLXZHFTVZPCN-UHFFFAOYSA-N
- Molecular formula
- C8H6BrClO4S
- Monoisotopic mass
- 311.88586 Da
Methyl 2-chloro-5-(chlorosulfonyl)-4-fluorobenzoate
- Patent count
- 24
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- AULCPHOWJWXGCA-UHFFFAOYSA-N
- Molecular formula
- C8H5Cl2FO4S
- Monoisotopic mass
- 285.92697 Da
Ethyl 2-[4-(2-aminoethyl)phenoxy]acetate hydrochloride
- Patent count
- 24
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- MEEXXWXSOPKRTC-UHFFFAOYSA-N
- Molecular formula
- C12H17NO3
- Monoisotopic mass
- 223.12085 Da
Schembl642782
- Patent count
- 24
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- ISZKTKLVAQZWQF-UHFFFAOYSA-N
- Molecular formula
- C20H22N4O2
- Monoisotopic mass
- 350.1743 Da
B-(5-chloro-2-propoxyphenyl)boronic acid
- Patent count
- 24
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- FZDSWPMDXOYUBB-UHFFFAOYSA-N
- Molecular formula
- C9H12BClO3
- Monoisotopic mass
- 214.05681 Da
94445-74-6
- Patent count
- 24
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- JUISYXGZHYDPNI-AATRIKPKSA-N
- Molecular formula
- C9H9NO
- Monoisotopic mass
- 147.06842 Da
886501-02-6
- Patent count
- 24
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- JLISEZFNOVSYFN-UHFFFAOYSA-N
- Molecular formula
- C9H6ClF3O3
- Monoisotopic mass
- 253.99576 Da
774-20-9
- Patent count
- 24
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- CIPGQCNTJQBNLR-UHFFFAOYSA-N
- Molecular formula
- C10H9FO2
- Monoisotopic mass
- 180.05865 Da
617245-31-5
- Patent count
- 24
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- GSCRADXIXLIBSR-UHFFFAOYSA-N
- Molecular formula
- C14H9F3O4
- Monoisotopic mass
- 298.0453 Da
6-bromo-1,8-naphthyridin-2-amine
- Patent count
- 24
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- PEDHUXRIIJIMDP-UHFFFAOYSA-N
- Molecular formula
- C8H6BrN3
- Monoisotopic mass
- 222.9745 Da
4414-72-6
- Patent count
- 24
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- QFRSJEMJAHKICE-UHFFFAOYSA-N
- Molecular formula
- C9H7N3
- Monoisotopic mass
- 157.064 Da
4-(benzyloxy)-3-(methoxycarbonyl)benzenaminium chloride
- Patent count
- 24
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- YFDZYIYVWGWMNE-UHFFFAOYSA-N
- Molecular formula
- C15H15NO3
- Monoisotopic mass
- 257.1052 Da
4,5,6,7-tetrahydro-1h-indazole-5-carboxylic acid
- Patent count
- 24
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- SQOPSWGOYYFIGA-UHFFFAOYSA-N
- Molecular formula
- C8H10N2O2
- Monoisotopic mass
- 166.07423 Da
3-[amino(hydroxyamino)methylidene]-2,3-dihydropyridin-2-one
- Patent count
- 24
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- MMDQJJBEZBXWHE-UHFFFAOYSA-N
- Molecular formula
- C6H7N3O2
- Monoisotopic mass
- 153.05383 Da
3-(4-fluorophenyl)cyclobutan-1-amine hydrochloride
- Patent count
- 24
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- CFLMANZBPHTXSM-UHFFFAOYSA-N
- Molecular formula
- C10H12FN
- Monoisotopic mass
- 165.09538 Da
23455-49-4
- Patent count
- 24
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- YQUJKKPVLBKITF-UHFFFAOYSA-N
- Molecular formula
- C10H8O4
- Monoisotopic mass
- 192.04225 Da
20854-56-2
- Patent count
- 24
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- PBFQIBZGYROSFQ-UHFFFAOYSA-N
- Molecular formula
- C14H14O2
- Monoisotopic mass
- 214.09938 Da
2-methyl-3-(2-methylphenyl)propanoic acid
- Patent count
- 24
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- YORRXZKLVDDEGM-UHFFFAOYSA-N
- Molecular formula
- C11H14O2
- Monoisotopic mass
- 178.09938 Da
2-chloro-4-(4-fluoro-2-methoxyphenyl)pyridine
- Patent count
- 24
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- LROVANCXMGYVLL-UHFFFAOYSA-N
- Molecular formula
- C12H9ClFNO
- Monoisotopic mass
- 237.03568 Da