565508 compounds found for 'N'
3761-48-6
- Patent count
- 40
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- AQOCQFLDHPSJLR-UHFFFAOYSA-N
- Molecular formula
- C14H23N3O2
- Monoisotopic mass
- 265.17902 Da
Pantothenoylaminoethenethiol
- Patent count
- 39
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- GVPONLWGQFZYSV-UDIARPCQSA-N
- Molecular formula
- C11H20N2O4S
- Monoisotopic mass
- 276.11438 Da
Tert-butyl n-(2-hydroxy-4-methylphenyl)carbamate
- Patent count
- 38
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- KVIREUWUDYUECY-UHFFFAOYSA-N
- Molecular formula
- C12H17NO3
- Monoisotopic mass
- 223.12085 Da
N-m-tolylphthalimide
- Patent count
- 36
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- FKKIPNKONXXQNE-UHFFFAOYSA-N
- Molecular formula
- C15H11NO2
- Monoisotopic mass
- 237.07898 Da
2'-nitro-4'-(trifluoromethoxy)acetanilide
- Patent count
- 35
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- UCLBQTSVYJDQRU-UHFFFAOYSA-N
- Molecular formula
- C9H7F3N2O4
- Monoisotopic mass
- 264.0358 Da
Tert-butyl n-(4-oxooxolan-3-yl)carbamate
- Patent count
- 34
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- YPCCJSNMIHLMOS-UHFFFAOYSA-N
- Molecular formula
- C9H15NO4
- Monoisotopic mass
- 201.10011 Da
Tert-butyl n-[(4-ethynylphenyl)methyl]carbamate
- Patent count
- 34
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- ZUTWALFGFAKUHZ-UHFFFAOYSA-N
- Molecular formula
- C14H17NO2
- Monoisotopic mass
- 231.12593 Da
[(4-methoxyphenyl)methyl](prop-2-en-1-yl)amine
- Patent count
- 30
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- RWUUVIFIVMIGJA-UHFFFAOYSA-N
- Molecular formula
- C11H15NO
- Monoisotopic mass
- 177.11537 Da
882660-40-4
- Patent count
- 30
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- RKDOUGDECLHTQZ-UHFFFAOYSA-N
- Molecular formula
- C16H29N3O
- Monoisotopic mass
- 279.23105 Da
Methyl[(quinolin-5-yl)methyl]amine
- Patent count
- 28
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- OQWMVUARPULOKS-UHFFFAOYSA-N
- Molecular formula
- C11H12N2
- Monoisotopic mass
- 172.10005 Da
2172794-56-6
- Patent count
- 27
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- SMMIWAIOWMUFCR-UHFFFAOYSA-N
- Molecular formula
- C8H8F2N2O5S2
- Monoisotopic mass
- 313.98428 Da
2-chloro-n-(5-chloro-2-methylphenyl)acetamide
- Patent count
- 26
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- WAGYENKYIROKOE-UHFFFAOYSA-N
- Molecular formula
- C9H9Cl2NO
- Monoisotopic mass
- 217.00612 Da
2-chloro-n-(4-chloro-2-methylphenyl)acetamide
- Patent count
- 25
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- ACXNFUUNASEIHZ-UHFFFAOYSA-N
- Molecular formula
- C9H9Cl2NO
- Monoisotopic mass
- 217.00612 Da
Tert-butyl n-(4-aminobut-2-yn-1-yl)carbamate
- Patent count
- 24
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- AVNMNRILESBVDD-UHFFFAOYSA-N
- Molecular formula
- C9H16N2O2
- Monoisotopic mass
- 184.12119 Da
2-chloro-2'-methoxy-5'-methylacetanilide
- Patent count
- 23
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- ZVVBFKIUBBHWEV-UHFFFAOYSA-N
- Molecular formula
- C10H12ClNO2
- Monoisotopic mass
- 213.05565 Da
1185772-28-4
- Patent count
- 23
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- JLIDLUCPPDCBPN-UHFFFAOYSA-N
- Molecular formula
- C10H22N2O3
- Monoisotopic mass
- 218.16304 Da
(1,3-benzoxazol-2-ylmethyl)(methyl)amine
- Patent count
- 23
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- NFGYJXAQDDQWIQ-UHFFFAOYSA-N
- Molecular formula
- C9H10N2O
- Monoisotopic mass
- 162.07932 Da
98978-50-8
- Patent count
- 21
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- NALGVBVMIHNVKJ-UHFFFAOYSA-N
- Molecular formula
- C13H15N
- Monoisotopic mass
- 185.12045 Da
26837-71-8
- Patent count
- 21
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- VMIYNXFWQJSJDA-UHFFFAOYSA-N
- Molecular formula
- C35H72N3
- Monoisotopic mass
- 534.57263 Da
Tert-butyl n-[2,2-dimethyl-3-(methylamino)propyl]carbamate
- Patent count
- 19
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- ZGUXQDYDMVJOTK-UHFFFAOYSA-N
- Molecular formula
- C11H24N2O2
- Monoisotopic mass
- 216.18378 Da
N-alpha-acetyl-3,5-diiodotyrosylglycine
- Patent count
- 19
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- SXRYVFRVDCDPKH-JTQLQIEISA-N
- Molecular formula
- C13H14I2N2O5
- Monoisotopic mass
- 531.89923 Da
64138-65-4
- Patent count
- 19
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- RAKMWGKBCDCUDX-SNVBAGLBSA-N
- Molecular formula
- C13H13N3O2
- Monoisotopic mass
- 243.10077 Da
4'-fluoro-4-nitrobenzanilide
- Patent count
- 18
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- IKNWALBEQFNHIW-UHFFFAOYSA-N
- Molecular formula
- C13H9FN2O3
- Monoisotopic mass
- 260.05972 Da
(3r)-n-methyl-3-(3-methylphenoxy)-3-phenylpropan-1-a...
- Patent count
- 18
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- JJKJMPPFRLCYEB-QGZVFWFLSA-N
- Molecular formula
- C17H21NO
- Monoisotopic mass
- 255.16231 Da
1050-10-8
- Patent count
- 15
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- PZHBZYPUUCYOIA-UHFFFAOYSA-N
- Molecular formula
- C22H17NOS
- Monoisotopic mass
- 343.1031 Da
[2-amino-1-(thiophen-3-yl)ethyl]dimethylamine
- Patent count
- 14
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- JLSSIEXZXYNSOE-UHFFFAOYSA-N
- Molecular formula
- C8H14N2S
- Monoisotopic mass
- 170.08777 Da
N-[4-[2-(4-fluorophenyl)ethylcarbamothioylamino]phen...
- Patent count
- 14
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- QWSUYMNSCBMKOT-UHFFFAOYSA-N
- Molecular formula
- C23H22FN3O2S
- Monoisotopic mass
- 423.14166 Da
Lead ionophore iii
- Patent count
- 14
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- ZUONOYYCMQYKBW-UHFFFAOYSA-N
- Molecular formula
- C54H108N2O2S2
- Monoisotopic mass
- 880.7852 Da
Schembl4481021
- Patent count
- 13
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- IMOSQAKAJBOUME-UHFFFAOYSA-N
- Molecular formula
- C22H25ClFN3O4
- Monoisotopic mass
- 449.15176 Da
Chlorisopropamide
- Patent count
- 13
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- PDOVTZKFRPAFHJ-UHFFFAOYSA-N
- Molecular formula
- C10H13ClN2O3S
- Monoisotopic mass
- 276.03354 Da