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CHEMICAL products beginning with : N
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 PRODUCT NAMECAS Registry Number 
N-(3-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)methanesulfonamide (0 suppliers)
Compound Structure IUPAC Name: N-[[3-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]methanesulfonamide | CAS Registry Number: 1338327-00-6
Synonyms: SCHEMBL2520419, KVSDWYAXBVYUBU-UHFFFAOYSA-N

Molecular Formula: C14H21BClNO4SMolecular Weight: 345.645 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KVSDWYAXBVYUBU-UHFFFAOYSA-N

1338327-00-6
N-(3-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)benzenesulfonamide (3 suppliers)
Compound Structure IUPAC Name: N-[3-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]benzenesulfonamide | CAS Registry Number: 2213440-04-9
Synonyms: AS-77243, D94246

Molecular Formula: C18H21BClNO4SMolecular Weight: 393.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NXXWKLDZZOHTOD-UHFFFAOYSA-N

2213440-04-9
N-(3-Chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanesulfonamide (3 suppliers)
Compound Structure IUPAC Name: N-[3-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanesulfonamide | CAS Registry Number: 1667753-37-8
Synonyms: N-(3-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanesulfonamide, N-[3-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanesulfonamide, AKOS037647532, AS-74007, CS-0380040, D94158

Molecular Formula: C13H19BClNO4SMolecular Weight: 331.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CVYSMCLVUKRINE-UHFFFAOYSA-N

1667753-37-8
N-(3-chloro-4-(4-methoxypyridin-3-yl)phenyl)methanesulfonamide (0 suppliers)
Compound Structure IUPAC Name: N-[3-chloro-4-(4-methoxypyridin-3-yl)phenyl]methanesulfonamide | CAS Registry Number: 1357094-04-2
Synonyms: N-(3-Chloro-4-(4-methoxypyridin-3-yl)phenyl)methanesulfonamide, SCHEMBL527398, NPGLLQBFAFOHCT-UHFFFAOYSA-N, ZINC114028906, DA-45756

Molecular Formula: C13H13ClN2O3SMolecular Weight: 312.768 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NPGLLQBFAFOHCT-UHFFFAOYSA-N

1357094-04-2
N-(3-chloro-4-(4-methylpyridin-3-yl)phenyl)methanesulfonamide (0 suppliers)
Compound Structure IUPAC Name: N-[3-chloro-4-(4-methylpyridin-3-yl)phenyl]methanesulfonamide | CAS Registry Number: 1357093-70-9
Synonyms: N-(3-Chloro-4-(4-methylpyridin-3-yl)phenyl)methanesulfonamide, SCHEMBL526755, FWHHUMYIGOBTCC-UHFFFAOYSA-N, ZINC114027115, DA-45761

Molecular Formula: C13H13ClN2O2SMolecular Weight: 296.769 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FWHHUMYIGOBTCC-UHFFFAOYSA-N

1357093-70-9
N-(3-chloro-4-(cyano(phenyl)methyl)phenyl)-3-methyl-5-nitrobenzamide (1 supplier)
Compound Structure IUPAC Name: N-[3-chloro-4-[cyano(phenyl)methyl]phenyl]-3-methyl-5-nitrobenzamide | CAS Registry Number: 1646643-53-9
Synonyms: MFCD32691053, N-[3-Chloro-4-[cyano(phenyl)methyl]phenyl]-3-methyl-5-nitrobenzamide, SY270705

Molecular Formula: C22H16ClN3O3Molecular Weight: 405.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VZGDQIDHFXHYBJ-UHFFFAOYSA-N

1646643-53-9
N-(3-Chloro-4-(methylthio)phenyl)thietan-3-amine (1 supplier)1865590-12-0
N-(3-Chloro-4-(piperazin-1-yl)phenyl)acetamide (1 supplier)
N-(3-Chloro-4-(pyridin-2-ylmethoxy)phenyl)-3-cyanopropanamide (4 suppliers)
Compound Structure IUPAC Name: N-[3-chloro-4-(pyridin-2-ylmethoxy)phenyl]-3-cyanopropanamide | CAS Registry Number: 1956377-33-5
Synonyms: AKOS027328139, AK327855

Molecular Formula: C16H14ClN3O2Molecular Weight: 315.757 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PROJTPZZSFRKIF-UHFFFAOYSA-N

1956377-33-5
N-(3-Chloro-4-(pyridin-2-ylmethoxy)phenyl)-4,5-dimethoxy-2-methylbenzenesulfonamide (1 supplier)1370956-43-6
N-(3-CHLORO-4-(PYRIDIN-2-YLMETHOXY)PHENYL)-7-FLUORO-6-NITROQUINAZOLIN-4-AMINE (2 suppliers)
Compound Structure IUPAC Name: N-[3-chloro-4-(pyridin-2-ylmethoxy)phenyl]-7-fluoro-6-nitroquinazolin-4-amine | CAS Registry Number: 897441-42-8
Synonyms: N-(3-chloro-4-(pyridin-2-ylmethoxy)phenyl)-7-fluoro-6-nitroquinazolin-4-amine, N-[3-CHLORO-4-(2-PYRIDINYLMETHOXY)PHENYL]-7-FLUORO-6-NITRO-4-QUINAZOLINAMINE, C20H13ClFN5O3, SCHEMBL16213057, KEWDZRBUFXTLGZ-UHFFFAOYSA-N, MFCD32185275, WS-03013, DB-091958, E72025

Molecular Formula: C20H13ClFN5O3Molecular Weight: 425.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: KEWDZRBUFXTLGZ-UHFFFAOYSA-N

897441-42-8
N-(3-Chloro-4-(trifluoromethyl)phenyl)-2-cyanoacetamide (3 suppliers)
Compound Structure IUPAC Name: N-[3-chloro-4-(trifluoromethyl)phenyl]-2-cyanoacetamide | CAS Registry Number: 1370592-51-0
Synonyms: N-[3-chloro-4-(trifluoromethyl)phenyl]-2-cyanoacetamide, MolPort-023-290-495, KS-00003I5V, HTS001153, STL284685, ZINC72226802, AKOS022132732, BS-4807, MCULE-1123723947, N-(3-Chloro-4-trifluoromethyl-phenyl)-2-cyano-acetamide

Molecular Formula: C10H6ClF3N2OMolecular Weight: 262.616 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NPSGTGPZKQTDPC-UHFFFAOYSA-N

1370592-51-0
N-(3-CHLORO-4-{[5-(TRIFLUOROMETHYL)-2-PYRIDINYL]OXY}PHENYL)-N'-{1-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-1H-PYRROL-2 (1 supplier)
Compound Structure IUPAC Name: 1-[3-chloro-4-[5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]-3-[1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]pyrrol-2-yl]urea | CAS Registry Number: 338407-21-9
Synonyms: N-(3-chloro-4-{[5-(trifluoromethyl)-2-pyridinyl]oxy}phenyl)-N'-{1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-1H-pyrrol-2-yl}urea, 1-(3-chloro-4-{[5-(trifluoromethyl)pyridin-2-yl]oxy}phenyl)-3-{1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1H-pyrrol-2-yl}urea, ZINC12958505, AKOS005087733, MCULE-4598252540, 1-[3-chloro-4-[5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]-3-[1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]pyrrol-2-yl]urea, 3H-042

Molecular Formula: C23H13Cl2F6N5O2Molecular Weight: 576.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: IXSXQFZOXCQSIP-UHFFFAOYSA-N

338407-21-9
N-(3-CHLORO-4-{[5-(TRIFLUOROMETHYL)-2-PYRIDINYL]OXY}PHENYL)CYCLOPROPANECARBOXAMIDE (1 supplier)
Compound Structure IUPAC Name: N-[3-chloro-4-[5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]cyclopropanecarboxamide | CAS Registry Number: 338962-08-6
Synonyms: N-(3-Chloro-4-((5-(trifluoromethyl)-2-pyridinyl)oxy)phenyl)cyclopropanecarboxamide, N-(3-chloro-4-{[5-(trifluoromethyl)pyridin-2-yl]oxy}phenyl)cyclopropanecarboxamide, N-(3-chloro-4-{[5-(trifluoromethyl)-2-pyridinyl]oxy}phenyl)cyclopropanecarboxamide, Bionet1_002333, MLS000707217, CHEMBL1569293, HMS575A15, HMS2644B05, ZINC1392363, AKOS005095604, MCULE-7243871011, N-[3-chloro-4-[5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]cyclopropanecarboxamide, SMR000334609, 5M-010, N-(3-chloro-4-(5-(trifluoromethyl)pyridin-2-yloxy)phenyl)cyclopropanecarboxamide

Molecular Formula: C16H12ClF3N2O2Molecular Weight: 356.720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VCRJNSQZSKSUOS-UHFFFAOYSA-N

338962-08-6
N-(3-Chloro-4-{[5-(trifluoromethyl)pyridin-2-yl]oxy}phenyl)-1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1H-pyrrole-2-carboxamide (3 suppliers)
Compound Structure IUPAC Name: 1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-N-[3-chloro-4-[5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]pyrrole-2-carboxamide | CAS Registry Number: 338397-72-1
Synonyms: 1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-N-(3-chloro-4-{[5-(trifluoromethyl)-2-pyridinyl]oxy}phenyl)-1H-pyrrole-2-carboxamide, N-(3-chloro-4-{[5-(trifluoromethyl)pyridin-2-yl]oxy}phenyl)-1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1H-pyrrole-2-carboxamide, ZINC12958500, AKOS005084849, MCULE-4581971604, KS-000033R3, 2H-041

Molecular Formula: C23H12Cl2F6N4O2Molecular Weight: 561.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: QNNNWUXFUDVPJK-UHFFFAOYSA-N

338397-72-1
N-(3-Chloro-4-{[5-(trifluoromethyl)pyridin-2-yl]oxy}phenyl)-1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1H-pyrrole-2-sulfonamide (3 suppliers)
Compound Structure IUPAC Name: 1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-N-[3-chloro-4-[5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]pyrrole-2-sulfonamide | CAS Registry Number: 338407-11-7
Synonyms: 1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-N-(3-chloro-4-{[5-(trifluoromethyl)-2-pyridinyl]oxy}phenyl)-1H-pyrrole-2-sulfonamide, N-(3-chloro-4-{[5-(trifluoromethyl)pyridin-2-yl]oxy}phenyl)-1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1H-pyrrole-2-sulfonamide, SCHEMBL16205757, KS-000035KX, ZINC6198901, AKOS005087709, MCULE-1583371807, 3H-033

Molecular Formula: C22H12Cl2F6N4O3SMolecular Weight: 597.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: WBTOPEPPKSBXOQ-UHFFFAOYSA-N

338407-11-7
N-(3-Chloro-4-{[5-(trifluoromethyl)pyridin-2-yl]oxy}phenyl)-4-[(3,4-dichloro-1-methyl-1H-pyrazol-5-yl)oxy]benzene-1-sulfonamide (3 suppliers)
Compound Structure IUPAC Name: N-[3-chloro-4-[5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]-4-(4,5-dichloro-2-methylpyrazol-3-yl)oxybenzenesulfonamide | CAS Registry Number: 400080-80-0
Synonyms: N-(3-chloro-4-{[5-(trifluoromethyl)-2-pyridinyl]oxy}phenyl)-4-[(3,4-dichloro-1-methyl-1H-pyrazol-5-yl)oxy]benzenesulfonamide, AC1MSUGI, ZINC6198912, AKOS005087724, MCULE-9790400539, KS-000035L0, 3H-036, N-(3-chloro-4-{[5-(trifluoromethyl)pyridin-2-yl]oxy}phenyl)-4-[(3,4-dichloro-1-methyl-1H-pyrazol-5-yl)oxy]benzene-1-sulfonamide, N-[3-chloro-4-[5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]-4-(4,5-dichloro-2-methylpyrazol-3-yl)oxybenzenesulfonamide

Molecular Formula: C22H14Cl3F3N4O4SMolecular Weight: 593.783 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: LQLCPROTSNWIDL-UHFFFAOYSA-N

400080-80-0
N-(3-Chloro-4-cyano-1,2-thiazol-5-yl)-3-methylbenzamide (3 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-4-cyano-1,2-thiazol-5-yl)-3-methylbenzamide | CAS Registry Number: 159978-14-0
Synonyms: N-(3-chloro-4-cyano-5-isothiazolyl)-3-methylbenzenecarboxamide, N-(3-chloro-4-cyano-1,2-thiazol-5-yl)-3-methylbenzamide, AC1MXFCE, ZINC4109945, AKOS015994309, MCULE-1778735374, MS-2878, KS-0000288Z, SR-01000308645, SR-01000308645-1

Molecular Formula: C12H8ClN3OSMolecular Weight: 277.726 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WXOWFPOFTCFSOO-UHFFFAOYSA-N

159978-14-0
N-(3-chloro-4-cyano-2-methylphenyl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(3-chloro-4-cyano-2-methylphenyl)acetamide | CAS Registry Number: 627531-48-0
Synonyms: Acetamide, N-(3-chloro-4-cyano-2-methylphenyl)-, AGN-PC-0CNNDR, SureCN13199450, CTK2B2902

Molecular Formula: C10H9ClN2OMolecular Weight: 208.644260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LRVSLONUCLAEHL-UHFFFAOYSA-N

627531-48-0
N-(3-Chloro-4-cyano-5-isothiazolyl)-2-fluorobenzenecarboxamide (4 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-4-cyano-1,2-thiazol-5-yl)-2-fluorobenzamide | CAS Registry Number: 159978-08-2
Synonyms: N-(3-chloro-4-cyano-5-isothiazolyl)-2-fluorobenzenecarboxamide, N-(3-chloro-4-cyano-1,2-thiazol-5-yl)-2-fluorobenzamide, AC1MXFCH, ZINC4109946, MFCD05670240, AKOS015994310, MCULE-5486204284, MS-2879, KS-00002890, SR-01000308655, SR-01000308655-1

Molecular Formula: C11H5ClFN3OSMolecular Weight: 281.690 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GSGQKLZWDQRFOO-UHFFFAOYSA-N

159978-08-2
N-(3-Chloro-4-cyano-5-isothiazolyl)benzenecarboxamide (4 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-4-cyano-1,2-thiazol-5-yl)benzamide | CAS Registry Number: 159978-26-4
Synonyms: N-(3-chloro-4-cyano-5-isothiazolyl)benzenecarboxamide, N-(3-chloro-4-cyano-1,2-thiazol-5-yl)benzamide, AC1MXFCB, MLS000696348, CHEMBL1465485, HMS2612H19, ZINC4109944, MFCD05670238, AKOS015994308, MCULE-6188792037, MS-2877, KS-0000288Y, SMR000337539, SR-01000308635, SR-01000308635-1

Molecular Formula: C11H6ClN3OSMolecular Weight: 263.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TXHCVDNWWWKMRH-UHFFFAOYSA-N

159978-26-4
N-(3-CHLORO-4-CYANOPHENYL)(PHENYLCYCLOPENTYL)FORMAMIDE (1 supplier)
N-(3-Chloro-4-cyanophenyl)(propan-2-yloxy)carbothioamide (3 suppliers)
Compound Structure IUPAC Name: O-propan-2-yl N-(3-chloro-4-cyanophenyl)carbamothioate | CAS Registry Number: 1240527-46-1
Synonyms: N-(3-chloro-4-cyanophenyl)(propan-2-yloxy)carbothioamide, EN300-65163, ZINC57218412, NE24670

Molecular Formula: C11H11ClN2OSMolecular Weight: 254.740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KQONCFCZEYDGPM-UHFFFAOYSA-N

1240527-46-1
N-(3-chloro-4-cyanophenyl)-2,2,2-trifluoroacetamide (3 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-4-cyanophenyl)-2,2,2-trifluoroacetamide | CAS Registry Number: 53313-05-6
Synonyms: AKOS013918973

Molecular Formula: C9H4ClF3N2OMolecular Weight: 248.590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GDJOBHDTKRLDEA-UHFFFAOYSA-N

53313-05-6
N-(3-chloro-4-cyanophenyl)Methanesulfonamide (0 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-4-cyanophenyl)methanesulfonamide | CAS Registry Number: 53313-04-5
Synonyms: N-(3-chloro-4-cyanophenyl)methanesulfonamide, Oprea1_716919, SCHEMBL2678340, ZINC30308, STK088098, AKOS002376689, MCULE-5246703394, DA-05148, ST043437, AB00682620-01, SR-01000062974, SR-01000062974-1, 2-chloro-4-[(methylsulfonyl)amino]benzenecarbonitrile

Molecular Formula: C8H7ClN2O2SMolecular Weight: 230.670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SFGGYLRBEPTSDS-UHFFFAOYSA-N

53313-04-5
N-(3-chloro-4-ethoxy-5-methoxybenzyl)cyclopropanamine (1 supplier)880812-73-7
N-(3-chloro-4-ethoxy-5-methoxybenzyl)propan-1-amine (1 supplier)893582-95-1
N-(3-Chloro-4-ethylphenyl)thietan-3-amine (1 supplier)1862852-34-3
N-(3-CHLORO-4-FLUORO-PHENYL)-1-PROPYL-PYRROLIDIN-2-IMINE (2 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-4-fluorophenyl)-1-propylpyrrolidin-2-imine | CAS Registry Number: 27034-04-4
Synonyms: BRN 1471698, CID213780, LS-28177, Pyrrolidine, 2-((3-chloro-4-fluorophenyl)imino)-1-propyl-, 3-Chloro-4-fluoro-N-(1-propyl-2-pyrrolidinylidene)benzenamine, Benzenamine, 3-chloro-4-fluoro-N-(1-propyl-2-pyrrolidinylidene)-

Molecular Formula: C13H16ClFN2Molecular Weight: 254.730943 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ITICAVZYRFWLFO-UHFFFAOYSA-N

27034-04-4
N-(3-Chloro-4-fluoro-phenyl)-2-cyano-acetamide (1 supplier)
N-(3-CHLORO-4-FLUORO-PHENYL)-N-[2-(4-ETHYLPIPERAZIN-1-YL)-2-OXO-ETHYL]METHANESULFONAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-4-fluorophenyl)-N-[2-(4-ethylpiperazin-1-yl)-2-oxoethyl]methanesulfonamide | CAS Registry Number: 5474-55-5
Synonyms: Ambcb7967030, MLS000676348, MolPort-002-098-086, ZINC20482190, CID2231996, SMR000300966, N-(3-chloro-4-fluoro-phenyl)-N-[2-(4-ethylpiperazin-1-yl)-2-oxo-ethyl]methanesulfonamide, N-(3-chloro-4-fluorophenyl)-N-[2-(4-ethyl-1-piperazinyl)-2-oxoethyl]methanesulfonamide (non-preferred name)

Molecular Formula: C15H21ClFN3O3SMolecular Weight: 377.861943 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VLBQRPROHHTWAY-UHFFFAOYSA-N

5474-55-5
N-(3-chloro-4-fluorobenzoyl)-piperidine-4-one (6 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-4-fluorobenzoyl)piperidin-4-one | CAS Registry Number: 223632-64-2
Synonyms: 1-(3-chloro-4-fluorobenzoyl)piperidin-4-one, SCHEMBL5630460, FODGPXWJTNUVJU-UHFFFAOYSA-N, MolPort-019-740-405, AKOS017547832, AK165059

Molecular Formula: C12H11ClFNO2Molecular Weight: 255.672643 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FODGPXWJTNUVJU-UHFFFAOYSA-N

223632-64-2
N-(3-Chloro-4-fluorobenzyl)-O-methylhydroxylamine (1 supplier)
Compound Structure IUPAC Name: 1-(3-chloro-4-fluorophenyl)-N-methoxymethanamine | CAS Registry Number: 543730-53-6
Synonyms: n-(3-chloro-4-fluoro-benzyl)-o-methyl-hydroxylamine, N-(3-chloro-4-fluorobenzyl)-O-methylhydroxylamine, SCHEMBL6077239, AKOS021025131, [(3-chloro-4-fluorophenyl)methyl](methoxy)amine, A1-08378, n-(3-chloro-4-fluorobenzyl)-o-methyl-hydroxylamine

Molecular Formula: C8H9ClFNOMolecular Weight: 189.610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JDDQJOIYAKIFRZ-UHFFFAOYSA-N

543730-53-6
N-(3-Chloro-4-fluorobenzyl)piperidin-4-amine dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: N-[(3-chloro-4-fluorophenyl)methyl]piperidin-4-amine;dihydrochloride | CAS Registry Number: 1349717-73-2
Synonyms: AKOS027386392

Molecular Formula: C12H18Cl3FN2Molecular Weight: 315.638 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: QZYONWKFCVJFRO-UHFFFAOYSA-N

1349717-73-2
N-(3-CHLORO-4-FLUOROPHENYL) 3-BORONOBENZAMIDE (11 suppliers)
Compound Structure IUPAC Name: [3-[(3-chloro-4-fluorophenyl)carbamoyl]phenyl]boronic acid | CAS Registry Number: 1072946-04-3
Synonyms: N-(3-Chloro-4-fluorophenyl) 3-boronobenzamide, ACMC-2098r8, CTK4A5225, ANW-15618, AKOS015833565, AG-D-22470, AK-93979, KB-55679, A-4539, N-(3-Chloro-4-fluorophenyl)-3-boronobenzamide, N-(3-Chloro-4-fluorophenyl) 3-boronobenzamide,, I01-10644, (3-((3-Chloro-4-fluorophenyl)carbamoyl)phenyl)boronic acid

Molecular Formula: C13H10BClFNO3Molecular Weight: 293.485803 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: RSMFAQCLGXKQAT-UHFFFAOYSA-N

1072946-04-3
N-(3-Chloro-4-fluorophenyl)-1,3-benzothiazol-2-amine (0 suppliers)
N-(3-Chloro-4-fluorophenyl)-1,3-thiazol-2-amine (5 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-4-fluorophenyl)-1,3-thiazol-2-amine | CAS Registry Number: 1039314-85-6
Synonyms: N-(3-chloro-4-fluorophenyl)-1,3-thiazol-2-amine, ZINC20430005, AKOS009264866, NE39575, n -(3-chloro-4-fluorophenyl)thiazol-2-amine

Molecular Formula: C9H6ClFN2SMolecular Weight: 228.670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HEIYYWSTGMJUEJ-UHFFFAOYSA-N

1039314-85-6
N-(3-chloro-4-fluorophenyl)-1-(1H-indole-5-carbonyl)piperidine-3-carboxamide (0 suppliers)
Compound Structure IUPAC Name: 5-(1-amino-2-methoxyethyl)-1H-indol-4-ol | CAS Registry Number: 1337246-27-1
Synonyms: KB-269464, 5-(1-amino-2-methoxyethyl)-1h-indol-4-ol

Molecular Formula: C11H14N2O2Molecular Weight: 206.241060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: AEVFPHJLLWQNFN-UHFFFAOYSA-N

1337246-27-1
N-(3-Chloro-4-fluorophenyl)-1-{[(furan-2-yl)methyl]carbamothioyl}formamide (3 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-4-fluorophenyl)-2-(furan-2-ylmethylamino)-2-sulfanylideneacetamide | CAS Registry Number: 329078-84-4
Synonyms: N-(3-chloro-4-fluorophenyl)-2-[(2-furylmethyl)amino]-2-thioxoacetamide, AC1LDNTO, Oprea1_079591, ZINC31484, AKOS005106798, JS-0092, MCULE-6956055117, KS-00003L69, ST019019, SR-01000307601, SR-01000307601-1, N-(3-chloro-4-fluorophenyl)-1-{[(furan-2-yl)methyl]carbamothioyl}formamide, N-(3-chloro-4-fluorophenyl)-2-(furan-2-ylmethylamino)-2-sulfanylideneacetamide

Molecular Formula: C13H10ClFN2O2SMolecular Weight: 312.743 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XTPIZABMHIBQCA-UHFFFAOYSA-N

329078-84-4
N-(3-CHLORO-4-FLUOROPHENYL)-1-METHYL-1H-INDAZOLE-5-CARBOXAMIDE (NTZ-1441) (1 supplier)
Compound Structure IUPAC Name: N-(3-chloro-4-fluorophenyl)-1-methylindazole-5-carboxamide | CAS Registry Number: 1619884-70-6
Synonyms: CHEMBL4061639, SCHEMBL15875707, NTZ-1441, BDBM50232425, AKOS037648141, BP-0092, N-(3-chloro-4-fluorophenyl)-1-methylindazole-5-carboxamide, N-(3-chloro-4-fluorophenyl)-1-methyl-1h-indazole-5-carboxamide

Molecular Formula: C15H11ClFN3OMolecular Weight: 303.720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ISZVIYGCASWHFG-UHFFFAOYSA-N

1619884-70-6
N-(3-chloro-4-fluorophenyl)-1h-imidazole-5-sulfonamide (1 supplier)
Compound Structure IUPAC Name: N-(3-chloro-4-fluorophenyl)-1H-imidazole-5-sulfonamide | CAS Registry Number: 6739-98-6
Synonyms: AC1NR23C, ZINC429651, AKOS001839196, N-(3-chloro-4-fluorophenyl)-1H-imidazole-5-sulfonamide

Molecular Formula: C9H7ClFN3O2SMolecular Weight: 275.687183 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FRSAGSMIKANQLP-UHFFFAOYSA-N

6739-98-6
N-(3-CHLORO-4-FLUOROPHENYL)-1H-INDAZOLE-5-CARBOXAMIDE (NTZ-1032) (1 supplier)
Compound Structure IUPAC Name: N-(3-chloro-4-fluorophenyl)-1H-indazole-5-carboxamide | CAS Registry Number: 1619884-63-7
Synonyms: N-(3-chloro-4-fluorophenyl)-1H-indazole-5-carboxamide, SCHEMBL15886999, NTZ-1032, AKOS037648140, BP-0055, PMID25399762-Compound-Table1-C9

Molecular Formula: C14H9ClFN3OMolecular Weight: 289.690 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IMFUMEKCOMLOPY-UHFFFAOYSA-N

1619884-63-7
N-(3-Chloro-4-fluorophenyl)-1H-pyrazolo[4,3-b]pyridin-3-amine (5 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-4-fluorophenyl)-1H-pyrazolo[4,3-b]pyridin-3-amine | CAS Registry Number: 1330624-42-4
Synonyms: N-(3-chloro-4-fluorophenyl)-1H-pyrazolo[4,3-b]pyridin-3-amine, SCHEMBL2360210, CHEMBL3798040, MolPort-044-560-961, BDBM186216, KS-00000U0T, AKOS030632904, ZINC118720212, AK601363, DS-19709, US9163015, 2, N-(3-CHLORO-4-FLUOROPHENYL)-2H-PYRAZOLO[4,3-B]PYRIDIN-3-AMINE

Molecular Formula: C12H8ClFN4Molecular Weight: 262.672 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SBDWTBISUBYOMI-UHFFFAOYSA-N

1330624-42-4
N-(3-Chloro-4-fluorophenyl)-2,2,2-trifluoroacetimidoyl chloride (1 supplier)2095352-20-6
N-(3-CHLORO-4-FLUOROPHENYL)-2,5-DIMETHYLBENZENESULFONAMIDE, 97% (1 supplier)
N-(3-CHLORO-4-FLUOROPHENYL)-2,6-DIFLUOROBENZAMIDE, 97% (1 supplier)
N-(3-chloro-4-fluorophenyl)-2-((3-cyano-4-(trifluoromethyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)thio)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(3-chloro-4-fluorophenyl)-2-[[3-cyano-4-(trifluoromethyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl]sulfanyl]acetamide | CAS Registry Number: 626227-14-3
Synonyms: N-(3-chloro-4-fluorophenyl)-2-{[3-cyano-4-(trifluoromethyl)-5H,6H,7H-cyclopenta[b]pyridin-2-yl]sulfanyl}acetamide, N-(3-chloro-4-fluorophenyl)-2-{[3-cyano-4-(trifluoromethyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl]sulfanyl}acetamide, N-(3-chloro-4-fluorophenyl)-2-[[3-cyano-4-(trifluoromethyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl]sulfanyl]acetamide, ZINC12956476, AKOS003599034, MCULE-3926961665, SS-0316

Molecular Formula: C18H12ClF4N3OSMolecular Weight: 429.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: PCBUXZZUKDSGCQ-UHFFFAOYSA-N

626227-14-3
N-(3-Chloro-4-Fluorophenyl)-2-((4-Chlorophenyl)sulfanyl)acetamide (4 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-4-fluorophenyl)-2-(4-chlorophenyl)sulfanylacetamide | CAS Registry Number: 303090-98-4
Synonyms: N-(3-chloro-4-fluorophenyl)-2-[(4-chlorophenyl)sulfanyl]acetamide, ST4015493, N-(3-Chloro-4-fluorophenyl)-2-((4-chlorophenyl)sulfanyl)acetamide, AC1LBUX4, CBMicro_043697, ZINC60066, IVSONCCKUMTPBT-UHFFFAOYSA-N, MolPort-002-182-440, STK750842, AKOS001711745, JS-1508, MCULE-2747735340, AK288538, OR019393, ZB002407, BIM-0043523.P001, A0759/0035478, N-(3-Chloro-4-fluorophenyl)-2-((4-chlorophenyl)thio)acetamide, N-(3-chloro-4-fluorophenyl)-2-(4-chlorophenylthio)acetamide, N-(3-Chloro-4-fluoro-phenyl)-2-(4-chloro-phenylsulfanyl)-acetamide

Molecular Formula: C14H10Cl2FNOSMolecular Weight: 330.198 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IVSONCCKUMTPBT-UHFFFAOYSA-N

303090-98-4
N-(3-Chloro-4-fluorophenyl)-2-((4-ethyl-5-(furan-2-yl)-4H-1,2,4-triazol-3-yl)thio)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(3-chloro-4-fluorophenyl)-2-[[4-ethyl-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 573939-18-1
Synonyms: N-(3-chloro-4-fluorophenyl)-2-{[4-ethyl-5-(furan-2-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide, ZINC02220045, STL293852, AKOS001125979, Z14370405, N-(3-CL-4-F-PH)-2-((4-ETHYL-5-(2-FURYL)-4H-1,2,4-TRIAZOL-3-YL)THIO)ACETAMIDE

Molecular Formula: C16H14ClFN4O2SMolecular Weight: 380.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OHJWEYPXTAVPLK-UHFFFAOYSA-N

573939-18-1
N-(3-Chloro-4-fluorophenyl)-2-((4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl)acetamide (0 suppliers)
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