N-(3-Chloro-4-(2-pyrimidinyloxy)phenyl)-4-fluorobenzenesulfonamide,N-(3-Chloro-4-(2-pyrimidinyloxy)phenyl)-4-methoxybenzenesulfonamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

36801 to 36850 of 132075 results Page:

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PRODUCT NAME

CAS Registry Number

N-(3-Chloro-4-(2-pyrimidinyloxy)phenyl)-4-fluorobenzenesulfonamide (0 suppliers)

N-(3-Chloro-4-(2-pyrimidinyloxy)phenyl)-4-methoxybenzenesulfonamide (0 suppliers)

N-(3-Chloro-4-(2-pyrimidinyloxy)phenyl)-4-methylbenzenecarboxamide (0 suppliers)

N-(3-Chloro-4-(2-pyrimidinyloxy)phenyl)acetamide (0 suppliers)

N-(3-Chloro-4-(2-pyrimidinyloxy)phenyl)cyclopropanecarboxamide (0 suppliers)

N-(3-Chloro-4-(3-fluorobenzyloxy)phenyl)-6-iodoquinazolin-4-amine drochloride (1 supplier)

851684-46-3

N-(3-Chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)-2-methylpropan-2-amine (3 suppliers)

IUPAC Name: N-[[3-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]-2-methylpropan-2-amine | CAS Registry Number: 2096337-36-7
Synonyms: 2-Chloro-4-(N-t-butylaminomethyl)phenylboronic acid, pinacol ester, AKOS027342212, ZINC169936608, B-9518

Molecular Formula:	C₁₇H₂₇BClNO₂	Molecular Weight:	323.668 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DKJROSQAUOLZPM-UHFFFAOYSA-N

2096337-36-7

N-(3-Chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)-N-ethylethanamine (1 supplier)

IUPAC Name: N-[[3-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]-N-ethylethanamine | CAS Registry Number: 2096341-19-2
Synonyms: ZINC169936603, 2-Chloro-4-(N,N-diethylaminomethyl)phenylboronic acid, pinacol ester

Molecular Formula:	C₁₇H₂₇BClNO₂	Molecular Weight:	323.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PRMOXOJCUQKQEU-UHFFFAOYSA-N

2096341-19-2

N-(3-Chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)cyclohexanamine hydrochloride (3 suppliers)

2828445-48-1

N-(3-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)methanesulfonamide (0 suppliers)

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:	C₁₄H₂₁BClNO₄S	Molecular Weight:	345.645 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₁₈H₂₁BClNO₄S	Molecular Weight:	393.700 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₁₃H₁₉BClNO₄S	Molecular Weight:	331.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CVYSMCLVUKRINE-UHFFFAOYSA-N

1667753-37-8

N-(3-chloro-4-(4-methoxypyridin-3-yl)phenyl)methanesulfonamide (0 suppliers)

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:	C₁₃H₁₃ClN₂O₃S	Molecular Weight:	312.768 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NPGLLQBFAFOHCT-UHFFFAOYSA-N

1357094-04-2

N-(3-chloro-4-(4-methylpiperidin-1-yl)phenyl)acrylamide (1 supplier)

2629238-50-0

N-(3-chloro-4-(4-methylpyridin-3-yl)phenyl)methanesulfonamide (0 suppliers)

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:	C₁₃H₁₃ClN₂O₂S	Molecular Weight:	296.769 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FWHHUMYIGOBTCC-UHFFFAOYSA-N

1357093-70-9

N-(3-chloro-4-(cyano(phenyl)methyl)phenyl)-3-methyl-5-nitrobenzamide (0 suppliers)

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:	C₂₂H₁₆ClN₃O₃	Molecular Weight:	405.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VZGDQIDHFXHYBJ-UHFFFAOYSA-N

1646643-53-9

N-(3-Chloro-4-(methylthio)phenyl)thietan-3-amine (0 suppliers)

1865590-12-0

N-(3-Chloro-4-(piperazin-1-yl)phenyl)acetamide (0 suppliers)

N-(3-Chloro-4-(pyridin-2-ylmethoxy)phenyl)-3-cyanopropanamide (5 suppliers)

IUPAC Name: N-[3-chloro-4-(pyridin-2-ylmethoxy)phenyl]-3-cyanopropanamide | CAS Registry Number: 1956377-33-5
Synonyms: AKOS027328139, AK327855

Molecular Formula:	C₁₆H₁₄ClN₃O₂	Molecular Weight:	315.757 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PROJTPZZSFRKIF-UHFFFAOYSA-N

1956377-33-5

N-(3-Chloro-4-(pyridin-2-ylmethoxy)phenyl)-4,5-dimethoxy-2-methylbenzenesulfonamide (0 suppliers)

1370956-43-6

N-(3-CHLORO-4-(PYRIDIN-2-YLMETHOXY)PHENYL)-7-FLUORO-6-NITROQUINAZOLIN-4-AMINE (1 supplier)

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:	C₂₀H₁₃ClFN₅O₃	Molecular Weight:	425.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: KEWDZRBUFXTLGZ-UHFFFAOYSA-N

897441-42-8

N-(3-chloro-4-(pyridin-2-ylmethoxy)phenyl)acrylamide (1 supplier)

2761642-83-3

N-(3-Chloro-4-(trifluoromethyl)phenyl)-2-cyanoacetamide (3 suppliers)

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:	C₁₀H₆ClF₃N₂O	Molecular Weight:	262.616 [g/mol]
H-Bond Donor:	1	H-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 (0 suppliers)

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:	C₂₃H₁₃Cl₂F₆N₅O₂	Molecular Weight:	576.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: IXSXQFZOXCQSIP-UHFFFAOYSA-N

338407-21-9

N-(3-CHLORO-4-{[5-(TRIFLUOROMETHYL)-2-PYRIDINYL]OXY}PHENYL)CYCLOPROPANECARBOXAMIDE (0 suppliers)

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:	C₁₆H₁₂ClF₃N₂O₂	Molecular Weight:	356.720 [g/mol]
H-Bond Donor:	1	H-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 (2 suppliers)

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:	C₂₃H₁₂Cl₂F₆N₄O₂	Molecular Weight:	561.300 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₂₂H₁₂Cl₂F₆N₄O₃S	Molecular Weight:	597.300 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₂₂H₁₄Cl₃F₃N₄O₄S	Molecular Weight:	593.783 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: LQLCPROTSNWIDL-UHFFFAOYSA-N

400080-80-0

N-(3-Chloro-4-cyano-1,2-thiazol-5-yl)-3-methylbenzamide (3 suppliers)

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:	C₁₂H₈ClN₃OS	Molecular Weight:	277.726 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WXOWFPOFTCFSOO-UHFFFAOYSA-N

159978-14-0

N-(3-chloro-4-cyano-2-methylphenyl)acetamide (1 supplier)

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:	C₁₀H₉ClN₂O	Molecular Weight:	208.644260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LRVSLONUCLAEHL-UHFFFAOYSA-N

627531-48-0

N-(3-Chloro-4-cyano-5-isothiazolyl)-2-fluorobenzenecarboxamide (2 suppliers)

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:	C₁₁H₅ClFN₃OS	Molecular Weight:	281.690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GSGQKLZWDQRFOO-UHFFFAOYSA-N

159978-08-2

N-(3-Chloro-4-cyano-5-isothiazolyl)benzenecarboxamide (3 suppliers)

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:	C₁₁H₆ClN₃OS	Molecular Weight:	263.700 [g/mol]
H-Bond Donor:	1	H-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 (2 suppliers)

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:	C₁₁H₁₁ClN₂OS	Molecular Weight:	254.740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KQONCFCZEYDGPM-UHFFFAOYSA-N

1240527-46-1

N-(3-chloro-4-cyanophenyl)-2,2,2-trifluoroacetamide (4 suppliers)

IUPAC Name: N-(3-chloro-4-cyanophenyl)-2,2,2-trifluoroacetamide | CAS Registry Number: 53313-05-6
Synonyms: AKOS013918973

Molecular Formula:	C₉H₄ClF₃N₂O	Molecular Weight:	248.590 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GDJOBHDTKRLDEA-UHFFFAOYSA-N

53313-05-6

N-(3-chloro-4-cyanophenyl)Methanesulfonamide (0 suppliers)

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:	C₈H₇ClN₂O₂S	Molecular Weight:	230.670 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SFGGYLRBEPTSDS-UHFFFAOYSA-N

53313-04-5

N-(3-chloro-4-ethoxy-5-methoxybenzyl)cyclopropanamine (0 suppliers)

880812-73-7

N-(3-chloro-4-ethoxy-5-methoxybenzyl)propan-1-amine (0 suppliers)

893582-95-1

N-(3-chloro-4-ethoxyphenyl)acrylamide (1 supplier)

1183868-07-6

N-(3-chloro-4-ethylphenyl)acrylamide (1 supplier)

1999865-35-8

N-(3-Chloro-4-ethylphenyl)thietan-3-amine (0 suppliers)

1862852-34-3

N-(3-CHLORO-4-FLUORO-PHENYL)-1-PROPYL-PYRROLIDIN-2-IMINE (2 suppliers)

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:	C₁₃H₁₆ClFN₂	Molecular Weight:	254.730943 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₁₅H₂₁ClFN₃O₃S	Molecular Weight:	377.861943 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VLBQRPROHHTWAY-UHFFFAOYSA-N

5474-55-5

N-(3-chloro-4-fluorobenzoyl)-piperidine-4-one (3 suppliers)

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:	C₁₂H₁₁ClFNO₂	Molecular Weight:	255.672643 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FODGPXWJTNUVJU-UHFFFAOYSA-N

223632-64-2

N-(3-Chloro-4-fluorobenzyl)-O-methylhydroxylamine (0 suppliers)

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:	C₈H₉ClFNO	Molecular Weight:	189.610 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JDDQJOIYAKIFRZ-UHFFFAOYSA-N

543730-53-6

N-(3-chloro-4-fluorobenzyl)acrylamide (1 supplier)

1249849-62-4

N-(3-Chloro-4-fluorobenzyl)piperidin-4-amine dihydrochloride (2 suppliers)

IUPAC Name: N-[(3-chloro-4-fluorophenyl)methyl]piperidin-4-amine;dihydrochloride | CAS Registry Number: 1349717-73-2
Synonyms: AKOS027386392

Molecular Formula:	C₁₂H₁₈Cl₃FN₂	Molecular Weight:	315.638 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: QZYONWKFCVJFRO-UHFFFAOYSA-N

1349717-73-2

N-(3-CHLORO-4-FLUOROPHENYL) 3-BORONOBENZAMIDE (9 suppliers)

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:	C₁₃H₁₀BClFNO₃	Molecular Weight:	293.485803 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: RSMFAQCLGXKQAT-UHFFFAOYSA-N

1072946-04-3

N-(3-Chloro-4-fluorophenyl)-1,3-benzothiazol-2-amine (1 supplier)

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