Benzamide, N-(4-oxo-3-phenyl-2-thioxo-1-imidazolidinyl)-,BENZAMIDE, N-(4-OXO-4H-CYCLOPENTA[B]THIEN-5-YL)- Suppliers & Manufacturers

CHEMICAL products beginning with : B

17701 to 17750 of 182880 results Page:

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PRODUCT NAME

CAS Registry Number

Benzamide, N-(4-oxo-3-phenyl-2-thioxo-1-imidazolidinyl)- (1 supplier)

IUPAC Name: N-(4-oxo-3-phenyl-2-sulfanylideneimidazolidin-1-yl)benzamide | CAS Registry Number: 142917-00-8
Synonyms: ACMC-20n1wp, CTK0B5473

Molecular Formula:	C₁₆H₁₃N₃O₂S	Molecular Weight:	311.358320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CMBCGTQAMUKMPU-UHFFFAOYSA-N

142917-00-8

BENZAMIDE, N-(4-OXO-4H-CYCLOPENTA[B]THIEN-5-YL)- (1 supplier)

IUPAC Name: N-(4-oxocyclopenta[b]thiophen-5-yl)benzamide | CAS Registry Number: 511548-84-8
Synonyms: CTK1G5332, Benzamide, N-(4-oxo-4H-cyclopenta[b]thien-5-yl)-

Molecular Formula:	C₁₄H₉NO₂S	Molecular Weight:	255.291760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LFQATTVFVJUICO-UHFFFAOYSA-N

511548-84-8

Benzamide, N-(4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl)- (4 suppliers)

IUPAC Name: N-(4-oxopyrido[1,2-a]pyrimidin-3-yl)benzamide | CAS Registry Number: 81000-03-5
Synonyms: STK275909, N-(4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl)benzamide, ChemDiv3_015003, AC1LIP1R, SureCN5947750, Oprea1_854973, CTK2I7197, MolPort-002-317-122, HMS1515J21, AKOS003943282, CCG-122024, MCULE-6694319768, N-(4-oxopyrido[1,2-a]pyrimidin-3-yl)benzamide, N-(4-oxo-5H-pyrido[1,2-a]pyrimidin-3-yl)-benzamide, N-(4-Oxo-4H-pyrido[1,2-a]pyrimidin-3-yl)-benzamide

Molecular Formula:	C₁₅H₁₁N₃O₂	Molecular Weight:	265.266740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UKUYZYZQFGXJIV-UHFFFAOYSA-N

81000-03-5

benzamide, N-(4-oxobutyl)-4-(2-pyridinyl)- (1 supplier)

874452-33-2

benzamide, N-(4-oxocyclooctyl)-, (ą)- (1 supplier)

139682-27-2

Benzamide, N-(4-phenyl-1,3-dithiol-2-ylidene)- (1 supplier)

IUPAC Name: N-(4-phenyl-1,3-dithiol-2-ylidene)benzamide | CAS Registry Number: 16916-33-9
Synonyms: AGN-PC-00LCH0, CTK0A8386

Molecular Formula:	C₁₆H₁₁NOS₂	Molecular Weight:	297.394640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HHFMHICPWBTOAK-UHFFFAOYSA-N

16916-33-9

BENZAMIDE, N-(4-PHENYL-1-CYCLOHEXEN-1-YL)- (1 supplier)

IUPAC Name: N-(4-phenylcyclohexen-1-yl)benzamide | CAS Registry Number: 920743-06-2
Synonyms: CTK3H1111, Benzamide, N-(4-phenyl-1-cyclohexen-1-yl)-

Molecular Formula:	C₁₉H₁₉NO	Molecular Weight:	277.360260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IPBPVHBZFGBYNC-UHFFFAOYSA-N

920743-06-2

Benzamide, N-(4-piperidinylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)- (1 supplier)

IUPAC Name: N-(piperidin-4-ylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)benzamide | CAS Registry Number: 57415-51-7
Synonyms: CTK1F2090

Molecular Formula:	C₁₇H₂₀F₆N₂O₃	Molecular Weight:	414.342719 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: FWIFVARLYKIKRJ-UHFFFAOYSA-N

57415-51-7

Benzamide, N-(4-piperidinylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)-,monohydrochloride (0 suppliers)

57415-50-6

benzamide, N-(4-propylphenyl)-2-[(4-pyridinylmethyl)thio]- (1 supplier)

754220-23-0

benzamide, N-(4-pyridinylmethyl)-3,5-bis(trifluoromethyl)- (1 supplier)

IUPAC Name: N-(pyridin-4-ylmethyl)-3,5-bis(trifluoromethyl)benzamide | CAS Registry Number: 56913-76-9
Synonyms: SCHEMBL11625873, MolPort-004-506-594, ZINC24581947, AKOS001198405, MCULE-4816912107, Z30168779, N-[(pyridin-4-yl)methyl]-3,5-bis(trifluoromethyl)benzamide

Molecular Formula:	C₁₅H₁₀F₆N₂O	Molecular Weight:	348.248 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: WHQVHSLDJPMPDF-UHFFFAOYSA-N

56913-76-9

benzamide, N-(4-pyridinylmethyl)-3-(trifluoromethyl)- (1 supplier)

56913-73-6

Benzamide, N-(4-pyridinylmethyl)-4-(trifluoromethyl)- (2 suppliers)

IUPAC Name: N-(pyridin-4-ylmethyl)-4-(trifluoromethyl)benzamide | CAS Registry Number: 56913-70-3
Synonyms: ST51042873, AGN-PC-00JXB3, SureCN11628816, CTK1F3503, ZINC17168209, AKOS001198047, N-(4-pyridylmethyl)[4-(trifluoromethyl)phenyl]carboxamide

Molecular Formula:	C₁₄H₁₁F₃N₂O	Molecular Weight:	280.245150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZGQRUILJBPTLNO-UHFFFAOYSA-N

56913-70-3

benzamide, N-(4-pyridinylmethyl)-4-[[5,6,7,8-tetrahydro-5,7-dimethyl-8-(2-methylpropyl)-6-oxo-2-pteridinyl]amino]- (1 supplier)

501438-51-3

Benzamide, N-(5,5-dimethyl-3-oxo-1-cyclohexen-1-yl)- (1 supplier)

IUPAC Name: N-(5,5-dimethyl-3-oxocyclohexen-1-yl)benzamide | CAS Registry Number: 23674-57-9
Synonyms: NSC620518, AC1L7ESQ, AC1Q6HZN, CTK0J5486, NSC-620518, NCI60_006063, N-(5,5-dimethyl-3-oxocyclohexen-1-yl)benzamide, N-(5,5-dimethyl-3-oxocyclohex-1-en-1-yl)benzamide

Molecular Formula:	C₁₅H₁₇NO₂	Molecular Weight:	243.300980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XAXJAVCKMWVKNB-UHFFFAOYSA-N

23674-57-9

Benzamide, N-(5,6,7,8-tetrahydro-2,5-dioxo-2H-1-benzopyran-3-yl)- (4 suppliers)

IUPAC Name: N-(2,5-dioxo-7,8-dihydro-6H-chromen-3-yl)benzamide | CAS Registry Number: 92856-34-3
Synonyms: N-(2,5-dioxo-5,6,7,8-tetrahydro-2H-chromen-3-yl)benzenecarboxamide, MLS000543228, ACMC-20lwpk, AC1MXVOT, Bionet2_000006, SureCN5947586, Oprea1_434366, CTK3G9873, MolPort-002-318-043, HMS1364A06, HMS2406F15, ZINC04006261, AKOS005087420, MCULE-5279456855, SMR000169197, 3E-924, N-(2,5-dioxo-7,8-dihydro-6H-chromen-3-yl)benzamide, N-(2,5-dioxo-7,8-dihydro-6H-chromen-3-yl)-benzamide, N-(2,5-dioxo-5,6,7,8-tetrahydro-2H-chromen-3-yl)benzamide

Molecular Formula:	C₁₆H₁₃NO₄	Molecular Weight:	283.278720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GQZMDTJXDDZFJT-UHFFFAOYSA-N

92856-34-3

Benzamide, N-(5,6,7,8-tetrahydro-2,8-dioxo-2H-1-benzopyran-3-yl)- (1 supplier)

IUPAC Name: N-(2,8-dioxo-6,7-dihydro-5H-chromen-3-yl)benzamide | CAS Registry Number: 142071-43-0
Synonyms: ACMC-20n16w, AGN-PC-0070XO, CTK0F0295

Molecular Formula:	C₁₆H₁₃NO₄	Molecular Weight:	283.278720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UGLPTNRAFFXSEW-UHFFFAOYSA-N

142071-43-0

Benzamide, N-(5,6,7,8-tetrahydro-2-oxo-2H-1-benzopyran-3-yl)- (1 supplier)

IUPAC Name: N-(2-oxo-5,6,7,8-tetrahydrochromen-3-yl)benzamide | CAS Registry Number: 92963-44-5
Synonyms: ACMC-20lwvt, AGN-PC-00JRAE, CTK3F6871, N-(2-oxo-5,6,7,8-tetrahydrochromen-3-yl)benzamide

Molecular Formula:	C₁₆H₁₅NO₃	Molecular Weight:	269.295200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XQHPJJWTTDYOJR-UHFFFAOYSA-N

92963-44-5

Benzamide, N-(5,6,7,8-tetrahydro-5,8-methanoisoquinolin-3-yl)- (1 supplier)

Synonyms: AGN-PC-00NUBE, ACMC-20m83i, SureCN10824885, CTK0G5641

Molecular Formula:	C₁₇H₁₆N₂O	Molecular Weight:	264.321740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MHVOXYVUYYQFMZ-UHFFFAOYSA-N

105275-08-9

BENZAMIDE, N-(5,6-DIHYDRO-4H-CYCLOPENTATHIAZOL-2-YL)-2-METHYL- (2 suppliers)

IUPAC Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2-methylbenzamide | CAS Registry Number: 600129-79-1
Synonyms: T6034427, AC1N4AY0, CTK5B0835, MolPort-005-685-704, ZINC06525452, AG-G-14390, MCULE-5682878199, N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2-methylbenzamide

Molecular Formula:	C₁₄H₁₄N₂OS	Molecular Weight:	258.338760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CJZJYYKZWGHUNW-UHFFFAOYSA-N

600129-79-1

BENZAMIDE, N-(5,6-DIHYDRO-4H-CYCLOPENTATHIAZOL-2-YL)-3-METHYL- (2 suppliers)

IUPAC Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-3-methylbenzamide | CAS Registry Number: 600129-98-4
Synonyms: T6140521, ZINC06522209, AC1MSLMO, CTK5B0836, AG-G-14391, MCULE-2486885040, N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-3-methylbenzamide

Molecular Formula:	C₁₄H₁₄N₂OS	Molecular Weight:	258.338760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CWWMVHRIRAUBNR-UHFFFAOYSA-N

600129-98-4

BENZAMIDE, N-(5,6-DIHYDRO-4H-CYCLOPENTATHIAZOL-2-YL)-4-METHYL- (2 suppliers)

IUPAC Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-4-methylbenzamide | CAS Registry Number: 600129-18-8
Synonyms: T6037682, ZINC06233777, AC1MMNIS, CTK5B0834, AG-G-14389, MCULE-7493069533, N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-4-methylbenzamide

Molecular Formula:	C₁₄H₁₄N₂OS	Molecular Weight:	258.338760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RVWNQNDZHLKIHZ-UHFFFAOYSA-N

600129-18-8

BENZAMIDE, N-(5,6-DIMETHYL-1H-BENZIMIDAZOL-2-YL)-3-NITRO- (2 suppliers)

IUPAC Name: N-(5,6-dimethyl-1H-benzimidazol-2-yl)-3-nitrobenzamide | CAS Registry Number: 509093-46-3
Synonyms: SureCN3595615, CHEMBL210821, CTK1G5812, CHEBI:449856, Benzamide, N-(5,6-dimethyl-1H-benzimidazol-2-yl)-3-nitro-

Molecular Formula:	C₁₆H₁₄N₄O₃	Molecular Weight:	310.307360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OJZKTKLFHBGDBD-UHFFFAOYSA-N

509093-46-3

Benzamide, N-(5-acetyl-6-methyl-2-oxo-2H-pyran-3-yl)- (4 suppliers)

IUPAC Name: N-(5-acetyl-6-methyl-2-oxopyran-3-yl)benzamide | CAS Registry Number: 93945-84-7
Synonyms: N-(5-acetyl-6-methyl-2-oxo-2H-pyran-3-yl)benzenecarboxamide, ZINC00041815, AC1LDZW0, ACMC-20ly88, SureCN2498805, MLS000694543, CTK3G9402, MolPort-002-861-366, HMS2658A17, AKOS004025697, CL 2106, MCULE-9751035573, SMR000333215, N-(5-acetyl-6-methyl-2-oxopyran-3-yl)benzamide

Molecular Formula:	C₁₅H₁₃NO₄	Molecular Weight:	271.268020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NLYKJMSLWBGFEG-UHFFFAOYSA-N

93945-84-7

BENZAMIDE, N-(5-AMINO-1,2,4-THIADIAZOL-3-YL)-4-METHOXY- (2 suppliers)

IUPAC Name: N-(5-amino-1,2,4-thiadiazol-3-yl)-4-methoxybenzamide | CAS Registry Number: 327060-03-7
Synonyms: Oprea1_595520, CTK4G9164, AKOS003632271, AG-F-09553

Molecular Formula:	C₁₀H₁₀N₄O₂S	Molecular Weight:	250.277000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HPQBIBFAUXMTOG-UHFFFAOYSA-N

327060-03-7

Benzamide, N-(5-amino-1,3,4-thiadiazol-2-yl)- (2 suppliers)

IUPAC Name: N-(5-amino-1,3,4-thiadiazol-2-yl)benzamide | CAS Registry Number: 28863-43-6
Synonyms: SureCN10991652, CTK0J1754

Molecular Formula:	C₉H₈N₄OS	Molecular Weight:	220.251020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VIJPJFZCBWVMAH-UHFFFAOYSA-N

28863-43-6

benzamide, N-(5-amino-2,3-dihydro-3-methyl-2-oxo-1H-indol-6-yl)-2-methoxy-4-nitro- (1 supplier)

IUPAC Name: N-(5-amino-3-methyl-2-oxo-1,3-dihydroindol-6-yl)-2-methoxy-4-nitrobenzamide | CAS Registry Number: 122455-01-0
Synonyms: KB-295264, benzamide,n-(5-amino-2,3-dihydro-3-methyl-2-oxo-1h-indol-6-yl)-2-methoxy-4-nitro-

Molecular Formula:	C₁₇H₁₆N₄O₅	Molecular Weight:	356.338 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: HTLMXCUYEQEHMN-UHFFFAOYSA-N

122455-01-0

BENZAMIDE, N-(5-AMINO-2-PYRIDINYL)-3,4-DIFLUORO- (2 suppliers)

IUPAC Name: N-(5-aminopyridin-2-yl)-3,4-difluorobenzamide | CAS Registry Number: 722486-09-1
Synonyms: AG-G-84193, SureCN5025378, CTK5D5782, AKOS009332378

Molecular Formula:	C₁₂H₉F₂N₃O	Molecular Weight:	249.216166 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JOHXAKCOEPRCGC-UHFFFAOYSA-N

722486-09-1

BENZAMIDE, N-(5-AMINO-4-CHLOROPENTYL)- (1 supplier)

IUPAC Name: N-(5-amino-4-chloropentyl)benzamide | CAS Registry Number: 918872-10-3
Synonyms: CTK3H5459, Benzamide, N-(5-amino-4-chloropentyl)-

Molecular Formula:	C₁₂H₁₇ClN₂O	Molecular Weight:	240.729180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KMYARCVTKLNAIS-UHFFFAOYSA-N

918872-10-3

Benzamide, N-(5-aminopentyl)-, monohydrochloride (0 suppliers)

29833-52-1

benzamide, N-(5-aminopentyl)-2-chloro-4-nitro-, monohydrochloride (1 supplier)

522602-00-2

benzamide, N-(5-aminopentyl)-2-methoxy-4-phenoxy-, monohydrochloride (1 supplier)

788825-42-3

BENZAMIDE, N-(5-AMINOPENTYL)-4-[[4-(DIMETHYLAMINO)PHENYL]AZO]- (1 supplier)

IUPAC Name: N-(5-aminopentyl)-4-[[4-(dimethylamino)phenyl]diazenyl]benzamide | CAS Registry Number: 189764-69-0
Synonyms: CTK0A2675, Benzamide, N-(5-aminopentyl)-4-[[4-(dimethylamino)phenyl]azo]-

Molecular Formula:	C₂₀H₂₇N₅O	Molecular Weight:	353.461280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AEJOMHPRAZJBOF-UHFFFAOYSA-N

189764-69-0

benzamide, N-(5-aminopentyl)-4-phenoxy-, monohydrochloride (1 supplier)

788825-38-7

Benzamide, N-(5-benzoyl-2-chlorophenyl)-3-bromo-5-chloro-2-hydroxy- (1 supplier)

IUPAC Name: N-(5-benzoyl-2-chlorophenyl)-3-bromo-5-chloro-2-hydroxybenzamide | CAS Registry Number: 141211-69-0
Synonyms: ACMC-20n069, CTK0F0758

Molecular Formula:	C₂₀H₁₂BrCl₂NO₃	Molecular Weight:	465.124180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GYMRARJCZSWCPQ-UHFFFAOYSA-N

141211-69-0

BENZAMIDE, N-(5-BENZOYL-2-OXO-4-PHENYL-1(2H)-PYRIMIDINYL)- (1 supplier)

IUPAC Name: N-(5-benzoyl-2-oxo-4-phenylpyrimidin-1-yl)benzamide | CAS Registry Number: 832733-39-8
Synonyms: CTK3D3183, Benzamide, N-(5-benzoyl-2-oxo-4-phenyl-1(2H)-pyrimidinyl)-

Molecular Formula:	C₂₄H₁₇N₃O₃	Molecular Weight:	395.410080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FMLFHEWOAKHMLI-UHFFFAOYSA-N

832733-39-8

Benzamide, N-(5-benzoyl-6-methyl-2-oxo-2H-pyran-3-yl)- (5 suppliers)

IUPAC Name: N-(5-benzoyl-6-methyl-2-oxopyran-3-yl)benzamide | CAS Registry Number: 127143-19-5
Synonyms: N-(5-benzoyl-6-methyl-2-oxo-2H-pyran-3-yl)benzenecarboxamide, MLS000543233, ACMC-20msc9, AC1MC7YD, Bionet2_001519, Oprea1_782563, CTK0F6452, MolPort-002-864-400, HMS1368F21, HMS2405K16, CCG-53959, ZINC00104115, AKOS005087458, MCULE-5524750355, SMR000169202, 3E-941, N-(5-benzoyl-6-methyl-2-oxopyran-3-yl)benzamide, SR-01000643082-1

Molecular Formula:	C₂₀H₁₅NO₄	Molecular Weight:	333.337400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OECHXMGVPRCCIN-UHFFFAOYSA-N

127143-19-5

Benzamide, N-(5-bromo-1-methyl-3-phenyl-1H-indol-2-yl)- (0 suppliers)

IUPAC Name: N-(5-bromo-1-methyl-3-phenylindol-2-yl)benzamide | CAS Registry Number: 62693-59-8
Synonyms: CTK2B4154

Molecular Formula:	C₂₂H₁₇BrN₂O	Molecular Weight:	405.287180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DKRPONATNNGFRG-UHFFFAOYSA-N

62693-59-8

benzamide, N-(5-bromo-2-nitrophenyl)-4-[[(3,4-dimethoxyphenyl)amino]methyl]- (1 supplier)

849235-92-3

benzamide, N-(5-bromo-2-nitrophenyl)-4-methoxy- (1 supplier)

IUPAC Name: N-(5-bromo-2-nitrophenyl)-4-methoxybenzamide | CAS Registry Number: 849236-15-3
Synonyms: SCHEMBL8293254, DS-001947, N-(5-bromo-2-nitrophenyl)-4-methoxybenzamide

Molecular Formula:	C₁₄H₁₁BrN₂O₄	Molecular Weight:	351.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SPLCOKNGAAIPNN-UHFFFAOYSA-N

849236-15-3

Benzamide, N-(5-Bromo-2-Pyridinyl)- (5 suppliers)

IUPAC Name: N-(5-bromopyridin-2-yl)benzamide | CAS Registry Number: 62802-75-9
Synonyms: N-(5-bromopyridin-2-yl)benzamide, ST50941846, ZINC01052191, AC1LOPEZ, SureCN1558817, CTK2B2073, MolPort-001-614-191, HMS1596N16, N-(5-bromo(2-pyridyl))benzamide, STK463741, AKOS003352567, Benzamide, N-(5-bromo-2-pyridinyl)-, MCULE-2381553766

Molecular Formula:	C₁₂H₉BrN₂O	Molecular Weight:	277.116660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MFKRAURWADCYQW-UHFFFAOYSA-N

62802-75-9

BENZAMIDE, N-(5-BROMO-2-PYRIDINYL)-2-HYDROXY-4-METHOXY- (1 supplier)

IUPAC Name: N-(5-bromopyridin-2-yl)-2-hydroxy-4-methoxybenzamide | CAS Registry Number: 783370-99-0
Synonyms: CTK2G5460, AKOS005877134, Benzamide, N-(5-bromo-2-pyridinyl)-2-hydroxy-4-methoxy-

Molecular Formula:	C₁₃H₁₁BrN₂O₃	Molecular Weight:	323.142040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DLJNFDUBIZDMIM-UHFFFAOYSA-N

783370-99-0

benzamide, N-(5-bromo-2-pyridinyl)-3-fluoro-4-[3-(trifluoromethyl)-2-pyridinyl]- (1 supplier)

849757-49-9

benzamide, N-(5-bromo-2-pyridinyl)-4-[3-(trifluoromethyl)-2-pyridinyl]- (1 supplier)

849757-26-2

BENZAMIDE, N-(5-BROMO-2-PYRIDINYL)-5-CHLORO-2-HYDROXY- (1 supplier)

IUPAC Name: N-(5-bromopyridin-2-yl)-5-chloro-2-hydroxybenzamide | CAS Registry Number: 783371-37-9
Synonyms: CTK2G5431, AKOS008979600, Benzamide, N-(5-bromo-2-pyridinyl)-5-chloro-2-hydroxy-

Molecular Formula:	C₁₂H₈BrClN₂O₂	Molecular Weight:	327.561120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SCPRXKDIEIXFRW-UHFFFAOYSA-N

783371-37-9

BENZAMIDE, N-(5-BROMO-2-PYRIDINYL)-5-FLUORO-2-HYDROXY- (1 supplier)

IUPAC Name: N-(5-bromopyridin-2-yl)-5-fluoro-2-hydroxybenzamide | CAS Registry Number: 783371-19-7
Synonyms: CTK2G5443, Benzamide, N-(5-bromo-2-pyridinyl)-5-fluoro-2-hydroxy-

Molecular Formula:	C₁₂H₈BrFN₂O₂	Molecular Weight:	311.106523 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OWYGSTLQNOXYMS-UHFFFAOYSA-N

783371-19-7

benzamide, N-(5-bromo-2-thiazolyl)-2-chloro-5-nitro- (1 supplier)

372094-02-5

benzamide, N-(5-bromo-3-cyano-4-phenyl-2-furanyl)- (1 supplier)

98061-63-3

benzamide, N-(5-bromo-3-methyl-4-isothiazolyl)-3-(cyclopentyloxy)-4-methoxy- (1 supplier)

IUPAC Name: N-(5-bromo-3-methyl-1,2-thiazol-4-yl)-3-cyclopentyloxy-4-methoxybenzamide | CAS Registry Number: 144036-14-6
Synonyms: CHEMBL297149, SCHEMBL7333062, BDBM50041882, ZINC13737012, KB-295265, N-(5-Bromo-3-methyl-isothiazol-4-yl)-3-cyclopentyloxy-4-methoxy-benzamide, benzamide,n-(5-bromo-3-methyl-4-isothiazolyl)-3-(cyclopentyloxy)-4-methoxy-

Molecular Formula:	C₁₇H₁₉BrN₂O₃S	Molecular Weight:	411.314 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RUAGLDKHQIWMGZ-UHFFFAOYSA-N

144036-14-6

benzamide, N-(5-bromo-3-nitro-2-pyridinyl)-2-chloro-5-nitro- (1 supplier)

372094-55-8

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