Benzamide, N-[5-[(2-chloroethenyl)sulfonyl]-2-methylphenyl]-,BENZAMIDE, N-[5-[(6-CHLORO-3-PYRIDINYL)METHYL]-1,3,4-THIADIAZOL-2-YL]- Suppliers & Manufacturers

CHEMICAL products beginning with : B

20301 to 20350 of 181716 results Page:

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PRODUCT NAME

CAS Registry Number

Benzamide, N-[5-[(2-chloroethenyl)sulfonyl]-2-methylphenyl]- (1 supplier)

IUPAC Name: N-[5-(2-chloroethenylsulfonyl)-2-methylphenyl]benzamide | CAS Registry Number: 93289-48-6
Synonyms: ACMC-20lxei, CTK3F6292

Molecular Formula:	C₁₆H₁₄ClNO₃S	Molecular Weight:	335.805260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AZTFMETZBYRGOO-UHFFFAOYSA-N

93289-48-6

BENZAMIDE, N-[5-[(6-CHLORO-3-PYRIDINYL)METHYL]-1,3,4-THIADIAZOL-2-YL]- (1 supplier)

IUPAC Name: N-[5-[(6-chloropyridin-3-yl)methyl]-1,3,4-thiadiazol-2-yl]benzamide | CAS Registry Number: 848130-92-7
Synonyms: CTK3C9849, Benzamide, N-[5-[(6-chloro-3-pyridinyl)methyl]-1,3,4-thiadiazol-2-yl]-

Molecular Formula:	C₁₅H₁₁ClN₄OS	Molecular Weight:	330.792040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IUWLMEAKEIWOLD-UHFFFAOYSA-N

848130-92-7

benzamide, N-[5-[(aminocarbonyl)amino]-3-pyridinyl]-2-methyl-5-[[3-(trifluoromethyl)benzoyl]amino]- (1 supplier)

IUPAC Name: N-[5-(carbamoylamino)pyridin-3-yl]-2-methyl-5-[[3-(trifluoromethyl)benzoyl]amino]benzamide | CAS Registry Number: 896160-20-6
Synonyms: ZINC211748245, KB-295315, benzamide,n-[5-[(aminocarbonyl)amino]-3-pyridinyl]-2-methyl-5-[[3-(trifluoromethyl)benzoyl]amino]-

Molecular Formula:	C₂₂H₁₈F₃N₅O₃	Molecular Weight:	457.413 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: MAUABYHVNDJBLI-UHFFFAOYSA-N

896160-20-6

BENZAMIDE, N-[5-[(MERCAPTOACETYL)AMINO]PENTYL]- (1 supplier)

IUPAC Name: N-[5-[(2-sulfanylacetyl)amino]pentyl]benzamide | CAS Registry Number: 827036-77-1
Synonyms: Benzamide, N-[5-[(mercaptoacetyl)amino]pentyl]-, AGN-PC-00A04Q, CTK3D7499

Molecular Formula:	C₁₄H₂₀N₂O₂S	Molecular Weight:	280.385800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: QVFDBBVDKHQFAF-UHFFFAOYSA-N

827036-77-1

benzamide, N-[5-[(phenylmethyl)thio]-1,3,4-thiadiazol-2-yl]- (1 supplier)

55217-83-9

benzamide, N-[5-[[(3-fluorophenyl)sulfonyl]amino]-1H-indazol-3-yl]- (1 supplier)

599183-27-4

BENZAMIDE, N-[5-[[5-[(4-ACETYL-1-PIPERAZINYL)CARBONYL]-4-METHOXY-2-METHYLPHENYL]THIO]-2-THIAZOLYL]-4-[[(1,2-DIMETHYLPROPYL)AMINO]METHYL]- (5 suppliers)

IUPAC Name: N-[5-[5-(4-acetylpiperazine-1-carbonyl)-4-methoxy-2-methylphenyl]sulfanyl-1,3-thiazol-2-yl]-4-[(3-methylbutan-2-ylamino)methyl]benzamide | CAS Registry Number: 439574-61-5
Synonyms: ITK inhibitor, CTK4I7891, HMS3265G21, HMS3265G22, HMS3265H21, HMS3265H22, ITK inhibitor|439574-61-5, AG-F-54930, NCGC00346941-01, HY-11066

Molecular Formula:	C₃₁H₃₉N₅O₄S₂	Molecular Weight:	609.802460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: RRHONYZEMUNMJX-UHFFFAOYSA-N

439574-61-5

benzamide, N-[5-[2-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-3-thienyl]-2-nitrophenyl]-4-methoxy- (1 supplier)

849236-00-6

benzamide, N-[5-[3-(dimethylamino)phenyl]-3-methyl-1H-pyrazol-4-yl]- (1 supplier)

IUPAC Name: N-[3-[3-(dimethylamino)phenyl]-5-methylpyrazolidin-4-yl]benzamide | CAS Registry Number: 842141-01-9
Synonyms: KB-306091, benzamide,n-[5-[3-(dimethylamino)phenyl]-3-methyl-1h-pyrazol-4-yl]-

Molecular Formula:	C₁₉H₂₄N₄O	Molecular Weight:	324.428 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: HPFSVJMXFHHCRN-UHFFFAOYSA-N

842141-01-9

benzamide, N-[5-acetyl-4-(trifluoromethyl)-2-thiazolyl]-5-bromo-2-hydroxy- (1 supplier)

634184-28-4

Benzamide, N-[5-amino-1-[(2-naphthalenylamino)carbonyl]pentyl]-, (S)- (1 supplier)

138329-55-2

Benzamide, N-[5-bromo-2-(phenylamino)phenyl]- (2 suppliers)

IUPAC Name: N-(2-anilino-5-bromophenyl)benzamide | CAS Registry Number: 867044-26-6
Synonyms: KB-306724, benzamide,n-[5-bromo-2-(phenylamino)phenyl]-

Molecular Formula:	C₁₉H₁₅BrN₂O	Molecular Weight:	367.239200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DUNHASRYKDTDEZ-UHFFFAOYSA-N

867044-26-6

Benzamide, N-[5-chloro-2-(4-chlorophenoxy)phenyl]-2-hydroxy- (1 supplier)

IUPAC Name: N-[5-chloro-2-(4-chlorophenoxy)phenyl]-2-hydroxybenzamide | CAS Registry Number: 38188-22-6
Synonyms: AGN-PC-000ZGQ, CTK1B5061

Molecular Formula:	C₁₉H₁₃Cl₂NO₃	Molecular Weight:	374.217420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YGKOFWXHBVTHCK-UHFFFAOYSA-N

38188-22-6

BENZAMIDE, N-[5-CHLORO-3-(PHENYLSULFONYL)-1H-INDOL-2-YL]- (1 supplier)

IUPAC Name: N-[3-(benzenesulfonyl)-5-chloro-1H-indol-2-yl]benzamide | CAS Registry Number: 918493-52-4
Synonyms: SureCN3476867, CTK3H7028, Benzamide, N-[5-chloro-3-(phenylsulfonyl)-1H-indol-2-yl]-

Molecular Formula:	C₂₁H₁₅ClN₂O₃S	Molecular Weight:	410.873400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MHWULTXBGNXNDX-UHFFFAOYSA-N

918493-52-4

BENZAMIDE, N-[5-CHLORO-3-(PHENYLSULFONYL)-1H-INDOL-2-YL]-2,4-DIFLUORO- (0 suppliers)

IUPAC Name: N-[3-(benzenesulfonyl)-5-chloro-1H-indol-2-yl]-2,4-difluorobenzamide | CAS Registry Number: 918493-42-2
Synonyms: SureCN3477332, CTK3H7035, Benzamide, N-[5-chloro-3-(phenylsulfonyl)-1H-indol-2-yl]-2,4-difluoro-

Molecular Formula:	C₂₁H₁₃ClF₂N₂O₃S	Molecular Weight:	446.854326 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LNJCNOXRSGGYEI-UHFFFAOYSA-N

918493-42-2

BENZAMIDE, N-[5-CHLORO-3-(PHENYLSULFONYL)-1H-INDOL-2-YL]-2-FLUORO- (0 suppliers)

IUPAC Name: N-[3-(benzenesulfonyl)-5-chloro-1H-indol-2-yl]-2-fluorobenzamide | CAS Registry Number: 918493-43-3
Synonyms: SureCN3477356, CTK3H7034, Benzamide, N-[5-chloro-3-(phenylsulfonyl)-1H-indol-2-yl]-2-fluoro-

Molecular Formula:	C₂₁H₁₄ClFN₂O₃S	Molecular Weight:	428.863863 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MYSRVLSPWYDEGP-UHFFFAOYSA-N

918493-43-3

BENZAMIDE, N-[5-CHLORO-3-(PHENYLSULFONYL)-1H-INDOL-2-YL]-3-FLUORO- (1 supplier)

IUPAC Name: N-[3-(benzenesulfonyl)-5-chloro-1H-indol-2-yl]-3-fluorobenzamide | CAS Registry Number: 918493-49-9
Synonyms: SureCN3476834, CTK3H7030, Benzamide, N-[5-chloro-3-(phenylsulfonyl)-1H-indol-2-yl]-3-fluoro-

Molecular Formula:	C₂₁H₁₄ClFN₂O₃S	Molecular Weight:	428.863863 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XKUSUXKIQPIFKA-UHFFFAOYSA-N

918493-49-9

BENZAMIDE, N-[5-CHLORO-3-(PHENYLSULFONYL)-1H-INDOL-2-YL]-4-CYANO- (1 supplier)

IUPAC Name: N-[3-(benzenesulfonyl)-5-chloro-1H-indol-2-yl]-4-cyanobenzamide | CAS Registry Number: 918493-46-6
Synonyms: SureCN3477850, CTK3H7031, Benzamide, N-[5-chloro-3-(phenylsulfonyl)-1H-indol-2-yl]-4-cyano-

Molecular Formula:	C₂₂H₁₄ClN₃O₃S	Molecular Weight:	435.882860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YVDCCTZVRZJKEV-UHFFFAOYSA-N

918493-46-6

BENZAMIDE, N-[5-CYANO-1-(PHENYLMETHYL)-1H-IMIDAZOL-4-YL]- (1 supplier)

IUPAC Name: N-(1-benzyl-5-cyanoimidazol-4-yl)benzamide | CAS Registry Number: 677274-36-1
Synonyms: CTK1J3023, Benzamide, N-[5-cyano-1-(phenylmethyl)-1H-imidazol-4-yl]-

Molecular Formula:	C₁₈H₁₄N₄O	Molecular Weight:	302.329960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VCTVGBIRWQEDDA-UHFFFAOYSA-N

677274-36-1

BENZAMIDE, N-[5-CYANO-2-(1-PIPERIDINYL)-4-PYRIMIDINYL]- (2 suppliers)

IUPAC Name: N-(5-cyano-2-piperidin-1-ylpyrimidin-4-yl)benzamide | CAS Registry Number: 918662-90-5
Synonyms: Benzamide, N-[5-cyano-2-(1-piperidinyl)-4-pyrimidinyl]-, AGN-PC-00SVG2, CTK3H6123

Molecular Formula:	C₁₇H₁₇N₅O	Molecular Weight:	307.349780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PWAULFCXLABJQU-UHFFFAOYSA-N

918662-90-5

BENZAMIDE, N-[5-CYANO-2-(4-METHYL-1-PIPERAZINYL)-4-PYRIMIDINYL]- (2 suppliers)

IUPAC Name: N-[5-cyano-2-(4-methylpiperazin-1-yl)pyrimidin-4-yl]benzamide | CAS Registry Number: 918662-94-9
Synonyms: Benzamide, N-[5-cyano-2-(4-methyl-1-piperazinyl)-4-pyrimidinyl]-, AGN-PC-00SVG6, CTK3H6122

Molecular Formula:	C₁₇H₁₈N₆O	Molecular Weight:	322.364420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RZKIRGRZACACNE-UHFFFAOYSA-N

918662-94-9

BENZAMIDE, N-[5-CYANO-2-(4-MORPHOLINYL)-4-PYRIMIDINYL]- (2 suppliers)

IUPAC Name: N-(5-cyano-2-morpholin-4-ylpyrimidin-4-yl)benzamide | CAS Registry Number: 918662-89-2
Synonyms: Benzamide, N-[5-cyano-2-(4-morpholinyl)-4-pyrimidinyl]-, AGN-PC-00SVG1, CTK3H6124

Molecular Formula:	C₁₆H₁₅N₅O₂	Molecular Weight:	309.322600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WYSHOMJBHMDFHD-UHFFFAOYSA-N

918662-89-2

BENZAMIDE, N-[5-CYANO-2-(4-PHENYL-1-PIPERAZINYL)-4-PYRIMIDINYL]- (2 suppliers)

IUPAC Name: N-[5-cyano-2-(4-phenylpiperazin-1-yl)pyrimidin-4-yl]benzamide | CAS Registry Number: 918662-95-0
Synonyms: Benzamide, N-[5-cyano-2-(4-phenyl-1-piperazinyl)-4-pyrimidinyl]-, AGN-PC-00SVG7, CTK3H6121

Molecular Formula:	C₂₂H₂₀N₆O	Molecular Weight:	384.433800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FPUIEAINKYRKME-UHFFFAOYSA-N

918662-95-0

BENZAMIDE, N-[5-CYANO-2-(CYCLOHEXYLAMINO)-4-PYRIMIDINYL]- (2 suppliers)

IUPAC Name: N-[5-cyano-2-(cyclohexylamino)pyrimidin-4-yl]benzamide | CAS Registry Number: 918662-98-3
Synonyms: Benzamide, N-[5-cyano-2-(cyclohexylamino)-4-pyrimidinyl]-, AGN-PC-00SVGA, CTK3H6118

Molecular Formula:	C₁₈H₁₉N₅O	Molecular Weight:	321.376360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ORVPYNKOKJOWKF-UHFFFAOYSA-N

918662-98-3

BENZAMIDE, N-[5-CYANO-2-(HEXYLAMINO)-4-PYRIMIDINYL]- (2 suppliers)

IUPAC Name: N-[5-cyano-2-(hexylamino)pyrimidin-4-yl]benzamide | CAS Registry Number: 918662-97-2
Synonyms: Benzamide, N-[5-cyano-2-(hexylamino)-4-pyrimidinyl]-, AGN-PC-00SVG9, CTK3H6119

Molecular Formula:	C₁₈H₂₁N₅O	Molecular Weight:	323.392240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DSDAVJWMSSPURU-UHFFFAOYSA-N

918662-97-2

BENZAMIDE, N-[5-CYANO-2-(PHENYLAMINO)PHENYL]-3-IODO- (1 supplier)

IUPAC Name: N-(2-anilino-5-cyanophenyl)-3-iodobenzamide | CAS Registry Number: 919794-85-7
Synonyms: SureCN13811252, CTK3H2723, Benzamide, N-[5-cyano-2-(phenylamino)phenyl]-3-iodo-

Molecular Formula:	C₂₀H₁₄IN₃O	Molecular Weight:	439.249130 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IOACJAYXLGDQEE-UHFFFAOYSA-N

919794-85-7

Benzamide, N-[5-iodo-3-nitro-6-[2-(4-nitrophenyl)ethoxy]-2-pyridinyl]- (3 suppliers)

927186-55-8

Benzamide, N-[5-methoxy-2-(phenylmethoxy)phenyl]- (1 supplier)

IUPAC Name: N-(5-methoxy-2-phenylmethoxyphenyl)benzamide | CAS Registry Number: 88380-61-4
Synonyms: CTK3B2605

Molecular Formula:	C₂₁H₁₉NO₃	Molecular Weight:	333.380460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VMYIJQHPZJHVKY-UHFFFAOYSA-N

88380-61-4

Benzamide, N-[5-methoxy-4-nitro-2-(phenylmethoxy)phenyl]- (1 supplier)

IUPAC Name: N-(5-methoxy-4-nitro-2-phenylmethoxyphenyl)benzamide | CAS Registry Number: 88380-59-0
Synonyms: CTK3B2607

Molecular Formula:	C₂₁H₁₈N₂O₅	Molecular Weight:	378.378020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JEBGEWFQUKNDIX-UHFFFAOYSA-N

88380-59-0

benzamide, N-[5-methyl-1-(1,2,4-triazolo[4,3-b]pyridazin-6-yl)-1H-pyrazol-4-yl]- (1 supplier)

IUPAC Name: N-[5-methyl-1-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)pyrazol-4-yl]benzamide | CAS Registry Number: 495383-81-8
Synonyms: ZINC144685469, KB-303825, benzamide,n-[5-methyl-1-(1,2,4-triazolo[4,3-b]pyridazin-6-yl)-1h-pyrazol-4-yl]-, N-[5-Methyl-1-(1,2,4-triazolo[4,3-b]pyridazine-6-yl)-1H-pyrazole-4-yl]benzamide

Molecular Formula:	C₁₆H₁₃N₇O	Molecular Weight:	319.328 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OYQFFWMDOHUJIL-UHFFFAOYSA-N

495383-81-8

benzamide, N-[5-methyl-1-(2-pyridinyl)-1H-pyrazol-4-yl]- (1 supplier)

IUPAC Name: N-(5-methyl-1-pyridin-2-ylpyrazol-4-yl)benzamide | CAS Registry Number: 495383-76-1
Synonyms: ZINC144684443, KB-303821, benzamide,n-[5-methyl-1-(2-pyridinyl)-1h-pyrazol-4-yl]-, N-[5-Methyl-1-(2-pyridinyl)-1H-pyrazole-4-yl]benzamide

Molecular Formula:	C₁₆H₁₄N₄O	Molecular Weight:	278.315 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OHJPKAVYZNWKQC-UHFFFAOYSA-N

495383-76-1

benzamide, N-[5-methyl-1-(2-pyrimidinyl)-1H-pyrazol-4-yl]- (1 supplier)

IUPAC Name: N-(5-methyl-1-pyrimidin-2-ylpyrazol-4-yl)benzamide | CAS Registry Number: 495383-80-7
Synonyms: ZINC144685278, KB-303824, benzamide,n-[5-methyl-1-(2-pyrimidinyl)-1h-pyrazol-4-yl]-, N-[5-Methyl-1-(pyrimidine-2-yl)-1H-pyrazole-4-yl]benzamide

Molecular Formula:	C₁₅H₁₃N₅O	Molecular Weight:	279.303 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZTJYVEGPSCEJKD-UHFFFAOYSA-N

495383-80-7

benzamide, N-[5-methyl-1-(3-phenyl-1,2,4-triazolo[4,3-b]pyridazin-6-yl)-1H-pyrazol-4-yl]- (1 supplier)

IUPAC Name: N-[5-methyl-1-(3-phenyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)pyrazol-4-yl]benzamide | CAS Registry Number: 495383-82-9
Synonyms: ZINC144685676, KB-303826, benzamide,n-[5-methyl-1-(3-phenyl-1,2,4-triazolo[4,3-b]pyridazin-6-yl)-1h-pyrazol-4-yl]-, N-[5-Methyl-1-(3-phenyl-1,2,4-triazolo[4,3-b]pyridazine-6-yl)-1H-pyrazole-4-yl]benzamide

Molecular Formula:	C₂₂H₁₇N₇O	Molecular Weight:	395.426 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WHRIATTYXFRANI-UHFFFAOYSA-N

495383-82-9

benzamide, N-[5-methyl-1-(4-nitrophenyl)-1H-pyrazol-4-yl]- (1 supplier)

IUPAC Name: N-[5-methyl-1-(4-nitrophenyl)pyrazol-4-yl]benzamide | CAS Registry Number: 495383-74-9
Synonyms: ZINC144684033, KB-303820, N-[5-Methyl-1-(4-nitrophenyl)-1H-pyrazole-4-yl]benzamide, benzamide,n-[5-methyl-1-(4-nitrophenyl)-1h-pyrazol-4-yl]-

Molecular Formula:	C₁₇H₁₄N₄O₃	Molecular Weight:	322.324 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SXRAETCQUZOMKD-UHFFFAOYSA-N

495383-74-9

benzamide, N-[5-methyl-1-(6-methyl-3-pyridazinyl)-1H-pyrazol-4-yl]- (1 supplier)

IUPAC Name: N-[5-methyl-1-(6-methylpyridazin-3-yl)pyrazol-4-yl]benzamide | CAS Registry Number: 495383-77-2
Synonyms: ZINC144684648, KB-303822, benzamide,n-[5-methyl-1-(6-methyl-3-pyridazinyl)-1h-pyrazol-4-yl]-, N-[5-Methyl-1-(6-methylpyridazine-3-yl)-1H-pyrazole-4-yl]benzamide

Molecular Formula:	C₁₆H₁₅N₅O	Molecular Weight:	293.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VZJBQCVIWNCSKX-UHFFFAOYSA-N

495383-77-2

benzamide, N-[5-methyl-1-(6-phenyl-3-pyridazinyl)-1H-pyrazol-4-yl]- (1 supplier)

IUPAC Name: N-[5-methyl-1-(6-phenylpyridazin-3-yl)pyrazol-4-yl]benzamide | CAS Registry Number: 495383-79-4
Synonyms: ZINC144685065, KB-303823, benzamide,n-[5-methyl-1-(6-phenyl-3-pyridazinyl)-1h-pyrazol-4-yl]-, N-[5-Methyl-1-(6-phenylpyridazine-3-yl)-1H-pyrazole-4-yl]benzamide

Molecular Formula:	C₂₁H₁₇N₅O	Molecular Weight:	355.401 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OEEDBHUEEUFMGQ-UHFFFAOYSA-N

495383-79-4

BENZAMIDE, N-[5-OXO-2-(TRIFLUOROMETHYL)-2-OXATHIOLANYL]- (1 supplier)

IUPAC Name: N-[5-oxo-2-(trifluoromethyl)oxathiolan-2-yl]benzamide | CAS Registry Number: 917870-90-7
Synonyms: CTK3H9623, Benzamide, N-[5-oxo-2-(trifluoromethyl)-2-oxathiolanyl]-

Molecular Formula:	C₁₁H₁₀F₃NO₃S	Molecular Weight:	293.262210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ILWDHWVIRGVCKO-UHFFFAOYSA-N

917870-90-7

Benzamide, N-[5-oxo-5-(phenylamino)pentyl]- (1 supplier)

IUPAC Name: N-(5-anilino-5-oxopentyl)benzamide | CAS Registry Number: 102303-88-8
Synonyms: ACMC-20m5bd, SureCN126327, CTK0D9124

Molecular Formula:	C₁₈H₂₀N₂O₂	Molecular Weight:	296.363600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RERAAFUGYWIHFD-UHFFFAOYSA-N

102303-88-8

BENZAMIDE, N-[5-PHENYL-2-(2,4,6-TRICHLOROPHENYL)-2H-1,2,3-TRIAZOL-4-YL]- (1 supplier)

IUPAC Name: N-[5-phenyl-2-(2,4,6-trichlorophenyl)triazol-4-yl]benzamide | CAS Registry Number: 830336-24-8
Synonyms: CTK3D4887, NSC741209, NSC-741209, N-[2-(2,6-trichlrophenyl)-2H-1,2,3-triazol-4-yl)]benzamide, Benzamide, N-[5-phenyl-2-(2,4,6-trichlorophenyl)-2H-1,2,3-triazol-4-yl]-

Molecular Formula:	C₂₁H₁₃Cl₃N₄O	Molecular Weight:	443.713120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YOTKSCRYUZBGMZ-UHFFFAOYSA-N

830336-24-8

benzamide, N-[5-phenyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]- (1 supplier)

IUPAC Name: N-[3-phenyl-5-(trifluoromethyl)pyrazolidin-4-yl]benzamide | CAS Registry Number: 842141-05-3
Synonyms: KB-306093, benzamide,n-[5-phenyl-3-(trifluoromethyl)-1h-pyrazol-4-yl]-

Molecular Formula:	C₁₇H₁₆F₃N₃O	Molecular Weight:	335.330 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: QBVSAZJDALQIKB-UHFFFAOYSA-N

842141-05-3

Benzamide, N-[6-(1-ethylcyclohexyl)-3-pyridazinyl]-2,6-dimethoxy- (1 supplier)

IUPAC Name: N-[6-(1-ethylcyclohexyl)pyridazin-3-yl]-2,6-dimethoxybenzamide | CAS Registry Number: 82559-97-5
Synonyms: SureCN9713164, AGN-PC-00LN01, CTK3D8707

Molecular Formula:	C₂₁H₂₇N₃O₃	Molecular Weight:	369.457380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JWDOLUQZJPIDFC-UHFFFAOYSA-N

82559-97-5

benzamide, N-[6-(acetylamino)-2-benzothiazolyl]-2-chloro-5-nitro- (1 supplier)

372096-41-8

BENZAMIDE, N-[6-(ACETYLAMINO)-3-PYRIDINYL]- (2 suppliers)

IUPAC Name: N-(6-acetamidopyridin-3-yl)benzamide | CAS Registry Number: 700815-72-1
Synonyms: AG-G-73505, ZINC00153564, AC1MDLVZ, Oprea1_317799, SureCN14045205, CTK5D1790, MolPort-002-901-563, HTS06715, N-(6-acetamidopyridin-3-yl)benzamide, N-[6-(acetylamino)-3-pyridinyl]benzamide, Benzamide,N-[6-(acetylamino)-3-pyridinyl]-, Benzamide, N-[6-(acetylamino)-3-pyridinyl]- (9CI)

Molecular Formula:	C₁₄H₁₃N₃O₂	Molecular Weight:	255.271920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FDMFCTOYLZUAEP-UHFFFAOYSA-N

700815-72-1

benzamide, N-[6-(acetylamino)-3-pyridinyl]-2-methyl-5-nitro- (1 supplier)

896160-59-1

benzamide, N-[6-(acetylamino)-3-pyridinyl]-5-amino-2-methyl- (1 supplier)

896160-65-9

Benzamide, N-[6-(aminoiminomethyl)-2-naphthalenyl]- (2 suppliers)

IUPAC Name: N-(6-methanehydrazonoylnaphthalen-2-yl)benzamide | CAS Registry Number: 69228-17-7
Synonyms: SureCN7337469, CTK1J1298

Molecular Formula:	C₁₈H₁₅N₃O	Molecular Weight:	289.331200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FDARCGVEEUMMKK-UHFFFAOYSA-N

69228-17-7

benzamide, N-[6-(aminosulfonyl)-2-pyridinyl]-N-methyl- (1 supplier)

146372-25-0

BENZAMIDE, N-[6-(DIMETHYLAMINO)-1-(4-FLUOROPHENYL)-1,2,3,4-TETRAHYDRO-3-METHYL-2,4-DIOXO-5-PYRIMIDINYL]-3,5-BIS(1,1-DIMETHYLETHYL)-4-HYDROXY- (2 suppliers)

IUPAC Name: 3,5-ditert-butyl-N-[6-(dimethylamino)-1-(4-fluorophenyl)-3-methyl-2,4-dioxopyrimidin-5-yl]-4-hydroxybenzamide | CAS Registry Number: 595558-89-7
Synonyms: CTK5B0120, AG-G-12275

Molecular Formula:	C₂₈H₃₅FN₄O₄	Molecular Weight:	510.600303 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KPMVFOVIBDOCIM-UHFFFAOYSA-N

595558-89-7

Benzamide, N-[6-(dimethylamino)-1-naphthalenyl]- (1 supplier)

IUPAC Name: N-[6-(dimethylamino)naphthalen-1-yl]benzamide | CAS Registry Number: 62972-13-8
Synonyms: CTK1I8632

Molecular Formula:	C₁₉H₁₈N₂O	Molecular Weight:	290.359020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RCTQMDYXGDNQSM-UHFFFAOYSA-N

62972-13-8

benzamide, N-[6-(hydroxyamino)-6-oxohexyl]-4-methoxy- (1 supplier)

251456-73-2

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