BENZAMIDE, N-[5-(1,1-DIMETHYLETHYL)-2-HYDROXYPHENYL]-4-NITRO-,Benzamide, N-[5-(1,1-dimethylethyl)-3-isoxazolyl]-2,6-dimethoxy- Suppliers & Manufacturers

CHEMICAL products beginning with : B

18551 to 18600 of 163279 results Page:

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PRODUCT NAME

CAS Registry Number

BENZAMIDE, N-[5-(1,1-DIMETHYLETHYL)-2-HYDROXYPHENYL]-4-NITRO- (1 supplier)

IUPAC Name: N-(5-tert-butyl-2-hydroxyphenyl)-4-nitrobenzamide | CAS Registry Number: 921198-82-5
Synonyms: CTK3G2162, ZINC17360939, Benzamide, N-[5-(1,1-dimethylethyl)-2-hydroxyphenyl]-4-nitro-

Molecular Formula:	C₁₇H₁₈N₂O₄	Molecular Weight:	314.335820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ORTCBSQTCRYXMK-UHFFFAOYSA-N

921198-82-5

Benzamide, N-[5-(1,1-dimethylethyl)-3-isoxazolyl]-2,6-dimethoxy- (1 supplier)

IUPAC Name: N-(5-tert-butyl-1,2-oxazol-3-yl)-2,6-dimethoxybenzamide | CAS Registry Number: 82558-56-3
Synonyms: SureCN9712857, AGN-PC-00LN04, CTK3D8760

Molecular Formula:	C₁₆H₂₀N₂O₄	Molecular Weight:	304.341000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OFFLXXBZABYHAI-UHFFFAOYSA-N

82558-56-3

Benzamide, N-[5-(1,1-dimethylpropyl)-1H-pyrazol-3-yl]-2,6-dimethoxy- (1 supplier)

IUPAC Name: 2,6-dimethoxy-N-[5-(2-methylbutan-2-yl)-1H-pyrazol-3-yl]benzamide | CAS Registry Number: 82559-60-2
Synonyms: SureCN9712744, CTK3D8716

Molecular Formula:	C₁₇H₂₃N₃O₃	Molecular Weight:	317.382820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KHEHDYDAUMCQBM-UHFFFAOYSA-N

82559-60-2

Benzamide, N-[5-(1,3-dithian-2-yl)-1,3,4-thiadiazol-2-yl]-2,6-dimethoxy- (1 supplier)

IUPAC Name: N-[5-(1,3-dithian-2-yl)-1,3,4-thiadiazol-2-yl]-2,6-dimethoxybenzamide | CAS Registry Number: 82560-01-8
Synonyms: AGN-PC-00LMZR, CTK3D8706

Molecular Formula:	C₁₅H₁₇N₃O₃S₃	Molecular Weight:	383.508780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: ILBRJNAJPHLTFS-UHFFFAOYSA-N

82560-01-8

Benzamide, N-[5-(1-cyanoethyl)-2-hydroxyphenyl]- (1 supplier)

IUPAC Name: N-[5-(1-cyanoethyl)-2-hydroxyphenyl]benzamide | CAS Registry Number: 51234-24-3
Synonyms: SureCN9706313, CTK1E5267

Molecular Formula:	C₁₆H₁₄N₂O₂	Molecular Weight:	266.294560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RRMMMLKTSSCJNL-UHFFFAOYSA-N

51234-24-3

Benzamide, N-[5-(1-ethyl-1-methylpropyl)-1,3,4-thiadiazol-2-yl]- (1 supplier)

IUPAC Name: N-[5-(3-methylpentan-3-yl)-1,3,4-thiadiazol-2-yl]benzamide | CAS Registry Number: 82560-21-2
Synonyms: AGN-PC-00LL1Q, SureCN9712817, CTK3D8686

Molecular Formula:	C₁₅H₁₉N₃OS	Molecular Weight:	289.395860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IJCVWAZQEYJVIN-UHFFFAOYSA-N

82560-21-2

Benzamide, N-[5-(1-ethyl-1-methylpropyl)-3-isoxazolyl]-2,6-dimethoxy- (1 supplier)

IUPAC Name: 2,6-dimethoxy-N-[5-(3-methylpentan-3-yl)-1,2-oxazol-3-yl]benzamide | CAS Registry Number: 82558-73-4
Synonyms: SureCN9713168, AGN-PC-00LN08, CTK3D8748

Molecular Formula:	C₁₈H₂₄N₂O₄	Molecular Weight:	332.394160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BBUKZKRLQNYSLF-UHFFFAOYSA-N

82558-73-4

Benzamide, N-[5-(1-ethylcyclohexyl)-3-isoxazolyl]-2,6-dimethoxy- (1 supplier)

IUPAC Name: N-[5-(1-ethylcyclohexyl)-1,2-oxazol-3-yl]-2,6-dimethoxybenzamide | CAS Registry Number: 82558-52-9
Synonyms: AGN-PC-00LLWL, SureCN9713438, CTK3D8763

Molecular Formula:	C₂₀H₂₆N₂O₄	Molecular Weight:	358.431440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KXFBNQKWIRQDEX-UHFFFAOYSA-N

82558-52-9

Benzamide, N-[5-(1-ethylpentyl)-1,3,4-thiadiazol-2-yl]-2,6-dimethoxy- (1 supplier)

IUPAC Name: N-(5-heptan-3-yl-1,3,4-thiadiazol-2-yl)-2,6-dimethoxybenzamide | CAS Registry Number: 82559-17-9
Synonyms: AGN-PC-00LLY5, SureCN9712936, CTK3D8732

Molecular Formula:	C₁₈H₂₅N₃O₃S	Molecular Weight:	363.474400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DRDBGHVHZCMPOL-UHFFFAOYSA-N

82559-17-9

benzamide, N-[5-(1H-imidazol-1-yl)pentyl]-4-(trifluoromethyl)- (1 supplier)

93668-52-1

BENZAMIDE, N-[5-(2,4-CYCLOPENTADIEN-1-YLIDENE)-1-OXOHEXYL]- (1 supplier)

IUPAC Name: N-(5-cyclopenta-2,4-dien-1-ylidenehexanoyl)benzamide | CAS Registry Number: 833447-37-3
Synonyms: CTK3D2929, Benzamide, N-[5-(2,4-cyclopentadien-1-ylidene)-1-oxohexyl]-

Molecular Formula:	C₁₈H₁₉NO₂	Molecular Weight:	281.348960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HMMYBQMBADWJNS-UHFFFAOYSA-N

833447-37-3

BENZAMIDE, N-[5-(2-METHYLPROPYLIDENE)-4-OXO-2-CYCLOPENTEN-1-YL]- (2 suppliers)

IUPAC Name: N-[5-(2-methylpropylidene)-4-oxocyclopent-2-en-1-yl]benzamide | CAS Registry Number: 657397-07-4
Synonyms: AGN-PC-01VZFO, SureCN5600397, CTK5C3054, AG-G-47497

Molecular Formula:	C₁₆H₁₇NO₂	Molecular Weight:	255.311680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MZEXYGQEHJETMM-UHFFFAOYSA-N

657397-07-4

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

IUPAC Name: N-[3-(3,4-dimethoxyphenyl)-5-methylpyrazolidin-4-yl]benzamide | CAS Registry Number: 842140-88-9
Synonyms: KB-306083, benzamide,n-[5-(3,4-dimethoxyphenyl)-3-methyl-1h-pyrazol-4-yl]-

Molecular Formula:	C₁₉H₂₃N₃O₃	Molecular Weight:	341.411 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: MPKXJTKPLRQFRB-UHFFFAOYSA-N

842140-88-9

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

IUPAC Name: N-[3-(3,4-dimethoxyphenyl)-5-methylpyrazolidin-4-yl]-3-methoxybenzamide | CAS Registry Number: 842140-92-5
Synonyms: KB-306085, benzamide,n-[5-(3,4-dimethoxyphenyl)-3-methyl-1h-pyrazol-4-yl]-3-methoxy-

Molecular Formula:	C₂₀H₂₅N₃O₄	Molecular Weight:	371.437 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: QUJXYBJGSSBQJN-UHFFFAOYSA-N

842140-92-5

BENZAMIDE, N-[5-(3,4-DIMETHOXYPHENYL)-6-METHYL-2-OXO-2H-PYRAN-3-YL]- (1 supplier)

IUPAC Name: N-[5-(3,4-dimethoxyphenyl)-6-methyl-2-oxopyran-3-yl]benzamide | CAS Registry Number: 864777-23-1
Synonyms: CTK2I3409, Benzamide, N-[5-(3,4-dimethoxyphenyl)-6-methyl-2-oxo-2H-pyran-3-yl]-

Molecular Formula:	C₂₁H₁₉NO₅	Molecular Weight:	365.379260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CXQMQEHPTWCHEX-UHFFFAOYSA-N

864777-23-1

Benzamide, N-[5-(4-aminophenoxy)pentyl]-2-methyl- (1 supplier)

IUPAC Name: N-[5-(4-aminophenoxy)pentyl]-2-methylbenzamide | CAS Registry Number: 96356-97-7
Synonyms: ACMC-20m0uq, CTK3F2708

Molecular Formula:	C₁₉H₂₄N₂O₂	Molecular Weight:	312.406060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QNBWKIVONMCCCL-UHFFFAOYSA-N

96356-97-7

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

IUPAC Name: N-[3-(4-bromophenyl)-5-methylpyrazolidin-4-yl]benzamide | CAS Registry Number: 842140-97-0
Synonyms: KB-306089, benzamide,n-[5-(4-bromophenyl)-3-methyl-1h-pyrazol-4-yl]-

Molecular Formula:	C₁₇H₁₈BrN₃O	Molecular Weight:	360.255 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: LNIQCCKAKYVJKA-UHFFFAOYSA-N

842140-97-0

Benzamide, N-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]- (1 supplier)

IUPAC Name: N-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]benzamide | CAS Registry Number: 13097-20-6
Synonyms: AC1LGFZO, Oprea1_077589, Oprea1_459586, N-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]benzamide, CHEMBL159134, CTK0F5593, CHEBI:364958

Molecular Formula:	C₁₆H₁₂ClN₃O	Molecular Weight:	297.738980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BHJKTBUGWNYLLO-UHFFFAOYSA-N

13097-20-6

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

IUPAC Name: N-[3-(4-methoxyphenyl)-5-methylpyrazolidin-4-yl]benzamide | CAS Registry Number: 842140-91-4
Synonyms: KB-306084, benzamide,n-[5-(4-methoxyphenyl)-3-methyl-1h-pyrazol-4-yl]-

Molecular Formula:	C₁₈H₂₁N₃O₂	Molecular Weight:	311.385 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: GZFXUUIYAQROHY-UHFFFAOYSA-N

842140-91-4

BENZAMIDE, N-[5-(4-METHOXYPHENYL)-6-METHYL-2-OXO-2H-PYRAN-3-YL]- (1 supplier)

IUPAC Name: N-[5-(4-methoxyphenyl)-6-methyl-2-oxopyran-3-yl]benzamide | CAS Registry Number: 511312-44-0
Synonyms: NSC691643, CTK1E5331, AC1L9343, NSC-691643, N-[5-(4-methoxyphenyl)-6-methyl-2-oxopyran-3-yl]benzamide, N-(5-(4-Methoxyphenyl)-6-methyl-2-oxo-2H-pyran-3-yl)benzamide, Benzamide, N-[5-(4-methoxyphenyl)-6-methyl-2-oxo-2H-pyran-3-yl]-

Molecular Formula:	C₂₀H₁₇NO₄	Molecular Weight:	335.353280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KHYGLGQZCGVAIM-UHFFFAOYSA-N

511312-44-0

BENZAMIDE, N-[5-(ACETYLAMINO)-2-METHOXYPHENYL]-5-CHLORO-2-HYDROXY- (1 supplier)

IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-5-chloro-2-hydroxybenzamide | CAS Registry Number: 634185-24-3
Synonyms: CTK2A9286, Benzamide, N-[5-(acetylamino)-2-methoxyphenyl]-5-chloro-2-hydroxy-

Molecular Formula:	C₁₆H₁₅ClN₂O₄	Molecular Weight:	334.754300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: GDLGKFPJCXJQRY-UHFFFAOYSA-N

634185-24-3

Benzamide, N-[5-(aminoiminomethyl)-2-(benzoyloxy)phenyl]-,monomethanesulfonate (0 suppliers)

84435-41-6

Benzamide, N-[5-(aminosulfonyl)-1,3,4-thiadiazol-2-yl]- (1 supplier)

IUPAC Name: N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)benzamide | CAS Registry Number: 86029-44-9
Synonyms: NSC698990, SureCN9795960, AC1L997Y, CHEMBL281376, CTK2I3789, heterocyclic sulfonamide compound 34, DNC012155, NSC-698990, LS-25666, NCI60_035393, N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)benzamide, N-(5-Sulfamoyl-[1,3,4]thiadiazol-2-yl)-benzamide

Molecular Formula:	C₉H₈N₄O₃S₂	Molecular Weight:	284.314820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: PMNNJWNEWDGYIV-UHFFFAOYSA-N

86029-44-9

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

532438-25-8

BENZAMIDE, N-[5-(AMINOSULFONYL)-1,3,4-THIADIAZOL-2-YL]-3-NITRO- (1 supplier)

IUPAC Name: 3-nitro-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)benzamide | CAS Registry Number: 189033-41-8
Synonyms: NSC698991, ST50997036, CTK0A3450, AC1L9981, ZINC05925098, NSC-698991, NCI60_035394, 3-nitro-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)benzamide, (3-nitrophenyl)-N-(5-sulfamoyl(1,3,4-thiadiazol-2-yl))carboxamide, Benzamide, N-[5-(aminosulfonyl)-1,3,4-thiadiazol-2-yl]-3-nitro-, N-(5-(Aminosulfonyl)-1,3,4-thiadiazol-2-yl)-3-(hydroxy(oxido)amino)benzamide

Molecular Formula:	C₉H₇N₅O₅S₂	Molecular Weight:	329.312380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: CJCAHWZPHQVRDD-UHFFFAOYSA-N

189033-41-8

benzamide, N-[5-(aminosulfonyl)-2,3-dihydro-1H-inden-2-yl]-5-chloro-2-methoxy- (1 supplier)

813467-88-8

Benzamide, N-[5-(cyanomethyl)-1,3,4-thiadiazol-2-yl]- (1 supplier)

IUPAC Name: N-[5-(cyanomethyl)-1,3,4-thiadiazol-2-yl]benzamide | CAS Registry Number: 93355-73-8
Synonyms: N-[5-(cyanomethyl)-1,3,4-thiadiazol-2-yl]benzamide, ACMC-20lxhd, AC1LT2MI, AmbTos725402, Oprea1_284778, CTK3G9641, ZINC01418525, AKOS005221918, MCULE-8973073655

Molecular Formula:	C₁₁H₈N₄OS	Molecular Weight:	244.272420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NISAFDFAASAHFA-UHFFFAOYSA-N

93355-73-8

Benzamide, N-[5-(diethylamino)-1-phenylpentyl]-4-nitro-,monohydrochloride (4 suppliers)

IUPAC Name: N-[5-(diethylamino)-1-phenylpentyl]-4-nitrobenzamide;hydrochloride | CAS Registry Number: 157832-56-9
Synonyms: Nibentan, 150491-98-8, N-[5-(diethylamino)-1-phenylpentyl]-4-nitrobenzamide hydrochloride, Ambcb5668260, SureCN9571826, ARONIS23895, AC1L431C, CTK4C6665, HE-11, SBB080569, AKOS005111093, AG-L-22129, MCULE-6021163696, FT-0682659, I01-13801, Benzamide, N-(5-(diethylamino)-1-phenylpentyl)-4-nitro-, monohydrochloride, N-[5-(diethylamino)-1-phenylpentyl](4-nitrophenyl)carboxamide, chloride

Molecular Formula:	C₂₂H₃₀ClN₃O₃	Molecular Weight:	419.944900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CHCBAYRWJULIDW-UHFFFAOYSA-N

157832-56-9

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

64242-38-2

benzamide, N-[5-(dimethylamino)pentyl]-2-methoxy-4-phenoxy-, monohydrochloride (1 supplier)

788825-50-3

benzamide, N-[5-(dimethylamino)pentyl]-4-phenoxy-, monohydrochloride (1 supplier)

788825-46-7

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

IUPAC Name: N-(5-formamidopyridin-3-yl)-2-methyl-5-[[3-(trifluoromethyl)benzoyl]amino]benzamide | CAS Registry Number: 896160-21-7
Synonyms: SCHEMBL3940112, ZINC168922089, KB-295313, benzamide,n-[5-(formylamino)-3-pyridinyl]-2-methyl-5-[[3-(trifluoromethyl)benzoyl]amino]-

Molecular Formula:	C₂₂H₁₇F₃N₄O₃	Molecular Weight:	442.398 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: AREDKOCZZIMZNG-UHFFFAOYSA-N

896160-21-7

BENZAMIDE, N-[5-(METHOXYMETHYL)-1,3,4-THIADIAZOL-2-YL]- (2 suppliers)

IUPAC Name: N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]benzamide | CAS Registry Number: 524676-36-6
Synonyms: ST50618620, N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]benzamide, BAS 05276674, AC1LGDA6, CTK4J5957, MolPort-001-562-165, STK037704, ZINC00249566, AKOS000650904, AG-F-78827, MCULE-9393300694, N-(5-Methoxymethyl-[1,3,4]thiadiazol-2-yl)-benzamide, N-[5-(methoxymethyl)(1,3,4-thiadiazol-2-yl)]benzamide

Molecular Formula:	C₁₁H₁₁N₃O₂S	Molecular Weight:	249.288940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YODPRWXGLNLEFC-UHFFFAOYSA-N

524676-36-6

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

IUPAC Name: N-(5-phenylselanylpentyl)benzamide | CAS Registry Number: 143590-83-4
Synonyms: ACMC-20n2wz, CTK0B4339

Molecular Formula:	C₁₈H₂₁NOSe	Molecular Weight:	346.325440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CMKVWBSOIRNPON-UHFFFAOYSA-N

143590-83-4

benzamide, N-[5-(trifluoromethyl)-3-isoxazolyl]- (4 suppliers)

IUPAC Name: N-[5-(trifluoromethyl)-1,2-oxazol-3-yl]benzamide | CAS Registry Number: 110235-11-5
Synonyms: N-(5-(Trifluoromethyl)isoxazol-3-yl)benzamide, N-[5-(trifluoromethyl)isoxazol-3-yl]benzamide, SCHEMBL4895893, PVQQOSSWPVQHLT-UHFFFAOYSA-N, AKOS027337734, 5-trifluoromethyl-3-benzoylaminoisoxazole, AK339493

Molecular Formula:	C₁₁H₇F₃N₂O₂	Molecular Weight:	256.184 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PVQQOSSWPVQHLT-UHFFFAOYSA-N

110235-11-5

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

IUPAC Name: N-[5-(2,2-dichloroethylsulfonyl)-2-methylphenyl]benzamide | CAS Registry Number: 86226-49-5
Synonyms: AGN-PC-00LT5B, CTK2I3604

Molecular Formula:	C₁₆H₁₅Cl₂NO₃S	Molecular Weight:	372.266200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PPUOCHHRADFQEN-UHFFFAOYSA-N

86226-49-5

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

IUPAC Name: N-[5-(2,3-dihydroxypropylamino)pyridin-3-yl]-2-methyl-5-[[3-(trifluoromethyl)benzoyl]amino]benzamide | CAS Registry Number: 896160-23-9
Synonyms: KB-295314, benzamide,n-[5-[(2,3-dihydroxypropyl)amino]-3-pyridinyl]-2-methyl-5-[[3-(trifluoromethyl)benzoyl]amino]-

Molecular Formula:	C₂₄H₂₃F₃N₄O₄	Molecular Weight:	488.467 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: MIRIGWSUDIFQNY-UHFFFAOYSA-N

896160-23-9

benzamide, N-[5-[(2,5-dioxo-1-pyrrolidinyl)oxy]-2,5-dioxo-1-(phenylmethyl)pentyl]-, (S)- (1 supplier)

96792-05-1

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]- (3 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

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