Benzamide, N-[4-methyl-2-(trimethylsilyl)phenyl]-,BENZAMIDE, N-[4-METHYL-3-(4-MORPHOLINYLSULFONYL)PHENYL]-2-PHENOXY- Suppliers & Manufacturers

CHEMICAL products beginning with : B

20251 to 20300 of 181716 results Page:

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PRODUCT NAME

CAS Registry Number

Benzamide, N-[4-methyl-2-(trimethylsilyl)phenyl]- (1 supplier)

IUPAC Name: N-(4-methyl-2-trimethylsilylphenyl)benzamide | CAS Registry Number: 87995-76-4
Synonyms: AGN-PC-00L749, CTK3C0135

Molecular Formula:	C₁₇H₂₁NOSi	Molecular Weight:	283.440240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PIMXQXYDNXRSOW-UHFFFAOYSA-N

87995-76-4

BENZAMIDE, N-[4-METHYL-3-(4-MORPHOLINYLSULFONYL)PHENYL]-2-PHENOXY- (4 suppliers)

IUPAC Name: N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)-2-phenoxybenzamide | CAS Registry Number: 851212-80-1
Synonyms: CHEMBL395672, AC1NK0M8, CTK2I4418, MolPort-004-070-613, ZINC12549675, MCULE-4362394131, T5319781, N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)-2-phenoxybenzamide, Benzamide, N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]-2-phenoxy-

Molecular Formula:	C₂₄H₂₄N₂O₅S	Molecular Weight:	452.522760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HASYDUIFQCRDMA-UHFFFAOYSA-N

851212-80-1

Benzamide, N-[4-methyl-3-[[4-(6-methyl-3-pyridinyl)-2-pyrimidinyl]amino]phenyl]-4-[(4-methyl-1-piperazinyl)methyl]- (5 suppliers)

IUPAC Name: N-[4-methyl-3-[[4-(6-methylpyridin-3-yl)pyrimidin-2-yl]amino]phenyl]-4-[(4-methylpiperazin-1-yl)methyl]benzamide | CAS Registry Number: 1032314-85-4
Synonyms: SureCN11939618, CHEMBL1079113, CHEBI:716368, KB-74970, Benzamide,N-[4-methyl-3-[[4-(6-methyl-3-pyridinyl)-2-pyrimidinyl]amino]phenyl]-4-[(4-methyl-1-piperazinyl)methyl]-

Molecular Formula:	C₃₀H₃₃N₇O	Molecular Weight:	507.629320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: AFMXVBAHMGWYAZ-UHFFFAOYSA-N

1032314-85-4

Benzamide, N-[4-oxo-4-[1-(phenylsulfonyl)-1H-indol-2-yl]butyl]- (1 supplier)

IUPAC Name: N-[4-[1-(benzenesulfonyl)indol-2-yl]-4-oxobutyl]benzamide | CAS Registry Number: 112565-40-9
Synonyms: ACMC-20mgjd, CTK0D1499

Molecular Formula:	C₂₅H₂₂N₂O₄S	Molecular Weight:	446.518180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LVDBKBQKIDUPPN-UHFFFAOYSA-N

112565-40-9

Benzamide, N-[4-phenyl-6-(phenylamino)-1,3,5-triazin-2-yl]- (0 suppliers)

IUPAC Name: N-(4-anilino-6-phenyl-1,3,5-triazin-2-yl)benzamide | CAS Registry Number: 59693-84-4
Synonyms: AGN-PC-00KGIB, CTK1E6744

Molecular Formula:	C₂₂H₁₇N₅O	Molecular Weight:	367.403280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HTODDXQBGVAPTI-UHFFFAOYSA-N

59693-84-4

Benzamide, N-[5,6-bis(acetyloxy)-4-hydroxy-2-cyclohexen-1-yl]- (1 supplier)

IUPAC Name: (6-acetyloxy-2-benzamido-5-hydroxycyclohex-3-en-1-yl) acetate | CAS Registry Number: 110099-31-5
Synonyms: ACMC-20mcwp, CTK0D5284

Molecular Formula:	C₁₇H₁₉NO₆	Molecular Weight:	333.335860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VILSNSJPMCIIFD-UHFFFAOYSA-N

110099-31-5

benzamide, N-[5,6-difluoro-1-[2-(4-morpholinyl)ethyl]-1H-benzimidazol-2-yl]-3-nitro- (1 supplier)

509093-48-5

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

IUPAC Name: N-[5-(3-ethylhexan-3-yl)-1,3,4-thiadiazol-2-yl]-2,6-dimethoxybenzamide | CAS Registry Number: 82559-33-9
Synonyms: AGN-PC-00LLYC, SureCN9712825, CTK3D8730

Molecular Formula:	C₁₉H₂₇N₃O₃S	Molecular Weight:	377.500980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NTNZCQMODWAMKC-UHFFFAOYSA-N

82559-33-9

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

IUPAC Name: 2,6-dimethoxy-N-[5-(2-methylpentan-2-yl)-1H-pyrazol-3-yl]benzamide | CAS Registry Number: 82559-59-9
Synonyms: SureCN9713120, CTK3D8717

Molecular Formula:	C₁₈H₂₅N₃O₃	Molecular Weight:	331.409400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HWSNUDVSVIWWKA-UHFFFAOYSA-N

82559-59-9

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

IUPAC Name: 2,6-dimethoxy-N-[5-(2-methylpentan-2-yl)-1,2-oxazol-3-yl]benzamide | CAS Registry Number: 82558-70-1
Synonyms: SureCN9712676, AGN-PC-00LN05, CTK3D8750

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

InChIKey: DKGDRCAPICBTRX-UHFFFAOYSA-N

82558-70-1

BENZAMIDE, N-[5-(1,1-DIMETHYLETHYL)-1H-PYRAZOL-3-YL]- (1 supplier)

IUPAC Name: N-(5-tert-butyl-1H-pyrazol-3-yl)benzamide | CAS Registry Number: 560129-94-4
Synonyms: Benzamide, N-[5-(1,1-dimethylethyl)-1H-pyrazol-3-yl]-, AGN-PC-00DFSU, CTK1E2220

Molecular Formula:	C₁₄H₁₇N₃O	Molecular Weight:	243.304280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JJHOCOPUUNWSOS-UHFFFAOYSA-N

560129-94-4

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

IUPAC Name: N-(5-tert-butyl-1H-pyrazol-3-yl)-2,6-dimethoxybenzamide | CAS Registry Number: 82559-57-7
Synonyms: AGN-PC-00LMZT, SureCN9712910, CTK3D8720

Molecular Formula:	C₁₆H₂₁N₃O₃	Molecular Weight:	303.356240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FTUMANTVCBZJKC-UHFFFAOYSA-N

82559-57-7

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

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