Benzamide, N-[4-(2-benzoxazolyl)phenyl],Benzamide, N-[4-(2-ethyl-2H-1,2,3-triazol-4-yl)phenyl]- Suppliers & Manufacturers

CHEMICAL products beginning with : B

20151 to 20200 of 183019 results Page:

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PRODUCT NAME

CAS Registry Number

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

29754-17-4

Benzamide, N-[4-(2-ethyl-2H-1,2,3-triazol-4-yl)phenyl]- (2 suppliers)

IUPAC Name: N-[4-(2-ethyltriazol-4-yl)phenyl]benzamide | CAS Registry Number: 89221-06-7
Synonyms: ACMC-20ljas, AGN-PC-00MAR7, CTK2J9433

Molecular Formula:	C₁₇H₁₆N₄O	Molecular Weight:	292.335140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IDPPRTNHRXFZDD-UHFFFAOYSA-N

89221-06-7

benzamide, N-[4-(2-furanyl)-5-(4-pyridinyl)-2-thiazolyl]-4-(1H-imidazol-1-ylmethyl)- (1 supplier)

IUPAC Name: N-[4-(furan-2-yl)-5-pyridin-4-yl-1,3-thiazol-2-yl]-4-(imidazol-1-ylmethyl)benzamide | CAS Registry Number: 858974-34-2
Synonyms: SCHEMBL1255314, CBYDNUJMBJIPCK-UHFFFAOYSA-N, ZINC59757312, KB-306431, benzamide,n-[4-(2-furanyl)-5-(4-pyridinyl)-2-thiazolyl]-4-(1h-imidazol-1-ylmethyl)-, N-[4-(2-Furyl)-5-(4-pyridyl)thiazol-2-yl]-4-(imidazol-1-ylmethyl)benzamide

Molecular Formula:	C₂₃H₁₇N₅O₂S	Molecular Weight:	427.482 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CBYDNUJMBJIPCK-UHFFFAOYSA-N

858974-34-2

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

IUPAC Name: N-[4-(2-hydroxybenzoyl)phenyl]-N-phenylbenzamide | CAS Registry Number: 105966-93-6
Synonyms: ACMC-20m9cd, CTK0G4245

Molecular Formula:	C₂₆H₁₉NO₃	Molecular Weight:	393.433960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ADMMEZHJFCUAPP-UHFFFAOYSA-N

105966-93-6

benzamide, N-[4-(2-hydroxyethoxy)-2-methylphenyl]-4-(1-piperazinyl)- (1 supplier)

IUPAC Name: N-[4-(2-hydroxyethoxy)-2-methylphenyl]-4-piperazin-1-ylbenzamide | CAS Registry Number: 201741-13-1
Synonyms: SCHEMBL7445054, ZINC1896306, KB-295300, benzamide,n-[4-(2-hydroxyethoxy)-2-methylphenyl]-4-(1-piperazinyl)-

Molecular Formula:	C₂₀H₂₅N₃O₃	Molecular Weight:	355.438 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: SYPSIAYSALMKPI-UHFFFAOYSA-N

201741-13-1

benzamide, N-[4-(2-hydroxyethoxy)-2-methylphenyl]-4-(1-piperazinyl)-, monohydrochloride (1 supplier)

IUPAC Name: N-[4-(2-hydroxyethoxy)-2-methylphenyl]-4-piperazin-1-ylbenzamide;hydrochloride | CAS Registry Number: 201741-06-2
Synonyms: SCHEMBL7437697, KB-295301, benzamide,n-[4-(2-hydroxyethoxy)-2-methylphenyl]-4-(1-piperazinyl)-,hydrochloride

Molecular Formula:	C₂₀H₂₆ClN₃O₃	Molecular Weight:	391.896 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: DSHYYZZIKGUEHK-UHFFFAOYSA-N

201741-06-2

benzamide, N-[4-(2-hydroxyethoxy)-3-[(methylsulfonyl)amino]phenyl]-4-(1-piperazinyl)- (1 supplier)

IUPAC Name: N-[4-(2-hydroxyethoxy)-3-(methanesulfonamido)phenyl]-4-piperazin-1-ylbenzamide | CAS Registry Number: 201741-14-2
Synonyms: SCHEMBL8477799, ZINC138996263, KB-295302, benzamide,n-[4-(2-hydroxyethoxy)-3-[(methylsulfonyl)amino]phenyl]-4-(1-piperazinyl)-

Molecular Formula:	C₂₀H₂₆N₄O₅S	Molecular Weight:	434.511 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: BZCHZYIYVDXYAO-UHFFFAOYSA-N

201741-14-2

benzamide, N-[4-(2-hydroxyethoxy)-3-[(methylsulfonyl)amino]phenyl]-4-(1-piperazinyl)-, monohydrochloride (1 supplier)

IUPAC Name: N-[4-(2-hydroxyethoxy)-3-(methanesulfonamido)phenyl]-4-piperazin-1-ylbenzamide;hydrochloride | CAS Registry Number: 201741-07-3
Synonyms: KB-295303, benzamide,n-[4-(2-hydroxyethoxy)-3-[(methylsulfonyl)amino]phenyl]-4-(1-piperazinyl)-,hydrochloride

Molecular Formula:	C₂₀H₂₇ClN₄O₅S	Molecular Weight:	470.969 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: SUKUHHDKZOJHCT-UHFFFAOYSA-N

201741-07-3

benzamide, N-[4-(2-hydroxyethoxy)phenyl]-4-(1-piperazinyl)- (1 supplier)

IUPAC Name: N-[4-(2-hydroxyethoxy)phenyl]-4-piperazin-1-ylbenzamide | CAS Registry Number: 201741-12-0
Synonyms: SCHEMBL7445049, IBVGKVGZPRCPGQ-UHFFFAOYSA-N, ZINC1896309, KB-295304, 2-(4-(4-(1-piperazinyl)phenylcarbonylamino)phenoxy)ethanol, benzamide,n-[4-(2-hydroxyethoxy)phenyl]-4-(1-piperazinyl)-

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

InChIKey: IBVGKVGZPRCPGQ-UHFFFAOYSA-N

201741-12-0

benzamide, N-[4-(2-hydroxyethoxy)phenyl]-4-(1-piperazinyl)-, monohydrochloride (1 supplier)

IUPAC Name: N-[4-(2-hydroxyethoxy)phenyl]-4-piperazin-1-ylbenzamide;hydrochloride | CAS Registry Number: 201741-05-1
Synonyms: KB-295305, benzamide,n-[4-(2-hydroxyethoxy)phenyl]-4-(1-piperazinyl)-,hydrochloride

Molecular Formula:	C₁₉H₂₄ClN₃O₃	Molecular Weight:	377.869 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: KBJCFTMKDBFQKE-UHFFFAOYSA-N

201741-05-1

BENZAMIDE, N-[4-(2-METHYLPROPYL)PHENYL]-4-(1H-TETRAZOL-5-YL)- (0 suppliers)

IUPAC Name: N-[4-(2-methylpropyl)phenyl]-4-(2H-tetrazol-5-yl)benzamide | CAS Registry Number: 651769-62-9
Synonyms: AGN-PC-0CJXV8, CTK1J8389, N-[4-(2-methylpropyl)phenyl]-4-(2H-tetrazol-5-yl)benzamide, Benzamide, N-[4-(2-methylpropyl)phenyl]-4-(1H-tetrazol-5-yl)-

Molecular Formula:	C₁₈H₁₉N₅O	Molecular Weight:	321.376360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CPIIZDAQQOSSNM-UHFFFAOYSA-N

651769-62-9

BENZAMIDE, N-[4-(3,3-DIMETHYL-1-TRIAZENYL)-5-METHYL-1H-PYRAZOL-3-YL]- (1 supplier)

IUPAC Name: N-[4-(dimethylaminohydrazinylidene)-5-methylpyrazol-3-yl]benzamide | CAS Registry Number: 690634-82-3
Synonyms: CTK1H5652, Benzamide, N-[4-(3,3-dimethyl-1-triazenyl)-5-methyl-1H-pyrazol-3-yl]-

Molecular Formula:	C₁₃H₁₆N₆O	Molecular Weight:	272.305740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JCTSQQSCFYTBOK-UHFFFAOYSA-N

690634-82-3

Benzamide, N-[4-(3,4-dihydro-6,7-dimethoxy-2(1H)-isoquinolinyl)butyl]-2-(2-fluoroethoxy)-5-iodo-3-methoxy- (3 suppliers)

IUPAC Name: N-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)butyl]-2-(2-fluoroethoxy)-5-iodo-3-methoxybenzamide | CAS Registry Number: 945992-38-1
Synonyms: CHEMBL227071, CHEBI:482359, KB-74968, Benzamide,N-[4-(3,4-dihydro-6,7-dimethoxy-2(1H)-isoquinolinyl)butyl]-2-(2-fluoroethoxy)-5-iodo-3-methoxy-

Molecular Formula:	C₂₅H₃₂FIN₂O₅	Molecular Weight:	586.434853 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: RBJDJJAQQGIHMG-UHFFFAOYSA-N

945992-38-1

Benzamide, N-[4-(3-amino-1H-indazol-4-yl)phenyl]- (4 suppliers)

IUPAC Name: 3-(1,3-dioxolan-2-yl)-6-nitro-2H-indazole | CAS Registry Number: 1082041-31-3
Synonyms: 3-(2'-1,3-dioxolane)-6-nitro-1H-indazole, AGN-PC-09SIWS, KB-262115, 3-(1,3-dioxolan-2-yl)-6-nitro-2H-indazole, W-1331, 1h-indazole,3-(1,3-dioxolan-2-yl)-6-nitro-

Molecular Formula:	C₁₀H₉N₃O₄	Molecular Weight:	235.196160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IDLMHEVBVQMAEA-UHFFFAOYSA-N

1082041-31-3

Benzamide, N-[4-(4,5-dihydro-5-oxopyrazinyl)phenyl]- (1 supplier)

IUPAC Name: N-[4-(6-oxo-1H-pyrazin-3-yl)phenyl]benzamide | CAS Registry Number: 89541-57-1
Synonyms: ACMC-20lncf, SureCN7391714, CTK2J4372

Molecular Formula:	C₁₇H₁₃N₃O₂	Molecular Weight:	291.304020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RRTIXBKZNQYYFJ-UHFFFAOYSA-N

89541-57-1

Benzamide, N-[4-(4,5-dihydro-5-oxopyrazinyl)phenyl]-3-nitro- (1 supplier)

IUPAC Name: 3-nitro-N-[4-(6-oxo-1H-pyrazin-3-yl)phenyl]benzamide | CAS Registry Number: 89541-59-3
Synonyms: ACMC-20lnch, SureCN7396951, CTK2J4370

Molecular Formula:	C₁₇H₁₂N₄O₄	Molecular Weight:	336.301580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MSDKYPYCWUUYKB-UHFFFAOYSA-N

89541-59-3

Benzamide, N-[4-(4,5-dihydro-5-oxopyrazinyl)phenyl]-4-nitro- (1 supplier)

IUPAC Name: 4-nitro-N-[4-(6-oxo-1H-pyrazin-3-yl)phenyl]benzamide | CAS Registry Number: 89560-50-9
Synonyms: ACMC-20lnmu, SureCN7366117, CTK2J4005

Molecular Formula:	C₁₇H₁₂N₄O₄	Molecular Weight:	336.301580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DUUAJSXRBJRVFF-UHFFFAOYSA-N

89560-50-9

BENZAMIDE, N-[4-(4,5-DIHYDRO-5-PHENYL-1H-PYRAZOL-3-YL)PHENYL]- (0 suppliers)

IUPAC Name: N-[4-(5-phenyl-4,5-dihydro-1H-pyrazol-3-yl)phenyl]benzamide | CAS Registry Number: 648430-57-3
Synonyms: CTK2A2539, Benzamide, N-[4-(4,5-dihydro-5-phenyl-1H-pyrazol-3-yl)phenyl]-

Molecular Formula:	C₂₂H₁₉N₃O	Molecular Weight:	341.405760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XXZHUXYCHRSTCG-UHFFFAOYSA-N

648430-57-3

benzamide, N-[4-(4,5-dihydro-6H-thieno[3,2-d][1]benzazepin-6-yl)-3-methoxyphenyl]-2-methyl- (1 supplier)

200116-00-3

benzamide, N-[4-(4,5-dihydro-6H-thieno[3,2-d][1]benzazepin-6-yl)-3-methylphenyl]-3-fluoro-2-methyl- (1 supplier)

200115-73-7

benzamide, N-[4-(4,5-dihydro-6H-thieno[3,2-d][1]benzazepin-6-yl)-3-methylphenyl]-5-fluoro-2-methyl- (1 supplier)

200116-23-0

benzamide, N-[4-(4,5-dihydro-6H-thieno[3,2-d][1]benzazepin-6-yl)phenyl]-2-methyl- (1 supplier)

200115-29-3

benzamide, N-[4-(4,5-dihydro-6H-thieno[3,2-d][1]benzazepin-6-yl)phenyl]-5-fluoro-2-methyl- (1 supplier)

200115-32-8

Benzamide, N-[4-(4,6-dichloro-2-pyrimidinyl)phenyl]- (1 supplier)

IUPAC Name: N-[4-(4,6-dichloropyrimidin-2-yl)phenyl]benzamide | CAS Registry Number: 89508-37-2
Synonyms: ACMC-20lmyq, CTK2J4832

Molecular Formula:	C₁₇H₁₁Cl₂N₃O	Molecular Weight:	344.194740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SXANXBQIAMSUGL-UHFFFAOYSA-N

89508-37-2

benzamide, N-[4-(4-acetyl-1-piperazinyl)butyl]-4-bromo- (1 supplier)

874452-34-3

BENZAMIDE, N-[4-(4-AMINO-6-ETHYLTHIENO[2,3-D]PYRIMIDIN-5-YL)PHENYL]- (1 supplier)

IUPAC Name: N-[4-(4-amino-6-ethylthieno[2,3-d]pyrimidin-5-yl)phenyl]benzamide | CAS Registry Number: 605660-62-6
Synonyms: SureCN4471080, CTK2E9984, Benzamide, N-[4-(4-amino-6-ethylthieno[2,3-d]pyrimidin-5-yl)phenyl]-

Molecular Formula:	C₂₁H₁₈N₄OS	Molecular Weight:	374.458820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QNDHOMPVSPESSH-UHFFFAOYSA-N

605660-62-6

BENZAMIDE, N-[4-(4-AMINO-6-METHYLTHIENO[2,3-D]PYRIMIDIN-5-YL)PHENYL]- (1 supplier)

IUPAC Name: N-[4-(4-amino-6-methylthieno[2,3-d]pyrimidin-5-yl)phenyl]benzamide | CAS Registry Number: 605659-74-3
Synonyms: SureCN4481645, CTK2E9988, Benzamide, N-[4-(4-amino-6-methylthieno[2,3-d]pyrimidin-5-yl)phenyl]-

Molecular Formula:	C₂₀H₁₆N₄OS	Molecular Weight:	360.432240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ARQZOQYVXXGPOE-UHFFFAOYSA-N

605659-74-3

benzamide, N-[4-(4-chlorophenoxy)phenyl]-4-[[4-(4-pyridinyl)-1-piperazinyl]methyl]- (1 supplier)

194853-23-1

BENZAMIDE, N-[4-(4-CHLOROPHENYL)-2-THIAZOLYL]-4-FLUORO- (1 supplier)

IUPAC Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-4-fluorobenzamide | CAS Registry Number: 313274-50-9
Synonyms: ZINC04746410, AC1N6K9U, CTK1B2917, MolPort-003-723-218, AKOS003854564, Benzamide, N-[4-(4-chlorophenyl)-2-thiazolyl]-4-fluoro-, N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-4-fluorobenzamide

Molecular Formula:	C₁₆H₁₀ClFN₂OS	Molecular Weight:	332.779803 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VLNZEFLXKYQTSC-UHFFFAOYSA-N

313274-50-9

BENZAMIDE, N-[4-(4-METHOXYPHENYL)-2-THIAZOLYL]- (1 supplier)

IUPAC Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]benzamide | CAS Registry Number: 262373-02-4
Synonyms: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]benzamide, AC1LEXLS, BAS 01580996, Oprea1_470542, Oprea1_801529, STOCK2S-93549, CTK0I6265, MolPort-000-829-194, MolPort-001-965-967, STK804784, ZINC08914204, AKOS000666365, MCULE-7095335949, N-(4-(4-methoxyphenyl)thiazol-2-yl)benzamide, Benzamide, N-[4-(4-methoxyphenyl)-2-thiazolyl]-, N-[4-(4-Methoxy-phenyl)-thiazol-2-yl]-benzamide, F0298-0206

Molecular Formula:	C₁₇H₁₄N₂O₂S	Molecular Weight:	310.370260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CCHCANIWOUJMBW-UHFFFAOYSA-N

262373-02-4

benzamide, N-[4-(4-morpholinyl)phenyl]-4-[3-(trifluoromethyl)-2-pyridinyl]- (1 supplier)

849757-18-2

BENZAMIDE, N-[4-(4-MORPHOLINYL)PHENYL]-4-NITRO- (1 supplier)

IUPAC Name: N-(4-morpholin-4-ylphenyl)-4-nitrobenzamide | CAS Registry Number: 303972-21-6
Synonyms: N-[4-(morpholin-4-yl)phenyl]-4-nitrobenzamide, ZINC00043952, CBMicro_029443, AC1Q1XH7, Oprea1_104557, Oprea1_710640, MLS000710595, AC1LE376, CTK1B3358, MolPort-000-654-697, HMS2640D24, STK052079, AKOS000458147, CL 7237, MCULE-2827348581, BAS 00663251, SMR000280362, ST069524, BIM-0029477.P001, N-(4-morpholin-4-ylphenyl)-4-nitrobenzamide

Molecular Formula:	C₁₇H₁₇N₃O₄	Molecular Weight:	327.334580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ONWDBWGQAYVOML-UHFFFAOYSA-N

303972-21-6

Benzamide, N-[4-(4-morpholinylsulfonyl)phenyl]-3-nitro- (1 supplier)

IUPAC Name: N-(4-morpholin-4-ylsulfonylphenyl)-3-nitrobenzamide | CAS Registry Number: 89565-45-7
Synonyms: ST50646877, N-[4-(4-morpholinylsulfonyl)phenyl]-3-nitrobenzamide, ZINC01173229, ACMC-20lnqm, AC1LPVAA, Oprea1_633982, MLS000999858, cid_1338529, CTK2J3872, MolPort-000-556-680, HMS2841P17, STL123048, AKOS001018761, MCULE-4131136503, SMR000497041, KB-119818, SR-01000235222, N-(4-morpholin-4-ylsulfonylphenyl)-3-nitrobenzamide, SR-01000235222-3, N-[4-(morpholin-4-ylsulfonyl)phenyl]-3-nitrobenzamide

Molecular Formula:	C₁₇H₁₇N₃O₆S	Molecular Weight:	391.398380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: KBERZXIVNFGCHJ-UHFFFAOYSA-N

89565-45-7

Benzamide, N-[4-(4-nitrobenzoyl)-2-selenazolyl]-N-phenyl- (0 suppliers)

IUPAC Name: N-[4-(4-nitrobenzoyl)-1,3-selenazol-2-yl]-N-phenylbenzamide | CAS Registry Number: 62966-90-9
Synonyms: CTK1I8662

Molecular Formula:	C₂₃H₁₅N₃O₄Se	Molecular Weight:	476.342900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YXWJNUKRITYLCZ-UHFFFAOYSA-N

62966-90-9

Benzamide, N-[4-(4-pyridinylamino)phenyl]-4-(4-quinolinylamino)- (1 supplier)

IUPAC Name: N-[4-(pyridin-4-ylamino)phenyl]-4-(quinolin-4-ylamino)benzamide | CAS Registry Number: 23655-67-6
Synonyms: SureCN9124370, CTK0I7820

Molecular Formula:	C₂₇H₂₁N₅O	Molecular Weight:	431.488540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: BTWGHACHPBOCOB-UHFFFAOYSA-N

23655-67-6

BENZAMIDE, N-[4-(5,7-DIMETHYL-2-BENZOXAZOLYL)PHENYL]-4-PROPOXY- (2 suppliers)

IUPAC Name: N-[4-(5,7-dimethyl-1,3-benzoxazol-2-yl)phenyl]-4-propoxybenzamide | CAS Registry Number: 590396-11-5
Synonyms: N-[4-(5,7-dimethyl-1,3-benzoxazol-2-yl)phenyl]-4-propoxybenzamide, AC1MC1NU, CTK5A9314, STL381149, AKOS002341241, AG-G-09856

Molecular Formula:	C₂₅H₂₄N₂O₃	Molecular Weight:	400.469660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IKKBMKWBUGHDKP-UHFFFAOYSA-N

590396-11-5

BENZAMIDE, N-[4-(5-CYANO-1-METHYL-1H-PYRROL-2-YL)PHENYL]- (1 supplier)

IUPAC Name: N-[4-(5-cyano-1-methylpyrrol-2-yl)phenyl]benzamide | CAS Registry Number: 921631-45-0
Synonyms: Benzamide, N-[4-(5-cyano-1-methyl-1H-pyrrol-2-yl)phenyl]-, AGN-PC-00RWU2, SureCN3168200, CTK3H0683

Molecular Formula:	C₁₉H₁₅N₃O	Molecular Weight:	301.341900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YLBIRAWBRJYPQQ-UHFFFAOYSA-N

921631-45-0

Benzamide, N-[4-(5-methyl-1H-1,2,3-triazol-1-yl)phenyl]- (1 supplier)

IUPAC Name: N-[4-(5-methyltriazol-1-yl)phenyl]benzamide | CAS Registry Number: 89779-16-8
Synonyms: ST50773286, ACMC-20lqal, AGN-PC-00L814, CTK2J0572, MolPort-004-929-549, STL120659, ZINC16606750, AKOS002319401, MCULE-6492010025, N-[4-(5-methyl(1,2,3-triazolyl))phenyl]benzamide, N-[4-(5-methyl-1H-1,2,3-triazol-1-yl)phenyl]benzamide

Molecular Formula:	C₁₆H₁₄N₄O	Molecular Weight:	278.308560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CLSNFEJAANKOIJ-UHFFFAOYSA-N

89779-16-8

benzamide, N-[4-(5-methyl-1H-imidazol-4-yl)butyl]- (1 supplier)

67565-21-3

Benzamide, N-[4-(5-methyl-4-phenyl-1H-1,2,3-triazol-1-yl)phenyl]- (1 supplier)

IUPAC Name: N-[4-(5-methyl-4-phenyltriazol-1-yl)phenyl]benzamide | CAS Registry Number: 89778-91-6
Synonyms: ACMC-20lqa5, AGN-PC-00L812, CTK2J0588

Molecular Formula:	C₂₂H₁₈N₄O	Molecular Weight:	354.404520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IHVGAENOBAFAIC-UHFFFAOYSA-N

89778-91-6

Benzamide, N-[4-(5-phenyl-1H-1,2,3-triazol-1-yl)phenyl]- (1 supplier)

IUPAC Name: N-[4-(5-phenyltriazol-1-yl)phenyl]benzamide | CAS Registry Number: 89779-04-4
Synonyms: ST50495204, ACMC-20lqad, AGN-PC-00L813, CTK2J0580, MolPort-004-929-564, STK952621, ZINC11612159, AKOS002307806, MCULE-7728573930, NCGC00168407-01, N-[4-(5-phenyl-1H-1,2,3-triazol-1-yl)phenyl]benzamide, phenyl-N-[4-(5-phenyl(1,2,3-triazolyl))phenyl]carboxamide

Molecular Formula:	C₂₁H₁₆N₄O	Molecular Weight:	340.377940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KDZJYRWSHUHJAB-UHFFFAOYSA-N

89779-04-4

BENZAMIDE, N-[4-(ACETYLAMINO)-1,2,5-OXADIAZOL-3-YL]- (1 supplier)

IUPAC Name: N-(4-acetamido-1,2,5-oxadiazol-3-yl)benzamide | CAS Registry Number: 640238-21-7
Synonyms: ST025056, ZINC00113925, AC1LEQK3, Oprea1_502787, CTK5C0487, AG-G-39426, MCULE-4871287046, N-(4-acetamido-1,2,5-oxadiazol-3-yl)benzamide, Benzamide,N-[4-(acetylamino)-1,2,5-oxadiazol-3-yl]-, N-[4-(phenylcarbonylamino)-1,2,5-oxadiazol-3-yl]acetamide, Benzamide, N-[4-(acetylamino)-1,2,5-oxadiazol-3-yl]- (9CI)

Molecular Formula:	C₁₁H₁₀N₄O₃	Molecular Weight:	246.222100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JMAQDMFYTUKFLV-UHFFFAOYSA-N

640238-21-7

BENZAMIDE, N-[4-(ACETYLAMINO)-1,2,5-OXADIAZOL-3-YL]-4-METHYL- (2 suppliers)

IUPAC Name: N-(4-acetamido-1,2,5-oxadiazol-3-yl)-4-methylbenzamide | CAS Registry Number: 640238-19-3
Synonyms: ST025053, ZINC00113916, AC1LEQJR, TimTec1_002083, Oprea1_672441, CTK5C0486, HMS1539O15, AG-G-39425, MCULE-5777604509, BRD-K33865391-001-01-7, N-(4-acetamido-1,2,5-oxadiazol-3-yl)-4-methylbenzamide, Benzamide,N-[4-(acetylamino)-1,2,5-oxadiazol-3-yl]-4-methyl-, Benzamide, N-[4-(acetylamino)-1,2,5-oxadiazol-3-yl]-4-methyl- (9CI), N-{4-[(4-methylphenyl)carbonylamino]-1,2,5-oxadiazol-3-yl}acetamide

Molecular Formula:	C₁₂H₁₂N₄O₃	Molecular Weight:	260.248680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CIGHCDYMTVZTBS-UHFFFAOYSA-N

640238-19-3

benzamide, N-[4-(acetylamino)-2,6-dichlorophenyl]-3-(cyclopentyloxy)-4-methoxy- (1 supplier)

IUPAC Name: N-(4-acetamido-2,6-dichlorophenyl)-3-cyclopentyloxy-4-methoxybenzamide | CAS Registry Number: 144035-98-3
Synonyms: SCHEMBL71438, MIYJEIAFIIXUCE-UHFFFAOYSA-N, ZINC113048567, KB-295306, N-(4-acetylamino-2,6-dichlorophenyl)-3-cyclopentyloxy-4-methoxyben zamide, N-(4-acetylamino-2,6-dichlorophenyl)-3-cyclopentyloxy-4-methoxybenzamide, benzamide,n-[4-(acetylamino)-2,6-dichlorophenyl]-3-(cyclopentyloxy)-4-methoxy-

Molecular Formula:	C₂₁H₂₂Cl₂N₂O₄	Molecular Weight:	437.317 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MIYJEIAFIIXUCE-UHFFFAOYSA-N

144035-98-3

BENZAMIDE, N-[4-(ACETYLAMINO)PHENYL]-5-CHLORO-2-HYDROXY- (1 supplier)

IUPAC Name: N-(4-acetamidophenyl)-5-chloro-2-hydroxybenzamide | CAS Registry Number: 233759-95-0
Synonyms: Benzamide, N-[4-(acetylamino)phenyl]-5-chloro-2-hydroxy-, AGN-PC-01PYDX, CTK0J5695, AKOS008972973, PB184602382

Molecular Formula:	C₁₅H₁₃ClN₂O₃	Molecular Weight:	304.728320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: DOVFAJFRZOEATR-UHFFFAOYSA-N

233759-95-0

Benzamide, N-[4-(acetyloxy)-2-(3,4-dichlorophenyl)butyl]-, (S)- (0 suppliers)

164519-36-2

benzamide, N-[4-(aminocarbonyl)phenyl]-4-cyano- (1 supplier)

IUPAC Name: N-(4-carbamoylphenyl)-4-cyanobenzamide | CAS Registry Number: 143330-39-6
Synonyms: AC1OW4S7, 4-(4-cyanobenzamido)benzamide, MolPort-004-334-098, ZINC6271686, AKOS000173488, MCULE-7255622270, N-(4-carbamoylphenyl)-4-cyanobenzamide, Z30242131

Molecular Formula:	C₁₅H₁₁N₃O₂	Molecular Weight:	265.272 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LIRSCPATHQVSRQ-UHFFFAOYSA-N

143330-39-6

benzamide, N-[4-(aminosulfonyl)phenyl]- (1 supplier)

IUPAC Name: N-(4-sulfamoylphenyl)benzamide | CAS Registry Number: 4389-07-5
Synonyms: N-(4-sulfamoylphenyl)benzamide, CHEMBL23559, F3146-0805, AC1LF2IT, Cambridge id 5227171, Oprea1_273437, CBDivE_015411, ARONIS016836, SCHEMBL8422583, 4-Benzoylamino-benzenesulfonamide, aromatic sulfonamide compound 17, BDBM16652, MolPort-000-656-907, VGYAUYNBRQPION-UHFFFAOYSA-N, N-(4-Sulfamoyl-phenyl)-benzamide, ZINC125245, p-(N-benzoylamino)benzenesulfonamide, DNC005755, STK056377, AKOS000484672

Molecular Formula:	C₁₃H₁₂N₂O₃S	Molecular Weight:	276.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VGYAUYNBRQPION-UHFFFAOYSA-N

4389-07-5

benzamide, N-[4-(aminosulfonyl)phenyl]-2-[[[2-[[[4-(aminosulfonyl)phenyl]amino]carbonyl]phenyl]methyl]thio]- (1 supplier)

193896-63-8

benzamide, N-[4-(aminosulfonyl)phenyl]-2-[[2-[[[4-(aminosulfonyl)phenyl]amino]carbonyl]phenoxy]methyl]- (1 supplier)

193896-64-9

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