Benzamide, N-[2-(1-methylethenyl)phenyl]-,benzamide, N-[2-(1-methylethyl)phenyl]-2-nitro- Suppliers & Manufacturers

CHEMICAL products beginning with : B

19001 to 19050 of 181716 results Page:

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PRODUCT NAME

CAS Registry Number

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

IUPAC Name: N-(2-prop-1-en-2-ylphenyl)benzamide | CAS Registry Number: 106012-41-3
Synonyms: ACMC-20m9fy, CTK0G4123

Molecular Formula:	C₁₆H₁₅NO	Molecular Weight:	237.296400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QXBGKJSXKUQAOV-UHFFFAOYSA-N

106012-41-3

benzamide, N-[2-(1-methylethyl)phenyl]-2-nitro- (1 supplier)

IUPAC Name: 2-nitro-N-(2-propan-2-ylphenyl)benzamide | CAS Registry Number: 102630-99-9
Synonyms: N-(2-Isopropylphenyl)-2-nitrobenzamide, ZINC00122729, AC1LF0CM, AC1Q1OCF, Oprea1_806533, MolPort-001-799-746, ZINC122729, AKOS001299197, MCULE-5808989390, AK232263, ST012496, 2-nitro-N-(2-propan-2-ylphenyl)benzamide, 2-nitro-N-[2-(propan-2-yl)phenyl]benzamide, N-[2-(methylethyl)phenyl](2-nitrophenyl)carboxamide

Molecular Formula:	C₁₆H₁₆N₂O₃	Molecular Weight:	284.315 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XKPRGOSIXUZKAC-UHFFFAOYSA-N

102630-99-9

benzamide, N-[2-(1-methylethyl)phenyl]-3-nitro- (1 supplier)

102631-09-4

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

IUPAC Name: N-(2-propan-2-ylphenyl)-4-(2H-tetrazol-5-yl)benzamide | CAS Registry Number: 651769-61-8
Synonyms: CTK1J8390, Benzamide, N-[2-(1-methylethyl)phenyl]-4-(1H-tetrazol-5-yl)-

Molecular Formula:	C₁₇H₁₇N₅O	Molecular Weight:	307.349780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RYDACGJXQJAWIA-UHFFFAOYSA-N

651769-61-8

BENZAMIDE, N-[2-(1-METHYLPROPYL)PHENYL]- (3 suppliers)

IUPAC Name: N-(2-butan-2-ylphenyl)benzamide | CAS Registry Number: 637307-72-3
Synonyms: AO-548/41151386, AC1NBAMW, N-(2-sec-butylphenyl)benzamide, CTK5B9748, MolPort-002-840-606, N-(2-butan-2-ylphenyl)benzamide, AG-G-37121, MCULE-7462214219

Molecular Formula:	C₁₇H₁₉NO	Molecular Weight:	253.338860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DVDCJLOSQLLMOI-UHFFFAOYSA-N

637307-72-3

BENZAMIDE, N-[2-(1-NAPHTHALENYL)-2-PROPEN-1-YL]- (2 suppliers)

IUPAC Name: N-(2-naphthalen-1-ylprop-2-enyl)benzamide | CAS Registry Number: 919349-72-7
Synonyms: CTK3H3660, Benzamide, N-[2-(1-naphthalenyl)-2-propen-1-yl]-

Molecular Formula:	C₂₀H₁₇NO	Molecular Weight:	287.355080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IDSGCULFFQJTFR-UHFFFAOYSA-N

919349-72-7

BENZAMIDE, N-[2-(1-OXOPROPYL)PHENYL]- (2 suppliers)

IUPAC Name: N-(2-propanoylphenyl)benzamide | CAS Registry Number: 351342-74-0
Synonyms: N-(2-propanoylphenyl)benzamide, N-(2-Propionylphenyl)benzamide, Benzamide, N-[2-(1-oxopropyl)phenyl]-, ZINC00249654, AC1LC84Z, Oprea1_531807, SureCN11376774, CTK4H3733, MolPort-002-136-751, N-(2-propanoyl-phenyl)-benzamide, STK093011, AKOS001611939, AG-F-20970, MCULE-2449321143, ST4055947, EU-0068600, A2271/0095738

Molecular Formula:	C₁₆H₁₅NO₂	Molecular Weight:	253.295800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FJVPNVUZMSGKPQ-UHFFFAOYSA-N

351342-74-0

BENZAMIDE, N-[2-(1-PIPERIDINYL)-3-(2-THIENYL)-6-QUINOXALINYL]- (1 supplier)

IUPAC Name: N-(2-piperidin-1-yl-3-thiophen-2-ylquinoxalin-6-yl)benzamide | CAS Registry Number: 832081-96-6
Synonyms: Benzamide, N-[2-(1-piperidinyl)-3-(2-thienyl)-6-quinoxalinyl]-, AGN-PC-005G0T, CTK3D4012

Molecular Formula:	C₂₄H₂₂N₄OS	Molecular Weight:	414.522680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IEKQEBDEYIOVNI-UHFFFAOYSA-N

832081-96-6

BENZAMIDE, N-[2-(1-PYRROLIDINYL)CYCLOPENTYL]-, CIS- (1 supplier)

IUPAC Name: N-[(1R,2S)-2-pyrrolidin-1-ylcyclopentyl]benzamide | CAS Registry Number: 745743-68-4
Synonyms: KB-300270, N-[(1R,2S)-2-(1-Pyrrolidinyl)cyclopentyl]benzamide

Molecular Formula:	C₁₆H₂₂N₂O	Molecular Weight:	258.358680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HAIBCUSAVVEGBR-CABCVRRESA-N

745743-68-4

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

IUPAC Name: N-(2-pyrrolidin-1-ylphenyl)benzamide | CAS Registry Number: 32366-39-5
Synonyms: STK248211, ZINC00463059, AC1LHKQZ, Oprea1_412188, CTK1B2381, MolPort-002-090-394, HMS1591C05, AKOS000469568, N-(2-pyrrolidin-1-ylphenyl)benzamide, MCULE-8450825173, N-[2-(pyrrolidin-1-yl)phenyl]benzamide

Molecular Formula:	C₁₇H₁₈N₂O	Molecular Weight:	266.337620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WHRIPVVCGGINEX-UHFFFAOYSA-N

32366-39-5

benzamide, N-[2-(1H-benzimidazol-2-yl)ethyl]-3,4,5-trimethoxy- (1 supplier)

IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3,4,5-trimethoxybenzamide | CAS Registry Number: 303122-38-5
Synonyms: N-[2-(1H-benzimidazol-2-yl)ethyl]-3,4,5-trimethoxybenzamide, N-[2-(1H-Benzoimidazol-2-yl)-ethyl]-3,4,5-trimethoxy-benzamide, N-[2-(1H-1,3-benzodiazol-2-yl)ethyl]-3,4,5-trimethoxybenzamide, AC1LLM1O, CBMicro_014806, AC1Q47ME, Oprea1_534387, Oprea1_674802, SCHEMBL13405874, STOCK2S-58334, MolPort-000-499-416, ZINC846476, SMSF0005180, STL020600, AKOS000536536, CB14030, MCULE-8202529515, BAS 00556256, BIM-0014830.P001, ST50146567

Molecular Formula:	C₁₉H₂₁N₃O₄	Molecular Weight:	355.394 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MOAGWUGCDXECBP-UHFFFAOYSA-N

303122-38-5

benzamide, N-[2-(1H-benzimidazol-2-yl)ethyl]-4-[[8-(cyclopropylmethyl)-5,6,7,8-tetrahydro-5,7-dimethyl-6-oxo-2-pteridinyl]amino]- (1 supplier)

501438-53-5

Benzamide, N-[2-(1H-imidazol-1-yl)-1-methyl-2-oxoethyl]-3,5-dinitro- (1 supplier)

IUPAC Name: N-(1-imidazol-1-yl-1-oxopropan-2-yl)-3,5-dinitrobenzamide | CAS Registry Number: 91157-76-5
Synonyms: ACMC-20lu1b, CTK3G5235

Molecular Formula:	C₁₃H₁₁N₅O₆	Molecular Weight:	333.256340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: GSMOLWKEIYYCIW-UHFFFAOYSA-N

91157-76-5

benzamide, N-[2-(1H-imidazol-1-yl)-1-phenylethyl]-4-methyl- (1 supplier)

94038-99-0

Benzamide, N-[2-(1H-imidazol-4-yl)ethyl]-4-methoxy- (1 supplier)

IUPAC Name: N-[2-(1H-imidazol-5-yl)ethyl]-4-methoxybenzamide | CAS Registry Number: 149298-61-3
Synonyms: ST51029595, AC1NESXD, ACMC-20n5o0, CTK0E8742, ZINC06621632, AKOS013497387, N-[2-(1H-imidazol-5-yl)ethyl]-4-methoxybenzamide, N-(2-imidazol-4-ylethyl)(4-methoxyphenyl)carboxamide

Molecular Formula:	C₁₃H₁₅N₃O₂	Molecular Weight:	245.277100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MLTNENMDGPXNJI-UHFFFAOYSA-N

149298-61-3

Benzamide, N-[2-(1H-indol-2-yl)phenyl]- (2 suppliers)

IUPAC Name: N-[2-(1H-indol-2-yl)phenyl]benzamide | CAS Registry Number: 58995-87-2
Synonyms: AGN-PC-00LGMD, SureCN11724397, CTK1E8420

Molecular Formula:	C₂₁H₁₆N₂O	Molecular Weight:	312.364540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: BBBSGKDRYDRBOF-UHFFFAOYSA-N

58995-87-2

benzamide, N-[2-(1H-indol-3-yl)ethyl]-2-(methylamino)- (1 supplier)

72502-82-0

benzamide, N-[2-(1H-indol-3-yl)ethyl]-2-nitro- (3 suppliers)

IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-nitrobenzamide | CAS Registry Number: 33405-85-5
Synonyms: N-(2-Indol-3-ylethyl)(2-nitrophenyl)formamide, SBB061945, N-[2-(1H-indol-3-yl)ethyl]-2-nitrobenzamide, AC1MC7ND, MolPort-001-759-348, ZINC2543470, ZX-AT022543, MFCD00170218, AKOS001308554, MCULE-8662062940, MS-6233, AB00756707-01, N-[2-(1H-Indole-3-yl)ethyl]-2-nitrobenzamide, N-(2-indol-3-ylethyl)(2-nitrophenyl)carboxamide

Molecular Formula:	C₁₇H₁₅N₃O₃	Molecular Weight:	309.325 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HYRDPSCBCZDNDV-UHFFFAOYSA-N

33405-85-5

benzamide, N-[2-(1H-indol-3-yl)ethyl]-3-nitro- (1 supplier)

33284-08-1

benzamide, N-[2-(1H-indol-3-yl)ethyl]-4-methoxy- (1 supplier)

IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-4-methoxybenzamide | CAS Registry Number: 73054-08-7
Synonyms: N-[2-(1H-indol-3-yl)ethyl]-4-methoxybenzamide, N-[2-(1H-Indol-3-yl)-ethyl]-4-methoxy-benzamide, BAS 02078109, AC1LF81F, Cambridge id 5106764, Oprea1_394222, Oprea1_680144, CBDivE_002358, MLS001207710, CHEMBL1531407, ZINC77305, HMS2816E16, HMS3429C04, STK043394, AKOS000623808, MCULE-6553164393, SMR000517334, EU-0045234, ST50920798, AB00073768-01

Molecular Formula:	C₁₈H₁₈N₂O₂	Molecular Weight:	294.354 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LABMYGHGOYWMEO-UHFFFAOYSA-N

73054-08-7

benzamide, N-[2-(1H-indol-3-yl)ethyl]-4-nitro- (3 suppliers)

IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-4-nitrobenzamide | CAS Registry Number: 33284-07-0
Synonyms: N-[2-(1H-indol-3-yl)ethyl]-4-nitrobenzamide, N-(2-INDOL-3-YLETHYL)(4-NITROPHENYL)FORMAMIDE, AC1LEOJ8, Oprea1_711479, CBDivE_000512, MLS000589373, CHEMBL1323824, STOCK2S-05305, MolPort-002-130-661, HMS2584C13, ZINC174899, MFCD00170861, STK002888, AKOS001586589, MCULE-9376725920, MS-9165, SMR000212804, EU-0000234, ST51059291, N-(2-indol-3-ylethyl)(4-nitrophenyl)carboxamide

Molecular Formula:	C₁₇H₁₅N₃O₃	Molecular Weight:	309.325 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FWDHGWNGPRPYAI-UHFFFAOYSA-N

33284-07-0

benzamide, N-[2-(1H-indol-3-yl)ethyl]-5-methyl-2-nitro- (1 supplier)

885463-73-0

BENZAMIDE, N-[2-(1H-PYRAZOL-4-YL)-1H-INDOL-4-YL]- (2 suppliers)

IUPAC Name: N-[2-(1H-pyrazol-4-yl)-1H-indol-4-yl]benzamide | CAS Registry Number: 827318-32-1
Synonyms: SureCN5820020, CTK3D7049, Benzamide, N-[2-(1H-pyrazol-4-yl)-1H-indol-4-yl]-

Molecular Formula:	C₁₈H₁₄N₄O	Molecular Weight:	302.329960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: QXXIFJYBMLCMFC-UHFFFAOYSA-N

827318-32-1

BENZAMIDE, N-[2-(1H-PYRAZOL-4-YL)-1H-INDOL-5-YL]- (2 suppliers)

IUPAC Name: N-[2-(1H-pyrazol-4-yl)-1H-indol-5-yl]benzamide | CAS Registry Number: 827318-33-2
Synonyms: SureCN5820065, CTK3D7048, Benzamide, N-[2-(1H-pyrazol-4-yl)-1H-indol-5-yl]-

Molecular Formula:	C₁₈H₁₄N₄O	Molecular Weight:	302.329960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: WJRYIAHOPJZFMB-UHFFFAOYSA-N

827318-33-2

BENZAMIDE, N-[2-(1H-PYRAZOL-4-YL)-1H-INDOL-6-YL]- (2 suppliers)

IUPAC Name: N-[2-(1H-pyrazol-4-yl)-1H-indol-6-yl]benzamide | CAS Registry Number: 827318-34-3
Synonyms: SureCN6478358, CTK3D7047, Benzamide, N-[2-(1H-pyrazol-4-yl)-1H-indol-6-yl]-

Molecular Formula:	C₁₈H₁₄N₄O	Molecular Weight:	302.329960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: OKHYQSXNHVDSSO-UHFFFAOYSA-N

827318-34-3

Benzamide, N-[2-(2,2-di-1H-indol-3-ylethyl)phenyl]-2-methoxy- (1 supplier)

IUPAC Name: N-[2-[2,2-bis(1H-indol-3-yl)ethyl]phenyl]-2-methoxybenzamide | CAS Registry Number: 88048-46-8
Synonyms: AGN-PC-03FP0C, CTK3B9195

Molecular Formula:	C₃₂H₂₇N₃O₂	Molecular Weight:	485.575680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: FWFRJINCPYCAKZ-UHFFFAOYSA-N

88048-46-8

Benzamide, N-[2-(2,2-di-1H-indol-3-ylethyl)phenyl]-4-nitro- (1 supplier)

IUPAC Name: N-[2-[2,2-bis(1H-indol-3-yl)ethyl]phenyl]-4-nitrobenzamide | CAS Registry Number: 88048-47-9
Synonyms: CTK3B9194

Molecular Formula:	C₃₁H₂₄N₄O₃	Molecular Weight:	500.547260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: DEOJUNLAQAGCEY-UHFFFAOYSA-N

88048-47-9

benzamide, N-[2-(2,2-dimethoxyethyl)phenyl]-2,4-dimethoxy- (1 supplier)

201486-49-9

Benzamide, N-[2-(2,2-dimethyl-2H-1-benzopyran-6-yl)ethyl]- (1 supplier)

IUPAC Name: N-[2-(2,2-dimethylchromen-6-yl)ethyl]benzamide | CAS Registry Number: 89764-18-1
Synonyms: ACMC-20lq4i, CTK2J0778

Molecular Formula:	C₂₀H₂₁NO₂	Molecular Weight:	307.386240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XLJTYOUWFVTRHZ-UHFFFAOYSA-N

89764-18-1

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

IUPAC Name: N-[2-(2,3-dichlorophenyl)-5-phenyltriazol-4-yl]benzamide | CAS Registry Number: 830336-14-6
Synonyms: CTK3D4893, Benzamide, N-[2-(2,3-dichlorophenyl)-5-phenyl-2H-1,2,3-triazol-4-yl]-

Molecular Formula:	C₂₁H₁₄Cl₂N₄O	Molecular Weight:	409.268060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LPOTVPUXCOZNAI-UHFFFAOYSA-N

830336-14-6

Benzamide, N-[2-(2,3-dihydro-1,3-dioxo-1H-inden-2-yl)-8-quinolinyl]- (0 suppliers)

IUPAC Name: N-[2-(1,3-dioxoinden-2-yl)quinolin-8-yl]benzamide | CAS Registry Number: 61388-83-8
Synonyms: CTK2E0898

Molecular Formula:	C₂₅H₁₆N₂O₃	Molecular Weight:	392.406140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PMPMKJLJPZPDSO-UHFFFAOYSA-N

61388-83-8

Benzamide, N-[2-(2,3-dihydro-1H-indol-1-yl)phenyl]- (1 supplier)

IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]benzamide | CAS Registry Number: 71971-54-5
Synonyms: SureCN11446342, CTK2H3081, PB359484664

Molecular Formula:	C₂₁H₁₈N₂O	Molecular Weight:	314.380420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HQIZWGHOXDDCES-UHFFFAOYSA-N

71971-54-5

Benzamide, N-[2-(2,3-dihydroxyphenyl)-2-oxoethyl]- (0 suppliers)

IUPAC Name: N-[2-(2,3-dihydroxyphenyl)-2-oxoethyl]benzamide | CAS Registry Number: 34897-70-6
Synonyms: CTK1B0904

Molecular Formula:	C₁₅H₁₃NO₄	Molecular Weight:	271.268020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: FFPLTRISCKCOEH-UHFFFAOYSA-N

34897-70-6

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

IUPAC Name: N-[2-(2,3-dimethylphenyl)-5-phenyltriazol-4-yl]benzamide | CAS Registry Number: 830336-07-7
Synonyms: CTK3D4900, Benzamide, N-[2-(2,3-dimethylphenyl)-5-phenyl-2H-1,2,3-triazol-4-yl]-

Molecular Formula:	C₂₃H₂₀N₄O	Molecular Weight:	368.431100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YXYCALFBLZBPQI-UHFFFAOYSA-N

830336-07-7

Benzamide, N-[2-(2,4,5-trimethoxyphenyl)ethyl]- (1 supplier)

IUPAC Name: N-[2-(2,4,5-trimethoxyphenyl)ethyl]benzamide | CAS Registry Number: 61177-93-3
Synonyms: CTK2E5578

Molecular Formula:	C₁₈H₂₁NO₄	Molecular Weight:	315.363640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AFETVBOEJYTEEW-UHFFFAOYSA-N

61177-93-3

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

IUPAC Name: N-[2-(2,4-dichlorophenyl)-5-phenyltriazol-4-yl]benzamide | CAS Registry Number: 830336-15-7
Synonyms: CTK3D4892, NSC741206, NSC-741206, Benzamide, N-[2-(2,4-dichlorophenyl)-5-phenyl-2H-1,2,3-triazol-4-yl]-

Molecular Formula:	C₂₁H₁₄Cl₂N₄O	Molecular Weight:	409.268060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VKPICVLZRIVFEJ-UHFFFAOYSA-N

830336-15-7

BENZAMIDE, N-[2-(2,4-DICHLOROPHENYL)ETHYL]-4-FLUORO-3-NITRO- (1 supplier)

IUPAC Name: N-[2-(2,4-dichlorophenyl)ethyl]-4-fluoro-3-nitrobenzamide | CAS Registry Number: 870998-03-1
Synonyms: SureCN13979162, AC1P52K0, CTK3C5648, N-[2-(2,4-dichlorophenyl)ethyl]-4-fluoro-3-nitrobenzamide, Benzamide, N-[2-(2,4-dichlorophenyl)ethyl]-4-fluoro-3-nitro-

Molecular Formula:	C₁₅H₁₁Cl₂FN₂O₃	Molecular Weight:	357.163843 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ULMUOIQQLFNDLY-UHFFFAOYSA-N

870998-03-1

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

IUPAC Name: N-[2-(2,4-difluorophenyl)-5-phenyltriazol-4-yl]benzamide | CAS Registry Number: 830336-11-3
Synonyms: CTK3D4896, NSC741207, NSC-741207, Benzamide, N-[2-(2,4-difluorophenyl)-5-phenyl-2H-1,2,3-triazol-4-yl]-

Molecular Formula:	C₂₁H₁₄F₂N₄O	Molecular Weight:	376.358866 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ACJMWGGZNUXMLC-UHFFFAOYSA-N

830336-11-3

Benzamide, N-[2-(2,4-dimethylphenyl)-2-oxoethyl]-4-fluoro- (1 supplier)

IUPAC Name: N-[2-(2,4-dimethylphenyl)-2-oxoethyl]-4-fluorobenzamide | CAS Registry Number: 105669-26-9
Synonyms: ACMC-20m8qh, AGN-PC-00NGD6, CTK0G4962

Molecular Formula:	C₁₇H₁₆FNO₂	Molecular Weight:	285.312843 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MUIWVDYJKUUGHL-UHFFFAOYSA-N

105669-26-9

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

IUPAC Name: N-[2-(2,4-dimethylphenyl)-5-phenyltriazol-4-yl]benzamide | CAS Registry Number: 830336-08-8
Synonyms: CTK3D4899, Benzamide, N-[2-(2,4-dimethylphenyl)-5-phenyl-2H-1,2,3-triazol-4-yl]-

Molecular Formula:	C₂₃H₂₀N₄O	Molecular Weight:	368.431100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TWSPUFFIGMMGQY-UHFFFAOYSA-N

830336-08-8

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

IUPAC Name: N-[2-(2,5-dichlorophenyl)-5-phenyltriazol-4-yl]benzamide | CAS Registry Number: 830336-16-8
Synonyms: CTK3D4891, Benzamide, N-[2-(2,5-dichlorophenyl)-5-phenyl-2H-1,2,3-triazol-4-yl]-

Molecular Formula:	C₂₁H₁₄Cl₂N₄O	Molecular Weight:	409.268060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RILIORRHYOVRHY-UHFFFAOYSA-N

830336-16-8

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

IUPAC Name: N-[2-(2,5-difluorophenyl)-5-phenyltriazol-4-yl]benzamide | CAS Registry Number: 830336-12-4
Synonyms: CTK3D4895, Benzamide, N-[2-(2,5-difluorophenyl)-5-phenyl-2H-1,2,3-triazol-4-yl]-

Molecular Formula:	C₂₁H₁₄F₂N₄O	Molecular Weight:	376.358866 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KONBENOHQDJISW-UHFFFAOYSA-N

830336-12-4

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

IUPAC Name: N-[2-(5-methyl-2,5-dihydro-1,2,4-oxadiazol-3-yl)phenyl]benzamide | CAS Registry Number: 89143-38-4
Synonyms: ACMC-20lia5, AGN-PC-00L1F6, CTK3A0712

Molecular Formula:	C₁₆H₁₅N₃O₂	Molecular Weight:	281.309200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UVTKSUMUZUQKFW-UHFFFAOYSA-N

89143-38-4

Benzamide, N-[2-(2,5-dihydro-5-propyl-1,2,4-oxadiazol-3-yl)phenyl]- (1 supplier)

IUPAC Name: N-[2-(5-propyl-2,5-dihydro-1,2,4-oxadiazol-3-yl)phenyl]benzamide | CAS Registry Number: 89143-39-5
Synonyms: ACMC-20lia6, AGN-PC-00L1F7, CTK3A0711

Molecular Formula:	C₁₈H₁₉N₃O₂	Molecular Weight:	309.362360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZNHXQJJTQZMACR-UHFFFAOYSA-N

89143-39-5

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

IUPAC Name: N-[2-(2,5-dimethylphenyl)-5-phenyltriazol-4-yl]benzamide | CAS Registry Number: 830336-09-9
Synonyms: CTK3D4898, Benzamide, N-[2-(2,5-dimethylphenyl)-5-phenyl-2H-1,2,3-triazol-4-yl]-

Molecular Formula:	C₂₃H₂₀N₄O	Molecular Weight:	368.431100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BDHDFLKKDWOBRH-UHFFFAOYSA-N

830336-09-9

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

IUPAC Name: N-[2-(2,6-dichlorophenyl)-5-phenyltriazol-4-yl]benzamide | CAS Registry Number: 830336-17-9
Synonyms: CTK3D4890, Benzamide, N-[2-(2,6-dichlorophenyl)-5-phenyl-2H-1,2,3-triazol-4-yl]-

Molecular Formula:	C₂₁H₁₄Cl₂N₄O	Molecular Weight:	409.268060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PDMRRUUMZMCWKK-UHFFFAOYSA-N

830336-17-9

benzamide, N-[2-(2-acetyl-4,5-dimethoxyphenyl)ethyl]-2-amino-4,5-dimethoxy- (1 supplier)

60337-64-6

Benzamide, N-[2-(2-aminophenyl)ethyl]-3-hydroxy-4-methoxy- (1 supplier)

IUPAC Name: N-[2-(2-aminophenyl)ethyl]-3-hydroxy-4-methoxybenzamide | CAS Registry Number: 62416-94-8
Synonyms: CTK2C0208

Molecular Formula:	C₁₆H₁₈N₂O₃	Molecular Weight:	286.325720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ZZXNEDBNJXXUKR-UHFFFAOYSA-N

62416-94-8

Benzamide, N-[2-(2-aminophenyl)ethyl]-3-hydroxy-4-methoxy-N-methyl- (1 supplier)

IUPAC Name: N-[2-(2-aminophenyl)ethyl]-3-hydroxy-4-methoxy-N-methylbenzamide | CAS Registry Number: 62416-93-7
Synonyms: CTK2C0209

Molecular Formula:	C₁₇H₂₀N₂O₃	Molecular Weight:	300.352300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KPSJMKOULKCRIX-UHFFFAOYSA-N

62416-93-7

Benzamide, N-[2-(2-benzothiazolylazo)-5-(diethylamino)phenyl]- (1 supplier)

IUPAC Name: N-[2-(1,3-benzothiazol-2-yldiazenyl)-5-(diethylamino)phenyl]benzamide | CAS Registry Number: 88329-81-1
Synonyms: CTK3B3731

Molecular Formula:	C₂₄H₂₃N₅OS	Molecular Weight:	429.537320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QHBNCBVFYNCYDB-UHFFFAOYSA-N

88329-81-1

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