Benzamide, N-[1,1'-biphenyl]-2-yl-3,4-dimethoxy-,Benzamide, N-[1,1'-biphenyl]-2-yl-3-[[(dimethylamino)sulfonyl]amino]- Suppliers & Manufacturers

CHEMICAL products beginning with : B

19151 to 19200 of 183876 results Page:

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PRODUCT NAME

CAS Registry Number

Benzamide, N-[1,1'-biphenyl]-2-yl-3,4-dimethoxy- (0 suppliers)

IUPAC Name: 3,4-dimethoxy-N-(2-phenylphenyl)benzamide | CAS Registry Number: 1522-75-4
Synonyms: STK225356, NSC340221, AC1L7FOT, CTK0I3979, MolPort-002-084-543, ZINC00440479, AKOS001202394, MCULE-1771586369, NSC-340221, N-(biphenyl-2-yl)-3,4-dimethoxybenzamide, 3,4-dimethoxy-N-(2-phenylphenyl)benzamide, T5506105

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

InChIKey: DWQFBRAINNIKKW-UHFFFAOYSA-N

1522-75-4

Benzamide, N-[1,1'-biphenyl]-2-yl-3-[[(dimethylamino)sulfonyl]amino]- (0 suppliers)

IUPAC Name: 3-(dimethylsulfamoylamino)-N-(2-phenylphenyl)benzamide | CAS Registry Number: 90233-71-9
Synonyms: CTK3I3147

Molecular Formula:	C₂₁H₂₁N₃O₃S	Molecular Weight:	395.474740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BDNSLNVYWLROPM-UHFFFAOYSA-N

90233-71-9

benzamide, N-[1,1'-biphenyl]-2-yl-4-nitro- (1 supplier)

IUPAC Name: 4-nitro-N-(2-phenylphenyl)benzamide | CAS Registry Number: 109691-95-4
Synonyms: N-(biphenyl-2-yl)-4-nitrobenzamide, AC1LFKRW, CBMicro_011335, Cambridge id 5352806, Oprea1_729824, SCHEMBL7378301, MolPort-002-146-347, ZINC272344, SMSF0005639, 4-nitro-N-(2-phenylphenyl)benzamide, STK222616, AKOS003245599, CB14446, MCULE-8944343528, BIM-0011243.P001

Molecular Formula:	C₁₉H₁₄N₂O₃	Molecular Weight:	318.332 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZOGCBTQLFDDBEJ-UHFFFAOYSA-N

109691-95-4

benzamide, N-[1,1'-biphenyl]-2-yl-N-methyl-4-nitro- (1 supplier)

183496-31-3

benzamide, N-[1,1'-biphenyl]-3-yl-2-chloro-5-nitro- (1 supplier)

372093-17-9

benzamide, N-[1,1'-biphenyl]-4-yl-2-(5H-imidazo[4,5-c]pyridin-5-ylmethyl)- (1 supplier)

879213-39-5

benzamide, N-[1,1'-biphenyl]-4-yl-2-(chloromethyl)- (1 supplier)

879213-71-5

benzamide, N-[1,1'-biphenyl]-4-yl-2-methyl- (1 supplier)

108166-23-0

BENZAMIDE, N-[1,1'-BIPHENYL]-4-YL-5-CHLORO-2-HYDROXY- (1 supplier)

IUPAC Name: 5-chloro-2-hydroxy-N-(4-phenylphenyl)benzamide | CAS Registry Number: 634186-76-8
Synonyms: CTK2A9192, Benzamide, N-[1,1'-biphenyl]-4-yl-5-chloro-2-hydroxy-

Molecular Formula:	C₁₉H₁₄ClNO₂	Molecular Weight:	323.772960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XZVVSMGLWHAWBI-UHFFFAOYSA-N

634186-76-8

benzamide, N-[1,1'-biphenyl]-4-yl-N-phenyl- (1 supplier)

108438-82-0

Benzamide, N-[1,1-diethyl-3-(1-ethylpropyl)-2-phenyl-1H-inden-6-yl]- (0 suppliers)

IUPAC Name: N-(3,3-diethyl-1-pentan-3-yl-2-phenylinden-5-yl)benzamide | CAS Registry Number: 89881-41-4
Synonyms: ACMC-20lrnp, AGN-PC-00KUCA, CTK2I8880

Molecular Formula:	C₃₁H₃₅NO	Molecular Weight:	437.615700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UBUDYZQNBCGTTJ-UHFFFAOYSA-N

89881-41-4

BENZAMIDE, N-[1,1-DIMETHYL-2-(3-METHYLPHENYL)-2-OXOETHYL]-2-METHOXY- (0 suppliers)

IUPAC Name: 2-methoxy-N-[2-methyl-1-(3-methylphenyl)-1-oxopropan-2-yl]benzamide | CAS Registry Number: 644980-16-5
Synonyms: CTK2A5716, Benzamide, N-[1,1-dimethyl-2-(3-methylphenyl)-2-oxoethyl]-2-methoxy-

Molecular Formula:	C₁₉H₂₁NO₃	Molecular Weight:	311.374940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CTWUACNTSKKAGB-UHFFFAOYSA-N

644980-16-5

BENZAMIDE, N-[1,1-DIMETHYL-2-[(2-METHYLPHENYL)AMINO]-2-OXOETHYL]-2-HYDROXY- (1 supplier)

IUPAC Name: 2-hydroxy-N-[2-methyl-1-(2-methylanilino)-1-oxopropan-2-yl]benzamide | CAS Registry Number: 400743-99-9
Synonyms: CTK4I2385, AG-F-41721, Benzamide, N-[1,1-dimethyl-2-[(2-methylphenyl)amino]-2-oxoethyl]-2-hydroxy- (9CI), Benzamide,N-[1,1-dimethyl-2-[(2-methylphenyl)amino]-2-oxoethyl]-2-hydroxy-

Molecular Formula:	C₁₈H₂₀N₂O₃	Molecular Weight:	312.363000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: HVJDBMFKLZWUBW-UHFFFAOYSA-N

400743-99-9

BENZAMIDE, N-[1,1-DIMETHYL-2-[(2-METHYLPHENYL)AMINO]-2-OXOETHYL]-3-(4-OXO-2-PHENYL-3-THIAZOLIDINYL)- (2 suppliers)

IUPAC Name: N-[2-methyl-1-(2-methylanilino)-1-oxopropan-2-yl]-3-(4-oxo-2-phenyl-1,3-thiazolidin-3-yl)benzamide | CAS Registry Number: 489434-30-2
Synonyms: AC1NQ96W, Oprea1_461226, CTK4J1058, MolPort-004-749-835, AG-F-64937, N-[2-methyl-1-(2-methylanilino)-1-oxopropan-2-yl]-3-(4-oxo-2-phenyl-1,3-thiazolidin-3-yl)benzamide

Molecular Formula:	C₂₇H₂₇N₃O₃S	Molecular Weight:	473.586580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WLKFZYUYLWSTGA-UHFFFAOYSA-N

489434-30-2

BENZAMIDE, N-[1,1-DIMETHYL-2-[(4-METHYLPHENYL)AMINO]-2-OXOETHYL]-3-(4-OXO-2-PHENYL-3-THIAZOLIDINYL)- (1 supplier)

IUPAC Name: N-[2-methyl-1-(4-methylanilino)-1-oxopropan-2-yl]-3-(4-oxo-2-phenyl-1,3-thiazolidin-3-yl)benzamide | CAS Registry Number: 489434-31-3
Synonyms: Oprea1_586427, CTK4J1059, AG-F-64938

Molecular Formula:	C₂₇H₂₇N₃O₃S	Molecular Weight:	473.586580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RPQYGEZOFHYZLQ-UHFFFAOYSA-N

489434-31-3

benzamide, N-[1,2,3,4-tetrahydro-8-(1-methyl-4-piperidinyl)-2-naphthalenyl]-4-(trifluo romethyl)-, (R)- (1 supplier)

197446-04-1

benzamide, N-[1,2,3,4-tetrahydro-8-(4-methyl-1-piperazinyl)-2-naphthalenyl]-, (R)- (1 supplier)

197445-52-6

benzamide, N-[1,2,3,4-tetrahydro-8-(4-methyl-1-piperazinyl)-2-naphthalenyl]-3-(triflu oromethyl)-, (R)- (1 supplier)

197445-91-3

benzamide, N-[1,2,3,4-tetrahydro-8-(4-methyl-1-piperazinyl)-2-naphthalenyl]-4-(4-thi omorpholinyl)-, (R)- (1 supplier)

197446-30-3

benzamide, N-[1,2,3,4-tetrahydro-8-(4-methyl-1-piperazinyl)-2-naphthalenyl]-4-(triflu oroacetyl)-, (R)- (1 supplier)

197445-82-2

benzamide, N-[1,2,3,4-tetrahydro-8-(4-methyl-1-piperazinyl)-2-naphthalenyl]-4-(triflu oromethyl)-, (S)- (1 supplier)

197445-71-9

Benzamide, N-[1,2-bis(3,4-dimethoxyphenyl)ethyl]- (0 suppliers)

IUPAC Name: N-[1,2-bis(3,4-dimethoxyphenyl)ethyl]benzamide | CAS Registry Number: 76306-56-4
Synonyms: CTK2G0685

Molecular Formula:	C₂₅H₂₇NO₅	Molecular Weight:	421.485580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VDCJPLUTASUKSO-UHFFFAOYSA-N

76306-56-4

benzamide, N-[1,2-bis(4-chlorophenyl)-2-[[(4-chlorophenyl)methylene]amino]ethyl]-4-chloro- (4 suppliers)

IUPAC Name: N-[1,2-bis(4-chlorophenyl)-2-[(4-chlorophenyl)methylideneamino]ethyl]-4-chlorobenzamide | CAS Registry Number: 115294-32-1
Synonyms: Benzamide, N-[1,2-bis(4-chlorophenyl)-2-[[(4-chlorophenyl)methylene]amino]ethyl]-4-chloro-, AC1NP7Q1, SCHEMBL3330939, SCHEMBL3610822, MolPort-003-701-329, CS-M0350, AKOS001482560, AKOS021983743, MCULE-1038413097, N-[1,2-bis(4-chlorophenyl)-2-[(4-chlorophenyl)methylideneamino]ethyl]-4-chlorobenzamide, N-(1,2-bis(4-chlorophenyl)-2-{[(1E)-(4-chlorophenyl)methylene]amino}ethyl)-4-chlorobenzamide

Molecular Formula:	C₂₈H₂₀Cl₄N₂O	Molecular Weight:	542.281 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KXXAWMDWJDXTAO-UHFFFAOYSA-N

115294-32-1

Benzamide, N-[1,2-bis(cyclohexylamino)-1-(dichloromethyl)-2-oxoethyl]- (0 suppliers)

IUPAC Name: N-[1,1-dichloro-2,3-bis(cyclohexylamino)-3-oxopropan-2-yl]benzamide | CAS Registry Number: 61767-43-9
Synonyms: CTK2D2754

Molecular Formula:	C₂₂H₃₁Cl₂N₃O₂	Molecular Weight:	440.406440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: BCNZMWOKBGKLLX-UHFFFAOYSA-N

61767-43-9

benzamide, N-[1,2-dihydro-1-(2-C-methyl-b-D-arabinofuranosyl)-2-oxo-4-pyrimidinyl]- (1 supplier)

IUPAC Name: N-[1-[(3S)-3,4-dihydroxy-5-(hydroxymethyl)-3-methyloxolan-2-yl]-2-oxopyrimidin-4-yl]benzamide | CAS Registry Number: 817204-35-6
Synonyms: Benzamide, N-[1,2-dihydro-1-(2-C-methyl-beta-D-arabinofuranosyl)-2-oxo-4-pyrimidinyl]-

Molecular Formula:	C₁₇H₁₉N₃O₆	Molecular Weight:	361.300 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: NAPFQFDTLKSGHO-WUADFZCYSA-N

817204-35-6

benzamide, N-[1,2-dihydro-1-[2-C-methyl-3,5-bis-O-(trifluoroacetyl)-b-D-arabinofuranosyl]-2-oxo-4-pyrimidinyl]- (1 supplier)

817204-36-7

benzamide, N-[1,2-dihydro-1-[2-C-methyl-3,5-O-[1,1,3,3-tetrakis(1-methylethyl)-1,3-disiloxanediyl]-?-D-arabinofuranosyl]-2-oxo-4-pyrimidinyl]- (3 suppliers)

IUPAC Name: N-[1-[(6aS,9S,9aR)-9-hydroxy-9-methyl-2,2,4,4-tetra(propan-2-yl)-6,6a,8,9a-tetrahydrofuro[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl]-2-oxopyrimidin-4-yl]benzamide | CAS Registry Number: 817204-34-5
Synonyms: N-(1-((6aR,8R,9S,9aR)-9-hydroxy-2,2,4,4-tetraisopropyl-9-methyltetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl)-2-oxo-1,2-dihydropyrimidin-4-yl)benzamide

Molecular Formula:	C₂₉H₄₅N₃O₇Si₂	Molecular Weight:	603.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: YKWNIXHJESCFCK-TYEXZPIASA-N

817204-34-5

Benzamide, N-[1,2-dihydro-2-(4-methoxyphenyl)-1-oxopyrido[2,3-e][1,2,4]triazolo[4,3-a]pyrazin-4-yl]- (2 suppliers)

Synonyms: CHEMBL474016, CHEBI:576641, KB-74961, Benzamide,N-[1,2-dihydro-2-(4-methoxyphenyl)-1-oxopyrido[2,3-e][1,2,4]triazolo[4,3-a]pyrazin-4-yl]-

Molecular Formula:	C₂₂H₁₆N₆O₃	Molecular Weight:	412.400840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZUQSIVIEDRMHRP-UHFFFAOYSA-N

1144161-05-6

BENZAMIDE, N-[1,2-DIHYDRO-2-OXO-1-(2-PROPENYL)-4-PYRIMIDINYL]- (2 suppliers)

IUPAC Name: N-(2-oxo-1-prop-2-enylpyrimidin-4-yl)benzamide | CAS Registry Number: 648881-65-6
Synonyms: CTK2A2184, AG-G-43724, Benzamide, N-[1,2-dihydro-2-oxo-1-(2-propenyl)-4-pyrimidinyl]-

Molecular Formula:	C₁₄H₁₃N₃O₂	Molecular Weight:	255.271920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PDWVJJPFOTZEPA-UHFFFAOYSA-N

648881-65-6

benzamide, N-[1,2-dihydro-2-oxo-5-(trifluoromethyl)-3-pyridinyl]- (1 supplier)

52334-82-4

benzamide, N-[1,3-bis(1,1-dimethylethyl)-1H-pyrazol-5-yl]-3-[(3,5-difluorophenyl)amino]- (1 supplier)

834911-75-0

benzamide, N-[1,3-bis(1,1-dimethylethyl)-1H-pyrazol-5-yl]-3-[[(3,5-difluorophenyl)methyl]amino]- (1 supplier)

834911-73-8

BEnzamide, N-[1,4-dihydro-1,4-dioxo-3-(4-phenyl-1-piperazinyl)-2-naphthalenyl]- (2 suppliers)

IUPAC Name: N-[1,4-dioxo-3-(4-phenylpiperazin-1-yl)naphthalen-2-yl]benzamide | CAS Registry Number: 1640259-27-3
Synonyms: Benzamide, N-[1,4-dihydro-1,4-dioxo-3-(4-phenyl-1-piperazinyl)-2-naphthalenyl]-, N-[1,4-dioxo-3-(4-phenyl-1-piperazinyl)-2-naphthalenyl]benzamide, N-(1,4-dioxo-3-(4-phenylpiperazin-1-yl)-1,4-dihydronaphthalen-2-yl)benzamide, N-[1,4-dioxo-3-(4-phenylpiperazin-1-yl)-1,4-dihydronaphthalen-2-yl]benzamide, MLS004556034, CHEMBL3185734, SCHEMBL16297161, CHEBI:125336, KUC111109N, AS-73616, SMR003351908, Q27215687, KSC-288-073-1_2012-03-18

Molecular Formula:	C₂₇H₂₃N₃O₃	Molecular Weight:	437.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KPBWCZNRGRIOMM-UHFFFAOYSA-N

1640259-27-3

benzamide, N-[1,4-dihydro-4-oxo-2-(phenylamino)-5-pyrimidinyl]- (1 supplier)

109702-98-9

Benzamide, N-[1,4-dihydro-4-oxo-2-[(phenylmethyl)thio]-5-pyrimidinyl]- (0 suppliers)

IUPAC Name: N-(2-benzylsulfanyl-6-oxo-1H-pyrimidin-5-yl)benzamide | CAS Registry Number: 109315-25-5
Synonyms: ACMC-20mc6y, CTK0D5855

Molecular Formula:	C₁₈H₁₅N₃O₂S	Molecular Weight:	337.395600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GXBTZJHDARQPHU-UHFFFAOYSA-N

109315-25-5

Benzamide, N-[1,5-dioxo-3-(1-pyrrolidinyl)-2-hexenyl]- (0 suppliers)

IUPAC Name: N-(5-oxo-3-pyrrolidin-1-ylhex-2-enoyl)benzamide | CAS Registry Number: 62035-06-7
Synonyms: CTK2C8423

Molecular Formula:	C₁₇H₂₀N₂O₃	Molecular Weight:	300.352300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UANGFQOVGPKXRL-UHFFFAOYSA-N

62035-06-7

Benzamide, N-[1,5-dioxo-5-phenyl-3-(1-pyrrolidinyl)-2-pentenyl]- (0 suppliers)

IUPAC Name: N-(5-oxo-5-phenyl-3-pyrrolidin-1-ylpent-2-enoyl)benzamide | CAS Registry Number: 62035-08-9
Synonyms: CTK2C8421

Molecular Formula:	C₂₂H₂₂N₂O₃	Molecular Weight:	362.421680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HGANLPSJTAWUJB-UHFFFAOYSA-N

62035-08-9

BENZAMIDE, N-[1,6-DIHYDRO-6-(PHENYLMETHYL)IMIDAZO[4,5-C]PYRAZOL-3-YL]- (0 suppliers)

IUPAC Name: N-(6-benzyl-2H-imidazo[4,5-c]pyrazol-3-yl)benzamide | CAS Registry Number: 821004-33-5
Synonyms: CTK3E2325, Benzamide, N-[1,6-dihydro-6-(phenylmethyl)imidazo[4,5-c]pyrazol-3-yl]-

Molecular Formula:	C₁₈H₁₅N₅O	Molecular Weight:	317.344600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AMNPMHIFVVKTQD-UHFFFAOYSA-N

821004-33-5

Benzamide, N-[1-(1,1-dimethylethyl)-2,2-dimethylpropylidene]- (0 suppliers)

IUPAC Name: N-(2,2,4,4-tetramethylpentan-3-ylidene)benzamide | CAS Registry Number: 103708-90-3
Synonyms: ACMC-20m6jb, AGN-PC-00NA8C, CTK0G6844

Molecular Formula:	C₁₆H₂₃NO	Molecular Weight:	245.359920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AWWHLEFAHZOAIM-UHFFFAOYSA-N

103708-90-3

Benzamide, N-[1-(1,3-dithian-2-yl)-3-pentenyl]-, (R)- (0 suppliers)

139301-57-8

Benzamide, N-[1-(1,4-dihydro-6-methyl-4-oxo-2-pyrimidinyl)ethyl]- (0 suppliers)

IUPAC Name: N-[1-(6-methyl-4-oxo-1H-pyrimidin-2-yl)ethyl]benzamide | CAS Registry Number: 88406-45-5
Synonyms: ACMC-20l9ag, CTK3B2265

Molecular Formula:	C₁₄H₁₅N₃O₂	Molecular Weight:	257.287800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GEISFULZFDTUIK-UHFFFAOYSA-N

88406-45-5

Benzamide, N-[1-(1,6-dihydro-6-oxo-3-pyridazinyl)ethyl]- (0 suppliers)

IUPAC Name: N-[1-(6-oxo-1H-pyridazin-3-yl)ethyl]benzamide | CAS Registry Number: 68219-76-1
Synonyms: CTK1J2425

Molecular Formula:	C₁₃H₁₃N₃O₂	Molecular Weight:	243.261220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UELVVLPHGCBLEC-UHFFFAOYSA-N

68219-76-1

Benzamide, N-[1-(1-benzoyl-4,5-dimethyl-1H-pyrrol-2-yl)ethyl]- (0 suppliers)

IUPAC Name: N-[1-(1-benzoyl-4,5-dimethylpyrrol-2-yl)ethyl]benzamide | CAS Registry Number: 61009-72-1
Synonyms: CTK2E8346

Molecular Formula:	C₂₂H₂₂N₂O₂	Molecular Weight:	346.422280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VDUNUSWUPHOHNZ-UHFFFAOYSA-N

61009-72-1

Benzamide, N-[1-(1-naphthalenyl)ethyl]- (0 suppliers)

IUPAC Name: N-(1-naphthalen-1-ylethyl)benzamide | CAS Registry Number: 106209-10-3
Synonyms: ACMC-20m9uq, AC1NA2MZ, AC1Q2BHJ, Oprea1_297546, Oprea1_499550, CTK0G3628, N-(1-naphthalen-1-ylethyl)benzamide, AKOS007984084, MCULE-3855276179, N-[1-(naphthalen-1-yl)ethyl]benzamide, PB189021212, T7025807

Molecular Formula:	C₁₉H₁₇NO	Molecular Weight:	275.344380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SWXCAPQLMYZZTK-UHFFFAOYSA-N

106209-10-3

benzamide, N-[1-(1-naphthalenyl)ethyl]-2-nitro-, (R)- (1 supplier)

120275-76-5

benzamide, N-[1-(1-naphthalenyl)ethyl]-2-nitro-, (S)- (1 supplier)

120276-11-1

BENZAMIDE, N-[1-(1-OXOPROPYL)-4-PIPERIDINYL]- (1 supplier)

IUPAC Name: N-(1-propanoylpiperidin-4-yl)benzamide | CAS Registry Number: 577778-28-0
Synonyms: CHEMBL72444, CTK5A7425, AG-G-04126, MCULE-4468390116, T6196796

Molecular Formula:	C₁₅H₂₀N₂O₂	Molecular Weight:	260.331500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZMRODIVQMDMKSO-UHFFFAOYSA-N

577778-28-0

BENZAMIDE, N-[1-(1-OXOPROPYL)CYCLOPENTYL]- (1 supplier)

IUPAC Name: N-(1-propanoylcyclopentyl)benzamide | CAS Registry Number: 500168-42-3
Synonyms: SureCN12024484, CTK4J1969, AG-F-67552

Molecular Formula:	C₁₅H₁₉NO₂	Molecular Weight:	245.316860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NMRUJSHZYLZLMR-UHFFFAOYSA-N

500168-42-3

Benzamide, N-[1-(1H-benzimidazol-2-yl)-2-(4-methoxyphenyl)ethenyl]- (0 suppliers)

IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-2-(4-methoxyphenyl)ethenyl]benzamide | CAS Registry Number: 30384-85-1
Synonyms: AC1L7CM7, N-[1-(1H-benzimidazol-2-yl)-2-(4-methoxyphenyl)ethenyl]benzamide, CTK1C0434, NCI60_005568

Molecular Formula:	C₂₃H₁₉N₃O₂	Molecular Weight:	369.415860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SDSKUNAIXSLGMO-UHFFFAOYSA-N

30384-85-1

Benzamide, N-[1-(1H-benzimidazol-2-yl)-2-(4-nitrophenyl)ethenyl]- (0 suppliers)

IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-2-(4-nitrophenyl)ethenyl]benzamide | CAS Registry Number: 88820-23-9
Synonyms: ACMC-20leam, AC1L7OXF, CBMicro_025133, N-[1-(1H-benzimidazol-2-yl)-2-(4-nitrophenyl)ethenyl]benzamide, CTK3A5820, MCULE-5486436803, NCI60_010058

Molecular Formula:	C₂₂H₁₆N₄O₃	Molecular Weight:	384.387440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RUMHRQWAARUWMQ-UHFFFAOYSA-N

88820-23-9

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