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CHEMICAL products beginning with : B
18751 to 18800 of 182002 results  Page: << Previous 50 Results 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 [376] 377 378 379 380 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
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]- (1 supplier)
Compound Structure IUPAC Name: N-[1,2-bis(3,4-dimethoxyphenyl)ethyl]benzamide | CAS Registry Number: 76306-56-4
Synonyms: CTK2G0685

Molecular Formula: C25H27NO5Molecular Weight: 421.485580 [g/mol]
H-Bond Donor: 1H-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- (6 suppliers)
Compound Structure 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: C28H20Cl4N2OMolecular Weight: 542.281 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KXXAWMDWJDXTAO-UHFFFAOYSA-N

115294-32-1
Benzamide, N-[1,2-bis(cyclohexylamino)-1-(dichloromethyl)-2-oxoethyl]- (0 suppliers)
Compound Structure 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: C22H31Cl2N3O2Molecular Weight: 440.406440 [g/mol]
H-Bond Donor: 3H-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)
Compound Structure 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: C17H19N3O6Molecular Weight: 361.300 [g/mol]
H-Bond Donor: 4H-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]- (6 suppliers)
Compound Structure 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: C29H45N3O7Si2Molecular Weight: 603.900 [g/mol]
H-Bond Donor: 2H-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]- (3 suppliers)
Compound Structure 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: C22H16N6O3Molecular Weight: 412.400840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZUQSIVIEDRMHRP-UHFFFAOYSA-N

1144161-05-6
BENZAMIDE, N-[1,2-DIHYDRO-2-OXO-1-(2-PROPENYL)-4-PYRIMIDINYL]- (2 suppliers)
Compound Structure 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: C14H13N3O2Molecular Weight: 255.271920 [g/mol]
H-Bond Donor: 1H-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]- (4 suppliers)
Compound Structure 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: C27H23N3O3Molecular Weight: 437.500 [g/mol]
H-Bond Donor: 1H-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]- (1 supplier)
Compound Structure IUPAC Name: N-(2-benzylsulfanyl-6-oxo-1H-pyrimidin-5-yl)benzamide | CAS Registry Number: 109315-25-5
Synonyms: ACMC-20mc6y, CTK0D5855

Molecular Formula: C18H15N3O2SMolecular Weight: 337.395600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GXBTZJHDARQPHU-UHFFFAOYSA-N

109315-25-5
Benzamide, N-[1,5-dioxo-3-(1-pyrrolidinyl)-2-hexenyl]- (0 suppliers)
Compound Structure IUPAC Name: N-(5-oxo-3-pyrrolidin-1-ylhex-2-enoyl)benzamide | CAS Registry Number: 62035-06-7
Synonyms: CTK2C8423

Molecular Formula: C17H20N2O3Molecular Weight: 300.352300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UANGFQOVGPKXRL-UHFFFAOYSA-N

62035-06-7
Benzamide, N-[1,5-dioxo-5-phenyl-3-(1-pyrrolidinyl)-2-pentenyl]- (0 suppliers)
Compound Structure IUPAC Name: N-(5-oxo-5-phenyl-3-pyrrolidin-1-ylpent-2-enoyl)benzamide | CAS Registry Number: 62035-08-9
Synonyms: CTK2C8421

Molecular Formula: C22H22N2O3Molecular Weight: 362.421680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HGANLPSJTAWUJB-UHFFFAOYSA-N

62035-08-9
BENZAMIDE, N-[1,6-DIHYDRO-6-(PHENYLMETHYL)IMIDAZO[4,5-C]PYRAZOL-3-YL]- (1 supplier)
Compound Structure 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: C18H15N5OMolecular Weight: 317.344600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AMNPMHIFVVKTQD-UHFFFAOYSA-N

821004-33-5
Benzamide, N-[1-(1,1-dimethylethyl)-2,2-dimethylpropylidene]- (1 supplier)
Compound Structure 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: C16H23NOMolecular Weight: 245.359920 [g/mol]
H-Bond Donor: 0H-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]- (1 supplier)
Compound Structure 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: C14H15N3O2Molecular Weight: 257.287800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GEISFULZFDTUIK-UHFFFAOYSA-N

88406-45-5
Benzamide, N-[1-(1,6-dihydro-6-oxo-3-pyridazinyl)ethyl]- (1 supplier)
Compound Structure IUPAC Name: N-[1-(6-oxo-1H-pyridazin-3-yl)ethyl]benzamide | CAS Registry Number: 68219-76-1
Synonyms: CTK1J2425

Molecular Formula: C13H13N3O2Molecular Weight: 243.261220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UELVVLPHGCBLEC-UHFFFAOYSA-N

68219-76-1
Benzamide, N-[1-(1-benzoyl-4,5-dimethyl-1H-pyrrol-2-yl)ethyl]- (1 supplier)
Compound Structure IUPAC Name: N-[1-(1-benzoyl-4,5-dimethylpyrrol-2-yl)ethyl]benzamide | CAS Registry Number: 61009-72-1
Synonyms: CTK2E8346

Molecular Formula: C22H22N2O2Molecular Weight: 346.422280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VDUNUSWUPHOHNZ-UHFFFAOYSA-N

61009-72-1
Benzamide, N-[1-(1-naphthalenyl)ethyl]- (1 supplier)
Compound Structure 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: C19H17NOMolecular Weight: 275.344380 [g/mol]
H-Bond Donor: 1H-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]- (2 suppliers)
Compound Structure 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: C15H20N2O2Molecular Weight: 260.331500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZMRODIVQMDMKSO-UHFFFAOYSA-N

577778-28-0
BENZAMIDE, N-[1-(1-OXOPROPYL)CYCLOPENTYL]- (2 suppliers)
Compound Structure IUPAC Name: N-(1-propanoylcyclopentyl)benzamide | CAS Registry Number: 500168-42-3
Synonyms: SureCN12024484, CTK4J1969, AG-F-67552

Molecular Formula: C15H19NO2Molecular Weight: 245.316860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NMRUJSHZYLZLMR-UHFFFAOYSA-N

500168-42-3
Benzamide, N-[1-(1H-benzimidazol-2-yl)-2-(4-methoxyphenyl)ethenyl]- (1 supplier)
Compound Structure 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: C23H19N3O2Molecular Weight: 369.415860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SDSKUNAIXSLGMO-UHFFFAOYSA-N

30384-85-1
Benzamide, N-[1-(1H-benzimidazol-2-yl)-2-(4-nitrophenyl)ethenyl]- (1 supplier)
Compound Structure 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: C22H16N4O3Molecular Weight: 384.387440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RUMHRQWAARUWMQ-UHFFFAOYSA-N

88820-23-9
Benzamide, N-[1-(1H-benzimidazol-2-yl)-2-phenylethenyl]- (1 supplier)
Compound Structure IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethenyl]benzamide | CAS Registry Number: 30384-83-9
Synonyms: AC1MGAOK, CTK1C0435, MCULE-1595710805, N-[1-(1H-benzimidazol-2-yl)-2-phenylethenyl]benzamide

Molecular Formula: C22H17N3OMolecular Weight: 339.389880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JTRYWBLMSLZKNJ-UHFFFAOYSA-N

30384-83-9
Benzamide, N-[1-(1H-imidazol-1-yl)-3,3-dimethyl-2-oxobutyl]- (1 supplier)
Compound Structure IUPAC Name: N-(1-imidazol-1-yl-3,3-dimethyl-2-oxobutyl)benzamide | CAS Registry Number: 66412-79-1
Synonyms: SureCN11636933, CTK1I0152

Molecular Formula: C16H19N3O2Molecular Weight: 285.340960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AAPHBSGKECEWBA-UHFFFAOYSA-N

66412-79-1
benzamide, N-[1-(1H-indol-3-yloxoacetyl)-3-pyrrolidinyl]- (1 supplier)582325-72-2
benzamide, N-[1-(2,4-dichlorophenyl)-2-(1H-1,2,4-triazol-1-yl)ethyl]- (1 supplier)94038-95-6
benzamide, N-[1-(2,4-dichlorophenyl)-2-(1H-imidazol-1-yl)ethyl]-4-(4-phenyl-1-piperazinyl)- (1 supplier)94038-75-2
benzamide, N-[1-(2,4-dichlorophenyl)-2-(1H-imidazol-1-yl)ethyl]-4-(dimethylamino)- (1 supplier)94038-54-7
benzamide, N-[1-(2,4-dichlorophenyl)-2-(1H-imidazol-1-yl)ethyl]-4-[4-(phenylmethyl)-1-piperazinyl]- (1 supplier)94038-64-9
benzamide, N-[1-(2,4-dichlorophenyl)-2-(1H-imidazol-1-yl)ethyl]-4-fluoro- (1 supplier)94038-53-6
benzamide, N-[1-(2,4-dichlorophenyl)-2-(1H-imidazol-1-yl)ethyl]-4-iodo- (1 supplier)94038-58-1
benzamide, N-[1-(2,4-dichlorophenyl)-2-(1H-imidazol-1-yl)ethyl]-4-methyl- (1 supplier)94038-47-8
benzamide, N-[1-(2,4-dichlorophenyl)ethyl]-4-(1-methylethyl)- (1 supplier)116368-48-0
BENZAMIDE, N-[1-(2,4-DIMETHOXYPHENYL)ETHYL]- (1 supplier)
Compound Structure IUPAC Name: N-[1-(2,4-dimethoxyphenyl)ethyl]benzamide | CAS Registry Number: 188894-39-5
Synonyms: CTK0A3666, AKOS009203400, Benzamide, N-[1-(2,4-dimethoxyphenyl)ethyl]-

Molecular Formula: C17H19NO3Molecular Weight: 285.337660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KCIMBTOAMNMNDE-UHFFFAOYSA-N

188894-39-5
Benzamide, N-[1-(2,5-dihydro-3-methyl-5-oxo-1,2,4-triazin-6-yl)ethyl]- (1 supplier)
Compound Structure IUPAC Name: N-[1-(3-methyl-5-oxo-2H-1,2,4-triazin-6-yl)ethyl]benzamide | CAS Registry Number: 90175-99-8
Synonyms: CTK3I3633

Molecular Formula: C13H14N4O2Molecular Weight: 258.275860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YSRIAEKATIKDEU-UHFFFAOYSA-N

90175-99-8
BENZAMIDE, N-[1-(2,5-DIMETHOXYBENZOYL)CYCLOHEXYL]-4-ETHYL- (0 suppliers)
Compound Structure IUPAC Name: N-[1-(2,5-dimethoxybenzoyl)cyclohexyl]-4-ethylbenzamide | CAS Registry Number: 644980-48-3
Synonyms: CTK2A5709, Benzamide, N-[1-(2,5-dimethoxybenzoyl)cyclohexyl]-4-ethyl-

Molecular Formula: C24H29NO4Molecular Weight: 395.491360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BIIOQAMLBBISRL-UHFFFAOYSA-N

644980-48-3
Benzamide, N-[1-(2-chlorophenyl)-2-oxocyclohexyl]-N-methyl- (1 supplier)
Compound Structure IUPAC Name: N-[1-(2-chlorophenyl)-2-oxocyclohexyl]-N-methylbenzamide | CAS Registry Number: 91003-09-7
Synonyms: ACMC-20ltsu, AGN-PC-00LZEV, CTK3G5583

Molecular Formula: C20H20ClNO2Molecular Weight: 341.831300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OTDRJFXNJCZWBI-UHFFFAOYSA-N

91003-09-7
BENZAMIDE, N-[1-(2-CYANOETHYL)-3-METHYL-1H-PYRAZOL-5-YL]- (2 suppliers)
Compound Structure IUPAC Name: N-[2-(2-cyanoethyl)-5-methylpyrazol-3-yl]benzamide | CAS Registry Number: 380392-15-4
Synonyms: ZINC03190637, AC1M52CT, Oprea1_176206, CTK4H9183, MolPort-004-030-724, AG-F-33854, T6174780, N-[2-(2-cyanoethyl)-5-methylpyrazol-3-yl]benzamide, T0520-8339

Molecular Formula: C14H14N4OMolecular Weight: 254.287160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DIWUKNJWTVZRHF-UHFFFAOYSA-N

380392-15-4
Benzamide, N-[1-(2-fluorobenzoyl)-2-phenylethenyl]- (1 supplier)
Compound Structure IUPAC Name: N-[3-(2-fluorophenyl)-3-oxo-1-phenylprop-1-en-2-yl]benzamide | CAS Registry Number: 89267-54-9
Synonyms: ACMC-20lk5q, CTK2J8326

Molecular Formula: C22H16FNO2Molecular Weight: 345.366343 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TZVITMSQICJZHE-UHFFFAOYSA-N

89267-54-9
Benzamide, N-[1-(2-furanyl)ethyl]-, (R)- (0 suppliers)151670-74-5
Benzamide, N-[1-(2-furanyl)propyl]-, (S)- (0 suppliers)188772-79-4
BENZAMIDE, N-[1-(2-FURANYLCARBONYL)-1,2,3,4-TETRAHYDRO-7-QUINOLINYL]-3,5-DIMETHOXY- (1 supplier)
Compound Structure IUPAC Name: N-[1-(furan-2-carbonyl)-3,4-dihydro-2H-quinolin-7-yl]-3,5-dimethoxybenzamide | CAS Registry Number: 1005294-11-0
Synonyms: F2049-0087, ZINC05136144, AC1ONZBU, CTK3J9048, MolPort-003-562-430, AKOS004994973, AG-D-05856, MCULE-2933870139, N-(1-(furan-2-carbonyl)-1,2,3,4-tetrahydroquinolin-7-yl)-3,5-dimethoxybenzamide, N-[1-(furan-2-carbonyl)-3,4-dihydro-2H-quinolin-7-yl]-3,5-dimethoxybenzamide

Molecular Formula: C23H22N2O5Molecular Weight: 406.431180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VGOGBXZFPPRLQG-UHFFFAOYSA-N

1005294-11-0
18751 to 18800 of 182002 results  Page: << Previous 50 Results 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 [376] 377 378 379 380 >> Next 50 Results
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