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CHEMICAL products beginning with : B
17951 to 18000 of 156522 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-[4-CHLORO-3-(4-MORPHOLINYLSULFONYL)PHENYL]- (5 suppliers)
Compound Structure IUPAC Name: N-(4-chloro-3-morpholin-4-ylsulfonylphenyl)benzamide | CAS Registry Number: 797781-56-7
Synonyms: BAS 09106035, CHEMBL245891, AQ-390/42850745, AC1MKJ2T, CTK2F9321, MolPort-000-630-001, ZINC04504431, AKOS000594362, MCULE-4711058247, N-(4-chloro-3-morpholin-4-ylsulfonylphenyl)benzamide, N-[4-chloro-3-(4-morpholinylsulfonyl)phenyl]benzamide, Benzamide, N-[4-chloro-3-(4-morpholinylsulfonyl)phenyl]-, N-[4-Chloro-3-(morpholine-4-sulfonyl)-phenyl]-benzamide

Molecular Formula: C17H17ClN2O4SMolecular Weight: 380.845880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GKCBNNYYHQNJLZ-UHFFFAOYSA-N

797781-56-7
benzamide, N-[4-chloro-3-(trifluoromethyl)phenyl]-2-[(4-pyridinylmethyl)thio]- (1 supplier)754221-14-2
benzamide, N-[4-chloro-3-(trifluoromethyl)phenyl]-3-fluoro-4-[3-(trifluoromethyl)-2-pyridinyl]- (1 supplier)849757-43-3
Benzamide, N-[4-chloro-3-(trifluoromethyl)phenyl]-4-(1,1-dimethylethyl)- (2 suppliers)
Compound Structure IUPAC Name: 4-tert-butyl-N-[4-chloro-3-(trifluoromethyl)phenyl]benzamide | CAS Registry Number: 56709-19-4
Synonyms: 4-tert-butyl-N-[4-chloro-3-(trifluoromethyl)phenyl]benzamide, AG-670/36148047, ZINC02051822, AC1LW499, CTK1F4002, MolPort-002-807-589, STK096012, AKOS002952953, MCULE-1861210818

Molecular Formula: C18H17ClF3NOMolecular Weight: 355.781890 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FEZGWZZQWPKBOY-UHFFFAOYSA-N

56709-19-4
Benzamide, N-[4-chloro-3-(trifluoromethyl)phenyl]-4-(trifluoromethyl)- (3 suppliers)
Compound Structure IUPAC Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-4-(trifluoromethyl)benzamide | CAS Registry Number: 56661-23-5
Synonyms: CTK1F4108

Molecular Formula: C15H8ClF6NOMolecular Weight: 367.673539 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: DGJIOILCUCDCAV-UHFFFAOYSA-N

56661-23-5
benzamide, N-[4-chloro-3-(trifluoromethyl)phenyl]-4-[3-(trifluoromethyl)-2-pyridinyl]- (1 supplier)849757-21-7
benzamide, N-[4-chloro-3-(trifluoromethyl)phenyl]-4-fluoro- (1 supplier)
Compound Structure IUPAC Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-4-fluorobenzamide | CAS Registry Number: 56661-37-1
Synonyms: STK063900, N-[4-chloro-3-(trifluoromethyl)phenyl]-4-fluorobenzamide, AC1M49Z5, MolPort-002-939-285, ZINC3095992, AKOS001356642, MCULE-8558539996, AB01332057-02, Z26712408

Molecular Formula: C14H8ClF4NOMolecular Weight: 317.668 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BLXLGFGMKWSFEC-UHFFFAOYSA-N

56661-37-1
BENZAMIDE, N-[4-CHLORO-3-[(3-PYRIDINYLOXY)METHYL]PHENYL]- (2 suppliers)
Compound Structure IUPAC Name: N-[4-chloro-3-(pyridin-3-yloxymethyl)phenyl]benzamide | CAS Registry Number: 642084-83-1
Synonyms: SureCN6079115, CHEMBL371790, CTK2A6791, Pyridine derived fragment based inhibitor 8, Benzamide, N-[4-chloro-3-[(3-pyridinyloxy)methyl]phenyl]-

Molecular Formula: C19H15ClN2O2Molecular Weight: 338.787600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DSAKUHYNCBIVKU-UHFFFAOYSA-N

642084-83-1
BENZAMIDE, N-[4-CHLORO-3-[(3-PYRIDINYLOXY)METHYL]PHENYL]-3-FLUORO- (2 suppliers)
Compound Structure IUPAC Name: N-[4-chloro-3-(pyridin-3-yloxymethyl)phenyl]-3-fluorobenzamide | CAS Registry Number: 642084-82-0
Synonyms: SureCN6079427, CTK2A6792, Benzamide, N-[4-chloro-3-[(3-pyridinyloxy)methyl]phenyl]-3-fluoro-

Molecular Formula: C19H14ClFN2O2Molecular Weight: 356.778063 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HZOAFVKGFQXAAY-UHFFFAOYSA-N

642084-82-0
BENZAMIDE, N-[4-CHLORO-3-[(PYRAZINYLOXY)METHYL]PHENYL]- (2 suppliers)
Compound Structure IUPAC Name: N-[4-chloro-3-(pyrazin-2-yloxymethyl)phenyl]benzamide | CAS Registry Number: 642085-34-5
Synonyms: SureCN6078807, CTK2A6773, Benzamide, N-[4-chloro-3-[(pyrazinyloxy)methyl]phenyl]-

Molecular Formula: C18H14ClN3O2Molecular Weight: 339.775660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AJPSKDQDRKWDRD-UHFFFAOYSA-N

642085-34-5
benzamide, N-[4-chloro-3-[1,7-dihydro-2-(methylthio)-7-oxopyrido[2,3-d]pyrimidin-6-yl]phenyl]-3-(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: N-[4-chloro-3-(2-methylsulfanyl-7-oxo-8H-pyrido[2,3-d]pyrimidin-6-yl)phenyl]-3-(trifluoromethyl)benzamide | CAS Registry Number: 850451-75-1
Synonyms: SCHEMBL5040123, CALYKVCIVLXSIA-UHFFFAOYSA-N, ZINC166306951, KB-306360, benzamide,n-[4-chloro-3-[1,7-dihydro-2-(methylthio)-7-oxopyrido[2,3-d]pyrimidin-6-yl]phenyl]-3-(trifluoromethyl)-, N-[4-chloro-3-(2-methylsulfanyl-7-oxo-7,8-dihydro-pyrido[2,3-d]pyrimidin-6-yl)-phenyl]-3-trifluoromethyl-benzamide

Molecular Formula: C22H14ClF3N4O2SMolecular Weight: 490.885 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: CALYKVCIVLXSIA-UHFFFAOYSA-N

850451-75-1
benzamide, N-[4-chloro-3-[7,8-dihydro-8-methyl-2-(methylsulfonyl)-7-oxopyrido[2,3-d]pyrimidin-6-yl]phenyl]-3-(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: N-[4-chloro-3-(8-methyl-2-methylsulfonyl-7-oxopyrido[2,3-d]pyrimidin-6-yl)phenyl]-3-(trifluoromethyl)benzamide | CAS Registry Number: 850451-76-2
Synonyms: SCHEMBL5033057, GSQBIXPHHYOUOO-UHFFFAOYSA-N, ZINC165569901, KB-306361, benzamide,n-[4-chloro-3-[7,8-dihydro-8-methyl-2-(methylsulfonyl)-7-oxopyrido[2,3-d]pyrimidin-6-yl]phenyl]-3-(trifluoromethyl)-, N-[4-chloro-3-(2-methanesulfonyl-8-methyl-7-oxo-7,8-dihydro-pyrido[2,3-d]pyrimidin-6-yl)-phenyl]-3-trifluoromethyl-benzamide

Molecular Formula: C23H16ClF3N4O4SMolecular Weight: 536.910 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: GSQBIXPHHYOUOO-UHFFFAOYSA-N

850451-76-2
BENZAMIDE, N-[4-FLUORO-3-[(3-PYRIDINYLOXY)METHYL]PHENYL]- (2 suppliers)
Compound Structure IUPAC Name: N-[4-fluoro-3-(pyridin-3-yloxymethyl)phenyl]benzamide | CAS Registry Number: 642084-87-5
Synonyms: SureCN6078757, CTK2A6787, Benzamide, N-[4-fluoro-3-[(3-pyridinyloxy)methyl]phenyl]-

Molecular Formula: C19H15FN2O2Molecular Weight: 322.333003 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DDBBQWKRTHWBTD-UHFFFAOYSA-N

642084-87-5
BENZAMIDE, N-[4-FLUORO-3-[(PYRAZINYLOXY)METHYL]PHENYL]-3-PHENOXY- (2 suppliers)
Compound Structure IUPAC Name: N-[4-fluoro-3-(pyrazin-2-yloxymethyl)phenyl]-3-phenoxybenzamide | CAS Registry Number: 642085-16-3
Synonyms: SureCN6079788, CTK2A6775, Benzamide, N-[4-fluoro-3-[(pyrazinyloxy)methyl]phenyl]-3-phenoxy-

Molecular Formula: C24H18FN3O3Molecular Weight: 415.416423 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ASWBLPLJGSPLMK-UHFFFAOYSA-N

642085-16-3
benzamide, N-[4-hydroxy-3,5-bis(1-pyrrolidinylmethyl)phenyl]-2,6-dimethyl- (1 supplier)91129-68-9
Benzamide, N-[4-hydroxy-3-(1-methylethoxy)phenyl]-2-(trifluoromethyl)- (2 suppliers)
Compound Structure IUPAC Name: N-(4-hydroxy-3-propan-2-yloxyphenyl)-2-(trifluoromethyl)benzamide | CAS Registry Number: 90890-71-4
Synonyms: ACMC-20ltmj, CTK3G5838

Molecular Formula: C17H16F3NO3Molecular Weight: 339.309050 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MZWZZJVZOQEANE-UHFFFAOYSA-N

90890-71-4
benzamide, N-[4-methoxy-2-[(trimethylsilyl)methyl]phenyl]- (1 supplier)117616-04-3
benzamide, N-[4-methoxy-3-(4-methyl-1-piperazinyl)phenyl]-4-(4-oxocyclohexyl)- (1 supplier)163260-75-1
benzamide, N-[4-methoxy-3-(trifluoromethyl)phenyl]-4-[3-(trifluoromethyl)-2-pyridinyl]- (1 supplier)849757-34-2
Benzamide, N-[4-methyl-2-(2-oxopropyl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: N-[4-methyl-2-(2-oxopropyl)phenyl]benzamide | CAS Registry Number: 62641-47-8
Synonyms: CTK2B5348

Molecular Formula: C17H17NO2Molecular Weight: 267.322380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DKYHTDVJYCVUKT-UHFFFAOYSA-N

62641-47-8
BENZAMIDE, N-[4-METHYL-2-(3-NITROPHENYL)-5-PYRIMIDINYL]- (3 suppliers)
Compound Structure IUPAC Name: N-[4-methyl-2-(3-nitrophenyl)pyrimidin-5-yl]benzamide | CAS Registry Number: 649746-02-1
Synonyms: CTK2A0998, Benzamide, N-[4-methyl-2-(3-nitrophenyl)-5-pyrimidinyl]-

Molecular Formula: C18H14N4O3Molecular Weight: 334.328760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HNKZMDYSNQGCHX-UHFFFAOYSA-N

649746-02-1
Benzamide, N-[4-methyl-2-(trimethylsilyl)phenyl]- (2 suppliers)
Compound Structure IUPAC Name: N-(4-methyl-2-trimethylsilylphenyl)benzamide | CAS Registry Number: 87995-76-4
Synonyms: AGN-PC-00L749, CTK3C0135

Molecular Formula: C17H21NOSiMolecular Weight: 283.440240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PIMXQXYDNXRSOW-UHFFFAOYSA-N

87995-76-4
BENZAMIDE, N-[4-METHYL-3-(4-MORPHOLINYLSULFONYL)PHENYL]-2-PHENOXY- (3 suppliers)
Compound Structure 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: C24H24N2O5SMolecular Weight: 452.522760 [g/mol]
H-Bond Donor: 1H-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]- (2 suppliers)
Compound Structure 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: C30H33N7OMolecular Weight: 507.629320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: AFMXVBAHMGWYAZ-UHFFFAOYSA-N

1032314-85-4
Benzamide, N-[4-oxo-4-[1-(phenylsulfonyl)-1H-indol-2-yl]butyl]- (2 suppliers)
Compound Structure IUPAC Name: N-[4-[1-(benzenesulfonyl)indol-2-yl]-4-oxobutyl]benzamide | CAS Registry Number: 112565-40-9
Synonyms: ACMC-20mgjd, CTK0D1499

Molecular Formula: C25H22N2O4SMolecular Weight: 446.518180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LVDBKBQKIDUPPN-UHFFFAOYSA-N

112565-40-9
Benzamide, N-[4-phenyl-6-(phenylamino)-1,3,5-triazin-2-yl]- (1 supplier)
Compound Structure 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: C22H17N5OMolecular Weight: 367.403280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HTODDXQBGVAPTI-UHFFFAOYSA-N

59693-84-4
Benzamide, N-[5,6-bis(acetyloxy)-4-hydroxy-2-cyclohexen-1-yl]- (2 suppliers)
Compound Structure 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: C17H19NO6Molecular Weight: 333.335860 [g/mol]
H-Bond Donor: 2H-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- (3 suppliers)
Compound Structure 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: C19H27N3O3SMolecular Weight: 377.500980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NTNZCQMODWAMKC-UHFFFAOYSA-N

82559-33-9
Benzamide, N-[5-(1,1-dimethylbutyl)-1H-pyrazol-3-yl]-2,6-dimethoxy- (3 suppliers)
Compound Structure 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: C18H25N3O3Molecular Weight: 331.409400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HWSNUDVSVIWWKA-UHFFFAOYSA-N

82559-59-9
Benzamide, N-[5-(1,1-dimethylbutyl)-3-isoxazolyl]-2,6-dimethoxy- (3 suppliers)
Compound Structure 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: C18H24N2O4Molecular Weight: 332.394160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DKGDRCAPICBTRX-UHFFFAOYSA-N

82558-70-1
BENZAMIDE, N-[5-(1,1-DIMETHYLETHYL)-1H-PYRAZOL-3-YL]- (3 suppliers)
Compound Structure 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: C14H17N3OMolecular Weight: 243.304280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JJHOCOPUUNWSOS-UHFFFAOYSA-N

560129-94-4
Benzamide, N-[5-(1,1-dimethylethyl)-1H-pyrazol-3-yl]-2,6-dimethoxy- (3 suppliers)
Compound Structure 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: C16H21N3O3Molecular Weight: 303.356240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FTUMANTVCBZJKC-UHFFFAOYSA-N

82559-57-7
BENZAMIDE, N-[5-(1,1-DIMETHYLETHYL)-2-HYDROXYPHENYL]-4-NITRO- (3 suppliers)
Compound Structure 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: C17H18N2O4Molecular Weight: 314.335820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ORTCBSQTCRYXMK-UHFFFAOYSA-N

921198-82-5
Benzamide, N-[5-(1,1-dimethylethyl)-3-isoxazolyl]-2,6-dimethoxy- (3 suppliers)
Compound Structure 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: C16H20N2O4Molecular Weight: 304.341000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OFFLXXBZABYHAI-UHFFFAOYSA-N

82558-56-3
Benzamide, N-[5-(1,1-dimethylpropyl)-1H-pyrazol-3-yl]-2,6-dimethoxy- (3 suppliers)
Compound Structure 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: C17H23N3O3Molecular Weight: 317.382820 [g/mol]
H-Bond Donor: 2H-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- (3 suppliers)
Compound Structure 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: C15H17N3O3S3Molecular Weight: 383.508780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: ILBRJNAJPHLTFS-UHFFFAOYSA-N

82560-01-8
Benzamide, N-[5-(1-cyanoethyl)-2-hydroxyphenyl]- (2 suppliers)
Compound Structure IUPAC Name: N-[5-(1-cyanoethyl)-2-hydroxyphenyl]benzamide | CAS Registry Number: 51234-24-3
Synonyms: SureCN9706313, CTK1E5267

Molecular Formula: C16H14N2O2Molecular Weight: 266.294560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RRMMMLKTSSCJNL-UHFFFAOYSA-N

51234-24-3
Benzamide, N-[5-(1-ethyl-1-methylpropyl)-1,3,4-thiadiazol-2-yl]- (3 suppliers)
Compound Structure 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: C15H19N3OSMolecular Weight: 289.395860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IJCVWAZQEYJVIN-UHFFFAOYSA-N

82560-21-2
Benzamide, N-[5-(1-ethyl-1-methylpropyl)-3-isoxazolyl]-2,6-dimethoxy- (3 suppliers)
Compound Structure 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: C18H24N2O4Molecular Weight: 332.394160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BBUKZKRLQNYSLF-UHFFFAOYSA-N

82558-73-4
Benzamide, N-[5-(1-ethylcyclohexyl)-3-isoxazolyl]-2,6-dimethoxy- (3 suppliers)
Compound Structure 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: C20H26N2O4Molecular Weight: 358.431440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KXFBNQKWIRQDEX-UHFFFAOYSA-N

82558-52-9
Benzamide, N-[5-(1-ethylpentyl)-1,3,4-thiadiazol-2-yl]-2,6-dimethoxy- (3 suppliers)
Compound Structure 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: C18H25N3O3SMolecular Weight: 363.474400 [g/mol]
H-Bond Donor: 1H-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]- (4 suppliers)
Compound Structure 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: C18H19NO2Molecular Weight: 281.348960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HMMYBQMBADWJNS-UHFFFAOYSA-N

833447-37-3
BENZAMIDE, N-[5-(2-METHYLPROPYLIDENE)-4-OXO-2-CYCLOPENTEN-1-YL]- (6 suppliers)
Compound Structure 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: C16H17NO2Molecular Weight: 255.311680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MZEXYGQEHJETMM-UHFFFAOYSA-N

657397-07-4
benzamide, N-[5-(3,4-dimethoxyphenyl)-3-methyl-1H-pyrazol-4-yl]- (1 supplier)
Compound Structure 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: C19H23N3O3Molecular Weight: 341.411 [g/mol]
H-Bond Donor: 3H-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)
Compound Structure 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: C20H25N3O4Molecular Weight: 371.437 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: QUJXYBJGSSBQJN-UHFFFAOYSA-N

842140-92-5
BENZAMIDE, N-[5-(3,4-DIMETHOXYPHENYL)-6-METHYL-2-OXO-2H-PYRAN-3-YL]- (3 suppliers)
Compound Structure 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: C21H19NO5Molecular Weight: 365.379260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CXQMQEHPTWCHEX-UHFFFAOYSA-N

864777-23-1
Benzamide, N-[5-(4-aminophenoxy)pentyl]-2-methyl- (2 suppliers)
Compound Structure IUPAC Name: N-[5-(4-aminophenoxy)pentyl]-2-methylbenzamide | CAS Registry Number: 96356-97-7
Synonyms: ACMC-20m0uq, CTK3F2708

Molecular Formula: C19H24N2O2Molecular Weight: 312.406060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QNBWKIVONMCCCL-UHFFFAOYSA-N

96356-97-7
benzamide, N-[5-(4-bromophenyl)-3-methyl-1H-pyrazol-4-yl]- (1 supplier)
Compound Structure 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: C17H18BrN3OMolecular Weight: 360.255 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: LNIQCCKAKYVJKA-UHFFFAOYSA-N

842140-97-0
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