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CHEMICAL products beginning with : B
18501 to 18550 of 163279 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-[cyano(4-methoxyphenyl)methyl]phenyl]-2,6-dihydroxy- (0 suppliers)
Compound Structure IUPAC Name: N-[4-[cyano-(4-methoxyphenyl)methyl]phenyl]-2,6-dihydroxybenzamide | CAS Registry Number: 61438-71-9
Synonyms: SureCN11763817, CTK2E0016

Molecular Formula: C22H18N2O4Molecular Weight: 374.389320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BSHZUKSAPCXRCW-UHFFFAOYSA-N

61438-71-9
Benzamide, N-[4-[cyano(4-methylphenyl)methyl]phenyl]-2,6-dihydroxy- (0 suppliers)
Compound Structure IUPAC Name: N-[4-[cyano-(4-methylphenyl)methyl]phenyl]-2,6-dihydroxybenzamide | CAS Registry Number: 61438-68-4
Synonyms: SureCN11766035, CTK2E0019

Molecular Formula: C22H18N2O3Molecular Weight: 358.389920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: IHEWMDJLNRGFGC-UHFFFAOYSA-N

61438-68-4
Benzamide, N-[4-[cyano(4-methylphenyl)methyl]phenyl]-2-hydroxy- (0 suppliers)
Compound Structure IUPAC Name: N-[4-[cyano-(4-methylphenyl)methyl]phenyl]-2-hydroxybenzamide | CAS Registry Number: 61438-60-6
Synonyms: SureCN11768259, CTK2E0021

Molecular Formula: C22H18N2O2Molecular Weight: 342.390520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VHUPKSZFELLBPL-UHFFFAOYSA-N

61438-60-6
Benzamide, N-[4-amino-1-(2-methyl-1,3-dioxolan-2-yl)butyl]- (0 suppliers)
Compound Structure IUPAC Name: N-[4-amino-1-(2-methyl-1,3-dioxolan-2-yl)butyl]benzamide | CAS Registry Number: 63480-94-4
Synonyms: CTK2A9029

Molecular Formula: C15H22N2O3Molecular Weight: 278.346780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LNEUVYPWOHZRIO-UHFFFAOYSA-N

63480-94-4
benzamide, N-[4-amino-1-(2-propyl-1,3-dioxolan-2-yl)butyl]- (1 supplier)64732-28-1
Benzamide, N-[4-amino-5-ethoxy-2-(2-hydroxyethoxy)phenyl]- (0 suppliers)
Compound Structure IUPAC Name: N-[4-amino-5-ethoxy-2-(2-hydroxyethoxy)phenyl]benzamide | CAS Registry Number: 63385-77-3
Synonyms: SureCN11685126, CTK1I7118

Molecular Formula: C17H20N2O4Molecular Weight: 316.351700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: KIFVVGQRJGAAFH-UHFFFAOYSA-N

63385-77-3
Benzamide, N-[4-amino-6-(1-methylethenyl)-1,3,5-triazin-2-yl]-N-phenyl- (1 supplier)
Compound Structure IUPAC Name: N-(4-amino-6-prop-1-en-2-yl-1,3,5-triazin-2-yl)-N-phenylbenzamide | CAS Registry Number: 143773-84-6
Synonyms: ACMC-20n36x, CTK0B4030

Molecular Formula: C19H17N5OMolecular Weight: 331.371180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NGTQOBAXLLQYTB-UHFFFAOYSA-N

143773-84-6
BENZAMIDE, N-[4-BROMO-1-(PHENYLAMINO)-2-NAPHTHALENYL]- (1 supplier)
Compound Structure IUPAC Name: N-(1-anilino-4-bromonaphthalen-2-yl)benzamide | CAS Registry Number: 918948-23-9
Synonyms: SureCN13632797, CTK3H4961, Benzamide, N-[4-bromo-1-(phenylamino)-2-naphthalenyl]-

Molecular Formula: C23H17BrN2OMolecular Weight: 417.297880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LXBPHSBNKPQEDP-UHFFFAOYSA-N

918948-23-9
BENZAMIDE, N-[4-BROMO-2-(TRIFLUOROMETHOXY)PHENYL]-5-CHLORO-2-HYDROXY- (1 supplier)
Compound Structure IUPAC Name: N-[4-bromo-2-(trifluoromethoxy)phenyl]-5-chloro-2-hydroxybenzamide | CAS Registry Number: 634186-07-5
Synonyms: CTK2A9245, Benzamide, N-[4-bromo-2-(trifluoromethoxy)phenyl]-5-chloro-2-hydroxy-

Molecular Formula: C14H8BrClF3NO3Molecular Weight: 410.570430 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GUFFAGKWWCWSQQ-UHFFFAOYSA-N

634186-07-5
BENZAMIDE, N-[4-BROMO-2-(TRIFLUOROMETHYL)PHENYL]-5-CHLORO-2-HYDROXY- (1 supplier)
Compound Structure IUPAC Name: N-[4-bromo-2-(trifluoromethyl)phenyl]-5-chloro-2-hydroxybenzamide | CAS Registry Number: 634185-63-0
Synonyms: CHEMBL2313076, CTK2A9264, N-[4-bromo-2-(trifluoromethyl)phenyl]-5-chloro-2-hydroxy-benzamide, Benzamide, N-[4-bromo-2-(trifluoromethyl)phenyl]-5-chloro-2-hydroxy-

Molecular Formula: C14H8BrClF3NO2Molecular Weight: 394.571030 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VHLYPJFMXZOFRJ-UHFFFAOYSA-N

634185-63-0
Benzamide, N-[4-bromo-3-(trifluoromethyl)phenyl]-3,4-dichloro- (2 suppliers)
Compound Structure IUPAC Name: N-[4-bromo-3-(trifluoromethyl)phenyl]-3,4-dichlorobenzamide | CAS Registry Number: 56661-25-7
Synonyms: AGN-PC-00W1KC, CTK1F4106, ZINC13098545, AKOS001209033, MCULE-9417529257, T5509206

Molecular Formula: C14H7BrCl2F3NOMolecular Weight: 413.016690 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DIWGNIHGTZUELS-UHFFFAOYSA-N

56661-25-7
Benzamide, N-[4-bromo-3-(trifluoromethyl)phenyl]-4-chloro- (2 suppliers)
Compound Structure IUPAC Name: N-[4-bromo-3-(trifluoromethyl)phenyl]-4-chlorobenzamide | CAS Registry Number: 56661-27-9
Synonyms: AGN-PC-01T8FH, CTK1F4104

Molecular Formula: C14H8BrClF3NOMolecular Weight: 378.571630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UNMWZVLOBMLZIR-UHFFFAOYSA-N

56661-27-9
BENZAMIDE, N-[4-BROMO-3-(TRIFLUOROMETHYL)PHENYL]-5-CHLORO-2-HYDROXY- (1 supplier)
Compound Structure IUPAC Name: N-[4-bromo-3-(trifluoromethyl)phenyl]-5-chloro-2-hydroxybenzamide | CAS Registry Number: 634185-62-9
Synonyms: CHEMBL2313089, CTK2A9265, N-[4-bromo-3-(trifluoromethyl)phenyl]-5-chloro-2-hydroxy-benzamide, Benzamide, N-[4-bromo-3-(trifluoromethyl)phenyl]-5-chloro-2-hydroxy-

Molecular Formula: C14H8BrClF3NO2Molecular Weight: 394.571030 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RTMWXFHIEURUEK-UHFFFAOYSA-N

634185-62-9
benzamide, N-[4-butyl-5-(2,2-dimethyl-1-oxopropyl)-2-thiazolyl]-5-chloro-2-hydroxy- (1 supplier)634184-09-1
benzamide, N-[4-chloro-2-(phenylmethoxy)phenyl]-3-methoxy-N-methyl-4-nitro- (1 supplier)183496-23-3
benzamide, N-[4-chloro-2-(phenylmethoxy)phenyl]-N,3-dimethyl-4-nitro- (1 supplier)183496-14-2
benzamide, N-[4-chloro-2-(phenylmethoxy)phenyl]-N-methyl-4-nitro- (1 supplier)183496-15-3
BENZAMIDE, N-[4-CHLORO-3-(4-MORPHOLINYLSULFONYL)PHENYL]- (2 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)- (1 supplier)
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)- (2 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]- (0 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- (0 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]- (0 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]- (0 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- (0 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)- (1 supplier)
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]- (0 suppliers)
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]- (0 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]- (1 supplier)
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- (2 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]- (3 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]- (1 supplier)
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]- (0 suppliers)
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]- (1 supplier)
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- (1 supplier)
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- (1 supplier)
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- (1 supplier)
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]- (1 supplier)
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- (1 supplier)
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
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