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CHEMICAL products beginning with : B
15551 to 15600 of 160549 results  Page: << Previous 50 Results 300 301 302 303 304 305 306 307 308 309 310 311 [312] 313 314 315 316 317 318 319 320 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
benzamide, N-(4-methylphenyl)-4-nitro-N-phenyl- (1 supplier)108438-81-9
Benzamide, N-(4-methylphenyl)-N-[(trimethylsilyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: N-(4-methylphenyl)-N-trimethylsilyloxybenzamide | CAS Registry Number: 89154-60-9
Synonyms: ACMC-20lign, AGN-PC-00KPF9, CTK3A0476

Molecular Formula: C17H21NO2SiMolecular Weight: 299.439640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OLNKVQSUSHIOBW-UHFFFAOYSA-N

89154-60-9
benzamide, N-(4-methylphenyl)-N-[[(4-methylphenyl)imino]phenylmethyl]-4-nitro- (1 supplier)55310-42-4
benzamide, N-(4-methylphenyl)-N-[1-(4-methylphenyl)-1H-tetrazol-5-yl]- (1 supplier)114284-52-5
benzamide, N-(4-methylphenyl)-N-[phenyl(phenylimino)methyl]-4-nitro- (1 supplier)55310-43-5
BENZAMIDE, N-(4-MORPHOLINYL-1-PIPERIDINYLMETHYLENE)- (1 supplier)
Compound Structure IUPAC Name: N-[(4-morpholin-2-ylpiperidin-1-yl)methylidene]benzamide | CAS Registry Number: 656835-89-1
Synonyms: CTK1J5974, Benzamide, N-(4-morpholinyl-1-piperidinylmethylene)-

Molecular Formula: C17H23N3O2Molecular Weight: 301.383420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WJRBBZMCAIXYSG-UHFFFAOYSA-N

656835-89-1
Benzamide, N-(4-oxo-2-cyclopenten-1-yl)- (2 suppliers)
Compound Structure IUPAC Name: N-(4-oxocyclopent-2-en-1-yl)benzamide | CAS Registry Number: 129441-80-1
Synonyms: ACMC-20mt8v, SureCN5600284, AGN-PC-001P7Q, CTK0F5982

Molecular Formula: C12H11NO2Molecular Weight: 201.221240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LLPILMUHGPFVJK-UHFFFAOYSA-N

129441-80-1
benzamide, N-(4-oxo-2-phenyl-3(4H)-quinazolinyl)- (1 supplier)
Compound Structure IUPAC Name: N-(4-oxo-2-phenylquinazolin-3-yl)benzamide | CAS Registry Number: 6761-17-7
Synonyms: AC1MQJMM, Oprea1_593511, ZINC1498450, AKOS003197322, KB-305247, N-(4-oxo-2-phenylquinazolin-3-yl)benzamide, benzamide,n-(4-oxo-2-phenyl-3(4h)-quinazolinyl)-, N-[(4-Oxo-2-phenyl-3,4-dihydroquinazolin)-3-yl]benzamide

Molecular Formula: C21H15N3O2Molecular Weight: 341.370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CRSRYBIKLQFINP-UHFFFAOYSA-N

6761-17-7
Benzamide, N-(4-oxo-3-phenyl-2-thioxo-1-imidazolidinyl)- (2 suppliers)
Compound Structure IUPAC Name: N-(4-oxo-3-phenyl-2-sulfanylideneimidazolidin-1-yl)benzamide | CAS Registry Number: 142917-00-8
Synonyms: ACMC-20n1wp, CTK0B5473

Molecular Formula: C16H13N3O2SMolecular Weight: 311.358320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CMBCGTQAMUKMPU-UHFFFAOYSA-N

142917-00-8
BENZAMIDE, N-(4-OXO-4H-CYCLOPENTA[B]THIEN-5-YL)- (1 supplier)
Compound Structure IUPAC Name: N-(4-oxocyclopenta[b]thiophen-5-yl)benzamide | CAS Registry Number: 511548-84-8
Synonyms: CTK1G5332, Benzamide, N-(4-oxo-4H-cyclopenta[b]thien-5-yl)-

Molecular Formula: C14H9NO2SMolecular Weight: 255.291760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LFQATTVFVJUICO-UHFFFAOYSA-N

511548-84-8
Benzamide, N-(4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl)- (1 supplier)
Compound Structure IUPAC Name: N-(4-oxopyrido[1,2-a]pyrimidin-3-yl)benzamide | CAS Registry Number: 81000-03-5
Synonyms: STK275909, N-(4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl)benzamide, ChemDiv3_015003, AC1LIP1R, SureCN5947750, Oprea1_854973, CTK2I7197, MolPort-002-317-122, HMS1515J21, AKOS003943282, CCG-122024, MCULE-6694319768, N-(4-oxopyrido[1,2-a]pyrimidin-3-yl)benzamide, N-(4-oxo-5H-pyrido[1,2-a]pyrimidin-3-yl)-benzamide, N-(4-Oxo-4H-pyrido[1,2-a]pyrimidin-3-yl)-benzamide

Molecular Formula: C15H11N3O2Molecular Weight: 265.266740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UKUYZYZQFGXJIV-UHFFFAOYSA-N

81000-03-5
benzamide, N-(4-oxobutyl)-4-(2-pyridinyl)- (1 supplier)874452-33-2
benzamide, N-(4-oxocyclooctyl)-, ()- (1 supplier)139682-27-2
Benzamide, N-(4-phenyl-1,3-dithiol-2-ylidene)- (2 suppliers)
Compound Structure IUPAC Name: N-(4-phenyl-1,3-dithiol-2-ylidene)benzamide | CAS Registry Number: 16916-33-9
Synonyms: AGN-PC-00LCH0, CTK0A8386

Molecular Formula: C16H11NOS2Molecular Weight: 297.394640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HHFMHICPWBTOAK-UHFFFAOYSA-N

16916-33-9
BENZAMIDE, N-(4-PHENYL-1-CYCLOHEXEN-1-YL)- (1 supplier)
Compound Structure IUPAC Name: N-(4-phenylcyclohexen-1-yl)benzamide | CAS Registry Number: 920743-06-2
Synonyms: CTK3H1111, Benzamide, N-(4-phenyl-1-cyclohexen-1-yl)-

Molecular Formula: C19H19NOMolecular Weight: 277.360260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IPBPVHBZFGBYNC-UHFFFAOYSA-N

920743-06-2
Benzamide, N-(4-piperidinylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)- (2 suppliers)
Compound Structure IUPAC Name: N-(piperidin-4-ylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)benzamide | CAS Registry Number: 57415-51-7
Synonyms: CTK1F2090

Molecular Formula: C17H20F6N2O3Molecular Weight: 414.342719 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: FWIFVARLYKIKRJ-UHFFFAOYSA-N

57415-51-7
Benzamide, N-(4-piperidinylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)-,monohydrochloride (0 suppliers)57415-50-6
benzamide, N-(4-propylphenyl)-2-[(4-pyridinylmethyl)thio]- (1 supplier)754220-23-0
benzamide, N-(4-pyridinylmethyl)-3,5-bis(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: N-(pyridin-4-ylmethyl)-3,5-bis(trifluoromethyl)benzamide | CAS Registry Number: 56913-76-9
Synonyms: SCHEMBL11625873, MolPort-004-506-594, ZINC24581947, AKOS001198405, MCULE-4816912107, Z30168779, N-[(pyridin-4-yl)methyl]-3,5-bis(trifluoromethyl)benzamide

Molecular Formula: C15H10F6N2OMolecular Weight: 348.248 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: WHQVHSLDJPMPDF-UHFFFAOYSA-N

56913-76-9
benzamide, N-(4-pyridinylmethyl)-3-(trifluoromethyl)- (1 supplier)56913-73-6
Benzamide, N-(4-pyridinylmethyl)-4-(trifluoromethyl)- (2 suppliers)
Compound Structure IUPAC Name: N-(pyridin-4-ylmethyl)-4-(trifluoromethyl)benzamide | CAS Registry Number: 56913-70-3
Synonyms: ST51042873, AGN-PC-00JXB3, SureCN11628816, CTK1F3503, ZINC17168209, AKOS001198047, N-(4-pyridylmethyl)[4-(trifluoromethyl)phenyl]carboxamide

Molecular Formula: C14H11F3N2OMolecular Weight: 280.245150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZGQRUILJBPTLNO-UHFFFAOYSA-N

56913-70-3
benzamide, N-(4-pyridinylmethyl)-4-[[5,6,7,8-tetrahydro-5,7-dimethyl-8-(2-methylpropyl)-6-oxo-2-pteridinyl]amino]- (1 supplier)501438-51-3
Benzamide, N-(5,5-dimethyl-3-oxo-1-cyclohexen-1-yl)- (1 supplier)
Compound Structure IUPAC Name: N-(5,5-dimethyl-3-oxocyclohexen-1-yl)benzamide | CAS Registry Number: 23674-57-9
Synonyms: NSC620518, AC1L7ESQ, AC1Q6HZN, CTK0J5486, NSC-620518, NCI60_006063, N-(5,5-dimethyl-3-oxocyclohexen-1-yl)benzamide, N-(5,5-dimethyl-3-oxocyclohex-1-en-1-yl)benzamide

Molecular Formula: C15H17NO2Molecular Weight: 243.300980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XAXJAVCKMWVKNB-UHFFFAOYSA-N

23674-57-9
Benzamide, N-(5,6,7,8-tetrahydro-2,5-dioxo-2H-1-benzopyran-3-yl)- (1 supplier)
Compound Structure IUPAC Name: N-(2,5-dioxo-7,8-dihydro-6H-chromen-3-yl)benzamide | CAS Registry Number: 92856-34-3
Synonyms: N-(2,5-dioxo-5,6,7,8-tetrahydro-2H-chromen-3-yl)benzenecarboxamide, MLS000543228, ACMC-20lwpk, AC1MXVOT, Bionet2_000006, SureCN5947586, Oprea1_434366, CTK3G9873, MolPort-002-318-043, HMS1364A06, HMS2406F15, ZINC04006261, AKOS005087420, MCULE-5279456855, SMR000169197, 3E-924, N-(2,5-dioxo-7,8-dihydro-6H-chromen-3-yl)benzamide, N-(2,5-dioxo-7,8-dihydro-6H-chromen-3-yl)-benzamide, N-(2,5-dioxo-5,6,7,8-tetrahydro-2H-chromen-3-yl)benzamide

Molecular Formula: C16H13NO4Molecular Weight: 283.278720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GQZMDTJXDDZFJT-UHFFFAOYSA-N

92856-34-3
Benzamide, N-(5,6,7,8-tetrahydro-2,8-dioxo-2H-1-benzopyran-3-yl)- (2 suppliers)
Compound Structure IUPAC Name: N-(2,8-dioxo-6,7-dihydro-5H-chromen-3-yl)benzamide | CAS Registry Number: 142071-43-0
Synonyms: ACMC-20n16w, AGN-PC-0070XO, CTK0F0295

Molecular Formula: C16H13NO4Molecular Weight: 283.278720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UGLPTNRAFFXSEW-UHFFFAOYSA-N

142071-43-0
Benzamide, N-(5,6,7,8-tetrahydro-2-oxo-2H-1-benzopyran-3-yl)- (1 supplier)
Compound Structure IUPAC Name: N-(2-oxo-5,6,7,8-tetrahydrochromen-3-yl)benzamide | CAS Registry Number: 92963-44-5
Synonyms: ACMC-20lwvt, AGN-PC-00JRAE, CTK3F6871, N-(2-oxo-5,6,7,8-tetrahydrochromen-3-yl)benzamide

Molecular Formula: C16H15NO3Molecular Weight: 269.295200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XQHPJJWTTDYOJR-UHFFFAOYSA-N

92963-44-5
Benzamide, N-(5,6,7,8-tetrahydro-5,8-methanoisoquinolin-3-yl)- (1 supplier)
Compound Structure Synonyms: AGN-PC-00NUBE, ACMC-20m83i, SureCN10824885, CTK0G5641

Molecular Formula: C17H16N2OMolecular Weight: 264.321740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MHVOXYVUYYQFMZ-UHFFFAOYSA-N

105275-08-9
BENZAMIDE, N-(5,6-DIHYDRO-4H-CYCLOPENTATHIAZOL-2-YL)-2-METHYL- (2 suppliers)
Compound Structure IUPAC Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2-methylbenzamide | CAS Registry Number: 600129-79-1
Synonyms: T6034427, AC1N4AY0, CTK5B0835, MolPort-005-685-704, ZINC06525452, AG-G-14390, MCULE-5682878199, N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2-methylbenzamide

Molecular Formula: C14H14N2OSMolecular Weight: 258.338760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CJZJYYKZWGHUNW-UHFFFAOYSA-N

600129-79-1
BENZAMIDE, N-(5,6-DIHYDRO-4H-CYCLOPENTATHIAZOL-2-YL)-3-METHYL- (2 suppliers)
Compound Structure IUPAC Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-3-methylbenzamide | CAS Registry Number: 600129-98-4
Synonyms: T6140521, ZINC06522209, AC1MSLMO, CTK5B0836, AG-G-14391, MCULE-2486885040, N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-3-methylbenzamide

Molecular Formula: C14H14N2OSMolecular Weight: 258.338760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CWWMVHRIRAUBNR-UHFFFAOYSA-N

600129-98-4
BENZAMIDE, N-(5,6-DIHYDRO-4H-CYCLOPENTATHIAZOL-2-YL)-4-METHYL- (2 suppliers)
Compound Structure IUPAC Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-4-methylbenzamide | CAS Registry Number: 600129-18-8
Synonyms: T6037682, ZINC06233777, AC1MMNIS, CTK5B0834, AG-G-14389, MCULE-7493069533, N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-4-methylbenzamide

Molecular Formula: C14H14N2OSMolecular Weight: 258.338760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RVWNQNDZHLKIHZ-UHFFFAOYSA-N

600129-18-8
BENZAMIDE, N-(5,6-DIMETHYL-1H-BENZIMIDAZOL-2-YL)-3-NITRO- (2 suppliers)
Compound Structure IUPAC Name: N-(5,6-dimethyl-1H-benzimidazol-2-yl)-3-nitrobenzamide | CAS Registry Number: 509093-46-3
Synonyms: SureCN3595615, CHEMBL210821, CTK1G5812, CHEBI:449856, Benzamide, N-(5,6-dimethyl-1H-benzimidazol-2-yl)-3-nitro-

Molecular Formula: C16H14N4O3Molecular Weight: 310.307360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OJZKTKLFHBGDBD-UHFFFAOYSA-N

509093-46-3
Benzamide, N-(5-acetyl-6-methyl-2-oxo-2H-pyran-3-yl)- (2 suppliers)
Compound Structure IUPAC Name: N-(5-acetyl-6-methyl-2-oxopyran-3-yl)benzamide | CAS Registry Number: 93945-84-7
Synonyms: N-(5-acetyl-6-methyl-2-oxo-2H-pyran-3-yl)benzenecarboxamide, ZINC00041815, AC1LDZW0, ACMC-20ly88, SureCN2498805, MLS000694543, CTK3G9402, MolPort-002-861-366, HMS2658A17, AKOS004025697, CL 2106, MCULE-9751035573, SMR000333215, N-(5-acetyl-6-methyl-2-oxopyran-3-yl)benzamide

Molecular Formula: C15H13NO4Molecular Weight: 271.268020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NLYKJMSLWBGFEG-UHFFFAOYSA-N

93945-84-7
BENZAMIDE, N-(5-AMINO-1,2,4-THIADIAZOL-3-YL)-4-METHOXY- (3 suppliers)
Compound Structure IUPAC Name: N-(5-amino-1,2,4-thiadiazol-3-yl)-4-methoxybenzamide | CAS Registry Number: 327060-03-7
Synonyms: Oprea1_595520, CTK4G9164, AKOS003632271, AG-F-09553

Molecular Formula: C10H10N4O2SMolecular Weight: 250.277000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HPQBIBFAUXMTOG-UHFFFAOYSA-N

327060-03-7
Benzamide, N-(5-amino-1,3,4-thiadiazol-2-yl)- (2 suppliers)
Compound Structure IUPAC Name: N-(5-amino-1,3,4-thiadiazol-2-yl)benzamide | CAS Registry Number: 28863-43-6
Synonyms: SureCN10991652, CTK0J1754

Molecular Formula: C9H8N4OSMolecular Weight: 220.251020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VIJPJFZCBWVMAH-UHFFFAOYSA-N

28863-43-6
benzamide, N-(5-amino-2,3-dihydro-3-methyl-2-oxo-1H-indol-6-yl)-2-methoxy-4-nitro- (1 supplier)
Compound Structure IUPAC Name: N-(5-amino-3-methyl-2-oxo-1,3-dihydroindol-6-yl)-2-methoxy-4-nitrobenzamide | CAS Registry Number: 122455-01-0
Synonyms: KB-295264, benzamide,n-(5-amino-2,3-dihydro-3-methyl-2-oxo-1h-indol-6-yl)-2-methoxy-4-nitro-

Molecular Formula: C17H16N4O5Molecular Weight: 356.338 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: HTLMXCUYEQEHMN-UHFFFAOYSA-N

122455-01-0
BENZAMIDE, N-(5-AMINO-2-PYRIDINYL)-3,4-DIFLUORO- (2 suppliers)
Compound Structure IUPAC Name: N-(5-aminopyridin-2-yl)-3,4-difluorobenzamide | CAS Registry Number: 722486-09-1
Synonyms: AG-G-84193, SureCN5025378, CTK5D5782, AKOS009332378

Molecular Formula: C12H9F2N3OMolecular Weight: 249.216166 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JOHXAKCOEPRCGC-UHFFFAOYSA-N

722486-09-1
BENZAMIDE, N-(5-AMINO-4-CHLOROPENTYL)- (1 supplier)
Compound Structure IUPAC Name: N-(5-amino-4-chloropentyl)benzamide | CAS Registry Number: 918872-10-3
Synonyms: CTK3H5459, Benzamide, N-(5-amino-4-chloropentyl)-

Molecular Formula: C12H17ClN2OMolecular Weight: 240.729180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KMYARCVTKLNAIS-UHFFFAOYSA-N

918872-10-3
Benzamide, N-(5-aminopentyl)-, monohydrochloride (0 suppliers)29833-52-1
benzamide, N-(5-aminopentyl)-2-chloro-4-nitro-, monohydrochloride (1 supplier)522602-00-2
benzamide, N-(5-aminopentyl)-2-methoxy-4-phenoxy-, monohydrochloride (1 supplier)788825-42-3
BENZAMIDE, N-(5-AMINOPENTYL)-4-[[4-(DIMETHYLAMINO)PHENYL]AZO]- (1 supplier)
Compound Structure IUPAC Name: N-(5-aminopentyl)-4-[[4-(dimethylamino)phenyl]diazenyl]benzamide | CAS Registry Number: 189764-69-0
Synonyms: CTK0A2675, Benzamide, N-(5-aminopentyl)-4-[[4-(dimethylamino)phenyl]azo]-

Molecular Formula: C20H27N5OMolecular Weight: 353.461280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AEJOMHPRAZJBOF-UHFFFAOYSA-N

189764-69-0
benzamide, N-(5-aminopentyl)-4-phenoxy-, monohydrochloride (1 supplier)788825-38-7
Benzamide, N-(5-benzoyl-2-chlorophenyl)-3-bromo-5-chloro-2-hydroxy- (2 suppliers)
Compound Structure IUPAC Name: N-(5-benzoyl-2-chlorophenyl)-3-bromo-5-chloro-2-hydroxybenzamide | CAS Registry Number: 141211-69-0
Synonyms: ACMC-20n069, CTK0F0758

Molecular Formula: C20H12BrCl2NO3Molecular Weight: 465.124180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GYMRARJCZSWCPQ-UHFFFAOYSA-N

141211-69-0
BENZAMIDE, N-(5-BENZOYL-2-OXO-4-PHENYL-1(2H)-PYRIMIDINYL)- (1 supplier)
Compound Structure IUPAC Name: N-(5-benzoyl-2-oxo-4-phenylpyrimidin-1-yl)benzamide | CAS Registry Number: 832733-39-8
Synonyms: CTK3D3183, Benzamide, N-(5-benzoyl-2-oxo-4-phenyl-1(2H)-pyrimidinyl)-

Molecular Formula: C24H17N3O3Molecular Weight: 395.410080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FMLFHEWOAKHMLI-UHFFFAOYSA-N

832733-39-8
Benzamide, N-(5-benzoyl-6-methyl-2-oxo-2H-pyran-3-yl)- (3 suppliers)
Compound Structure IUPAC Name: N-(5-benzoyl-6-methyl-2-oxopyran-3-yl)benzamide | CAS Registry Number: 127143-19-5
Synonyms: N-(5-benzoyl-6-methyl-2-oxo-2H-pyran-3-yl)benzenecarboxamide, MLS000543233, ACMC-20msc9, AC1MC7YD, Bionet2_001519, Oprea1_782563, CTK0F6452, MolPort-002-864-400, HMS1368F21, HMS2405K16, CCG-53959, ZINC00104115, AKOS005087458, MCULE-5524750355, SMR000169202, 3E-941, N-(5-benzoyl-6-methyl-2-oxopyran-3-yl)benzamide, SR-01000643082-1

Molecular Formula: C20H15NO4Molecular Weight: 333.337400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OECHXMGVPRCCIN-UHFFFAOYSA-N

127143-19-5
Benzamide, N-(5-bromo-1-methyl-3-phenyl-1H-indol-2-yl)- (0 suppliers)
Compound Structure IUPAC Name: N-(5-bromo-1-methyl-3-phenylindol-2-yl)benzamide | CAS Registry Number: 62693-59-8
Synonyms: CTK2B4154

Molecular Formula: C22H17BrN2OMolecular Weight: 405.287180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DKRPONATNNGFRG-UHFFFAOYSA-N

62693-59-8
benzamide, N-(5-bromo-2-nitrophenyl)-4-[[(3,4-dimethoxyphenyl)amino]methyl]- (1 supplier)849235-92-3
benzamide, N-(5-bromo-2-nitrophenyl)-4-methoxy- (1 supplier)
Compound Structure IUPAC Name: N-(5-bromo-2-nitrophenyl)-4-methoxybenzamide | CAS Registry Number: 849236-15-3
Synonyms: SCHEMBL8293254, DS-001947, N-(5-bromo-2-nitrophenyl)-4-methoxybenzamide

Molecular Formula: C14H11BrN2O4Molecular Weight: 351.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SPLCOKNGAAIPNN-UHFFFAOYSA-N

849236-15-3
Benzamide, N-(5-Bromo-2-Pyridinyl)- (3 suppliers)
Compound Structure IUPAC Name: N-(5-bromopyridin-2-yl)benzamide | CAS Registry Number: 62802-75-9
Synonyms: N-(5-bromopyridin-2-yl)benzamide, ST50941846, ZINC01052191, AC1LOPEZ, SureCN1558817, CTK2B2073, MolPort-001-614-191, HMS1596N16, N-(5-bromo(2-pyridyl))benzamide, STK463741, AKOS003352567, Benzamide, N-(5-bromo-2-pyridinyl)-, MCULE-2381553766

Molecular Formula: C12H9BrN2OMolecular Weight: 277.116660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MFKRAURWADCYQW-UHFFFAOYSA-N

62802-75-9
BENZAMIDE, N-(5-BROMO-2-PYRIDINYL)-2-HYDROXY-4-METHOXY- (1 supplier)
Compound Structure IUPAC Name: N-(5-bromopyridin-2-yl)-2-hydroxy-4-methoxybenzamide | CAS Registry Number: 783370-99-0
Synonyms: CTK2G5460, AKOS005877134, Benzamide, N-(5-bromo-2-pyridinyl)-2-hydroxy-4-methoxy-

Molecular Formula: C13H11BrN2O3Molecular Weight: 323.142040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DLJNFDUBIZDMIM-UHFFFAOYSA-N

783370-99-0
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