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CHEMICAL products beginning with : B
14051 to 14100 of 160090 results  Page: << Previous 50 Results 280 281 [282] 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BENZAMIDE, N-(2,3,4,9-TETRAHYDRO-1H-CARBAZOL-1-YL)- (3 suppliers)
Compound Structure IUPAC Name: N-(2,3,4,9-tetrahydro-1H-carbazol-1-yl)benzamide | CAS Registry Number: 827590-73-8
Synonyms: SureCN4025335, CTK3D6579, Benzamide, N-(2,3,4,9-tetrahydro-1H-carbazol-1-yl)-

Molecular Formula: C19H18N2OMolecular Weight: 290.359020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: QPFHZDYVAWHZRB-UHFFFAOYSA-N

827590-73-8
BENZAMIDE, N-(2,3,4,9-TETRAHYDRO-6-METHYL-1H-CARBAZOL-1-YL)- (1 supplier)
Compound Structure IUPAC Name: N-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)benzamide | CAS Registry Number: 827590-75-0
Synonyms: SureCN4021476, CTK3D6578, Benzamide, N-(2,3,4,9-tetrahydro-6-methyl-1H-carbazol-1-yl)-

Molecular Formula: C20H20N2OMolecular Weight: 304.385600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: ZIBUWHQYDKJMIQ-UHFFFAOYSA-N

827590-75-0
benzamide, N-(2,3,4-tri-O-acetyl-6-deoxy-a-L-mannopyranosyl)- (1 supplier)93661-38-2
benzamide, N-(2,3,4-tri-O-acetyl-a-L-arabinopyranosyl)- (1 supplier)93661-37-1
benzamide, N-(2,3,4-tri-O-benzoyl-b-D-xylopyranosyl)- (1 supplier)15355-06-3
BENZAMIDE, N-(2,3,4-TRIFLUOROPHENYL)- (2 suppliers)
Compound Structure IUPAC Name: N-(2,3,4-trifluorophenyl)benzamide | CAS Registry Number: 746612-10-2
Synonyms: N-(2,3,4-trifluorophenyl)benzamide, AG-G-96990, ST51045032, ZINC02648550, AC1M26NW, CTK5E0237, MolPort-004-040-099, AKOS005138926, MCULE-8718643227, Benzamide,N-(2,3,4-trifluorophenyl)-, phenyl-N-(2,3,4-trifluorophenyl)carboxamide, Benzamide, N-(2,3,4-trifluorophenyl)- (9CI), T5241912

Molecular Formula: C13H8F3NOMolecular Weight: 251.203930 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CMMZPGCEIPVZFL-UHFFFAOYSA-N

746612-10-2
Benzamide, N-(2,3,6-trichlorophenyl)- (2 suppliers)
Compound Structure IUPAC Name: N-(2,3,6-trichlorophenyl)benzamide | CAS Registry Number: 88963-38-6
Synonyms: ACMC-20lfjz, AGN-PC-00LBP4, CTK3A4231

Molecular Formula: C13H8Cl3NOMolecular Weight: 300.567720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ONYUGQFORGHPMG-UHFFFAOYSA-N

88963-38-6
benzamide, N-(2,3-dichlorophenyl)-2-[[3-(trifluoromethyl)phenyl]amino]- (1 supplier)
Compound Structure IUPAC Name: N-(2,3-dichlorophenyl)-2-[3-(trifluoromethyl)anilino]benzamide | CAS Registry Number: 21122-74-7
Synonyms: BRN 2787456, n-(2,3-dichlorophenyl)-2-{[3-(trifluoromethyl)phenyl]amino}benzamide, N-(2,3-Dichlorophenyl)-2-((3-(trifluoromethyl)phenyl)amino)benzamide, Benzamide, N-(2,3-dichlorophenyl)-2-((3-(trifluoromethyl)phenyl)amino)-, Benzanilide, 2',3'-dichloro-2-(alpha,alpha,alpha-trifluoro-m-toluidino)-, AC1L4O7Y, AC1Q3S33, LS-26367, OR241602, N-(2,3-dichlorophenyl)-2-[3-(trifluoromethyl)anilino]benzamide

Molecular Formula: C20H13Cl2F3N2OMolecular Weight: 425.232 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OOFRNBFGKVGJMZ-UHFFFAOYSA-N

21122-74-7
Benzamide, N-(2,3-dihydro-1,3-dimethyl-1H-inden-2-yl)- (0 suppliers)
Compound Structure IUPAC Name: N-(1,3-dimethyl-2,3-dihydro-1H-inden-2-yl)benzamide | CAS Registry Number: 61957-35-5
Synonyms: CTK2C9816

Molecular Formula: C18H19NOMolecular Weight: 265.349560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XNBDMSHMAUYNDX-UHFFFAOYSA-N

61957-35-5
benzamide, N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-fluoro-4-[3-(trifluoromethyl)-2-pyridinyl]- (1 supplier)849757-48-8
benzamide, N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[3-(trifluoromethyl)-2-pyridinyl]- (1 supplier)849757-25-1
Benzamide, N-(2,3-dihydro-1,4-dimethyl-1H-inden-2-yl)- (0 suppliers)
Compound Structure IUPAC Name: N-(1,4-dimethyl-2,3-dihydro-1H-inden-2-yl)benzamide | CAS Registry Number: 61957-47-9
Synonyms: CTK2C9804

Molecular Formula: C18H19NOMolecular Weight: 265.349560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VOIZFPUJZJYNGN-UHFFFAOYSA-N

61957-47-9
Benzamide, N-(2,3-dihydro-1,5-dimethyl-1H-inden-2-yl)- (0 suppliers)
Compound Structure IUPAC Name: N-(1,5-dimethyl-2,3-dihydro-1H-inden-2-yl)benzamide | CAS Registry Number: 61957-45-7
Synonyms: CTK2C9806

Molecular Formula: C18H19NOMolecular Weight: 265.349560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VAJRMDDSFQDFHR-UHFFFAOYSA-N

61957-45-7
benzamide, N-(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-2-hydroxy-4-nitro- (1 supplier)2656-95-3
benzamide, N-(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-3,5-dinitro- (1 supplier)3985-33-9
benzamide, N-(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-3-iodo-5-nitro- (1 supplier)138797-54-3
benzamide, N-(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-4-iodo-2-nitro- (1 supplier)138797-53-2
Benzamide, N-(2,3-dihydro-1,6-dimethyl-1H-inden-2-yl)- (0 suppliers)
Compound Structure IUPAC Name: N-(1,6-dimethyl-2,3-dihydro-1H-inden-2-yl)benzamide | CAS Registry Number: 61957-40-2
Synonyms: CTK2C9811

Molecular Formula: C18H19NOMolecular Weight: 265.349560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VFURDOMGOZKFLC-UHFFFAOYSA-N

61957-40-2
Benzamide, N-(2,3-dihydro-1-methyl-1H-inden-2-yl)- (0 suppliers)
Compound Structure IUPAC Name: N-(1-methyl-2,3-dihydro-1H-inden-2-yl)benzamide | CAS Registry Number: 61957-11-7
Synonyms: CTK2C9840

Molecular Formula: C17H17NOMolecular Weight: 251.322980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WXCGNHZMGXHIRY-UHFFFAOYSA-N

61957-11-7
Benzamide, N-(2,3-dihydro-1-methyl-1H-inden-4-yl)-2-iodo- (1 supplier)
Compound Structure IUPAC Name: 2-iodo-N-(1-methyl-2,3-dihydro-1H-inden-4-yl)benzamide | CAS Registry Number: 88773-90-4
Synonyms: ACMC-20ldxz, AGN-PC-00LRSD, CTK3A6274

Molecular Formula: C17H16INOMolecular Weight: 377.219510 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PAKXZXXBRUHQRB-UHFFFAOYSA-N

88773-90-4
BENZAMIDE, N-(2,3-DIHYDRO-1-OXO-1H-PYRROLIZIN-5-YL)-4-METHOXY- (2 suppliers)
Compound Structure IUPAC Name: 4-methoxy-N-(7-oxo-5,6-dihydropyrrolizin-3-yl)benzamide | CAS Registry Number: 496030-14-9
Synonyms: CTK1D0750, Benzamide, N-(2,3-dihydro-1-oxo-1H-pyrrolizin-5-yl)-4-methoxy-

Molecular Formula: C15H14N2O3Molecular Weight: 270.283260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NNXZTGYLACDPSR-UHFFFAOYSA-N

496030-14-9
benzamide, N-(2,3-dihydro-1H-inden-1-yl)-2-nitro- (1 supplier)120275-73-2
benzamide, N-(2,3-dihydro-1H-inden-1-yl)-4-nitro- (1 supplier)105772-55-2
Benzamide, N-(2,3-dihydro-1H-inden-2-yl)- (1 supplier)
Compound Structure IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)benzamide | CAS Registry Number: 53545-57-6
Synonyms: N-(2,3-dihydro-1H-inden-2-yl)benzamide, ST50766659, ZINC00171404, N-indan-2-ylbenzamide, Maybridge1_005418, AC1ME76T, SureCN5439855, Oprea1_370550, CTK1G0695, HMS556O06, MolPort-002-313-083, STK262747, AKOS002332130, MCULE-2056261559

Molecular Formula: C16H15NOMolecular Weight: 237.296400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LTGSVHPANCELJE-UHFFFAOYSA-N

53545-57-6
BENZAMIDE, N-(2,3-DIHYDRO-1H-INDEN-2-YL)-2-HYDROXY- (3 suppliers)
Compound Structure IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-2-hydroxybenzamide | CAS Registry Number: 450348-95-5
Synonyms: CTK4I8592, AG-F-57172, Benzamide,N-(2,3-dihydro-1H-inden-2-yl)-2-hydroxy-, Benzamide, N-(2,3-dihydro-1H-inden-2-yl)-2-hydroxy- (9CI)

Molecular Formula: C16H15NO2Molecular Weight: 253.295800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NWYOEWLQZLIDOZ-UHFFFAOYSA-N

450348-95-5
BENZAMIDE, N-(2,3-DIHYDRO-1H-INDEN-2-YL)-2-METHYL- (3 suppliers)
Compound Structure IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-2-methylbenzamide | CAS Registry Number: 450353-04-5
Synonyms: CTK4I8596, AG-F-57187, Benzamide,N-(2,3-dihydro-1H-inden-2-yl)-2-methyl-, Benzamide, N-(2,3-dihydro-1H-inden-2-yl)-2-methyl- (9CI)

Molecular Formula: C17H17NOMolecular Weight: 251.322980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QIWLXKHJLRMAFQ-UHFFFAOYSA-N

450353-04-5
BENZAMIDE, N-(2,3-DIHYDRO-1H-INDEN-2-YL)-3-METHYL- (3 suppliers)
Compound Structure IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-3-methylbenzamide | CAS Registry Number: 450353-17-0
Synonyms: CTK4I8597, AG-F-57188, Benzamide,N-(2,3-dihydro-1H-inden-2-yl)-3-methyl-, Benzamide, N-(2,3-dihydro-1H-inden-2-yl)-3-methyl- (9CI)

Molecular Formula: C17H17NOMolecular Weight: 251.322980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XOGIZEVWAFSJIN-UHFFFAOYSA-N

450353-17-0
BENZAMIDE, N-(2,3-DIHYDRO-1H-INDEN-2-YL)-4-FLUORO- (2 suppliers)
Compound Structure IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-4-fluorobenzamide | CAS Registry Number: 291756-32-6
Synonyms: ST50766662, SureCN248645, Benzamide, N-(2,3-dihydro-1H-inden-2-yl)-4-fluoro-, CTK0I4819, STK513499, ZINC00009340, AKOS002332222, MCULE-4078298270, (4-fluorophenyl)-N-indan-2-ylcarboxamide, N-(2,3-dihydro-1H-inden-2-yl)-4-fluorobenzamide

Molecular Formula: C16H14FNOMolecular Weight: 255.286863 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BOFMSBVSYVESTM-UHFFFAOYSA-N

291756-32-6
BENZAMIDE, N-(2,3-DIHYDRO-1H-INDEN-2-YL)-N-PROPYL- (1 supplier)
Compound Structure IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-N-propylbenzamide | CAS Registry Number: 192569-86-1
Synonyms: Benzamide, N-(2,3-dihydro-1H-inden-2-yl)-N-propyl-, SureCN7442930, AGN-PC-025SA2, CTK0A1769

Molecular Formula: C19H21NOMolecular Weight: 279.376140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZSQSSNSKJMGVEB-UHFFFAOYSA-N

192569-86-1
benzamide, N-(2,3-dihydro-1H-inden-5-yl)-2-[(4-pyridinylmethyl)thio]- (1 supplier)754220-71-8
BENZAMIDE, N-(2,3-DIHYDRO-1H-INDEN-5-YL)-2-FLUORO- (2 suppliers)
Compound Structure IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-fluorobenzamide | CAS Registry Number: 746614-43-7
Synonyms: AG-G-96996, N-(2,3-dihydro-1H-inden-5-yl)-2-fluorobenzamide, ZINC02648921, AC1M27DZ, MLS000335667, CTK5E0242, MolPort-004-040-244, HMS2516G05, AKOS008919091, MCULE-8761127084, SMR000253421, T5242241, Benzamide,N-(2,3-dihydro-1H-inden-5-yl)-2-fluoro-, Benzamide, N-(2,3-dihydro-1H-inden-5-yl)-2-fluoro- (9CI)

Molecular Formula: C16H14FNOMolecular Weight: 255.286863 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UTGKVWWQUXHNRC-UHFFFAOYSA-N

746614-43-7
Benzamide, N-(2,3-dihydro-1H-indol-4-yl)- (1 supplier)
Compound Structure IUPAC Name: 7-methoxy-6-propan-2-yl-1H-indole | CAS Registry Number: 1167055-81-3
Synonyms: AGN-PC-09SJ3F, 7-Methoxy-6-isopropylindole, 7-methoxy-6-propan-2-yl-1H-indole, 1h-indole,7-methoxy-6-(1-methylethyl)-, KB-264172

Molecular Formula: C12H15NOMolecular Weight: 189.253600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DHWVFZUJBMMLAN-UHFFFAOYSA-N

1167055-81-3
benzamide, N-(2,3-dihydro-1H-pyrrolo[2,3-b]pyridin-4-yl)-2-methoxy- (1 supplier)501442-14-4
Benzamide, N-(2,3-dihydro-2-methyl-1,3-dioxo-1H-isoindol-4-yl)- (2 suppliers)
Compound Structure IUPAC Name: N-(2-methyl-1,3-dioxoisoindol-4-yl)benzamide | CAS Registry Number: 139262-00-3
Synonyms: BAS 02592303, ACMC-20myo8, AC1LGVW7, Oprea1_046652, Oprea1_696610, CTK0F2524, MolPort-001-981-955, HMS1704N12, ZINC00348686, AKOS000589395, MCULE-6555925023, ST50265322, N-(2-methyl-1,3-dioxoisoindol-4-yl)benzamide, AG-690/15434508, N-(2-methyl-1,3-dioxobenzo[2,3-c]azolin-4-yl)benzamide, N-(2-Methyl-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl)-benzamide, N-(2-methyl-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl)benzamide

Molecular Formula: C16H12N2O3Molecular Weight: 280.278080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OPZSCANNOLMGRT-UHFFFAOYSA-N

139262-00-3
Benzamide, N-(2,3-dihydro-2-methyl-1H-inden-1-yl)- (0 suppliers)
Compound Structure IUPAC Name: N-(2-methyl-2,3-dihydro-1H-inden-1-yl)benzamide | CAS Registry Number: 61957-15-1
Synonyms: N-(2-methyl-2,3-dihydro-1H-inden-1-yl)benzamide, AC1MR0G5, Oprea1_358924, CTK2C9836

Molecular Formula: C17H17NOMolecular Weight: 251.322980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YOWDZRJEKDQRAY-UHFFFAOYSA-N

61957-15-1
BENZAMIDE, N-(2,3-DIHYDRO-2-METHYL-1H-ISOINDOL-5-YL)- (2 suppliers)
Compound Structure IUPAC Name: N-(2-methyl-1,3-dihydroisoindol-5-yl)benzamide | CAS Registry Number: 740733-82-8
Synonyms: AG-G-93996, CTK5D9303, Benzamide,N-(2,3-dihydro-2-methyl-1H-isoindol-5-yl)-, Benzamide, N-(2,3-dihydro-2-methyl-1H-isoindol-5-yl)- (9CI)

Molecular Formula: C16H16N2OMolecular Weight: 252.311040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SINNTLBUERQDSM-UHFFFAOYSA-N

740733-82-8
BENZAMIDE, N-(2,3-DIHYDRO-2-OXO-1H-BENZIMIDAZOL-5-YL)- (3 suppliers)
Compound Structure IUPAC Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide | CAS Registry Number: 392719-93-6
Synonyms: ST51006269, AC1N6OJR, CTK4I1236, ZINC05601768, AKOS007972449, AG-F-38751, MCULE-6173058936, KB-101324, N-(2-oxo(3-hydrobenzimidazol-5-yl))benzamide, N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide, T6165362, Benzamide,N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-, N-(2-oxo-2,3-dihydro-1H-1,3-benzodiazol-5-yl)benzamide, Benzamide, N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)- (9CI)

Molecular Formula: C14H11N3O2Molecular Weight: 253.256040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: CAXKIPJNIUSENT-UHFFFAOYSA-N

392719-93-6
benzamide, N-(2,3-dihydro-2-oxo-5-phenyl-1H-1,4-benzodiazepin-3-yl)-2-(4-morph olinyl)- (1 supplier)865471-60-9
Benzamide, N-(2,3-dihydro-2-oxo-5-phenyl-1H-imidazol-1-yl)- (1 supplier)
Compound Structure IUPAC Name: N-(2-oxo-4-phenyl-1H-imidazol-3-yl)benzamide | CAS Registry Number: 88419-11-8
Synonyms: ACMC-20l9fq, AGN-PC-00L5H8, CTK3B2076

Molecular Formula: C16H13N3O2Molecular Weight: 279.293320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IXFOGJOUZFYFKI-UHFFFAOYSA-N

88419-11-8
benzamide, N-(2,3-dihydro-3,3-dimethyl-5-nitro-2-oxo-1H-indol-6-yl)-3,4-dimethoxy- (1 supplier)122454-96-0
Benzamide, N-(2,3-dihydro-3-oxo-1,2,4-thiadiazol-5-yl)- (1 supplier)
Compound Structure IUPAC Name: N-(3-oxo-1,2,4-thiadiazol-5-yl)benzamide | CAS Registry Number: 69775-48-0
Synonyms: N-(3-hydroxy-1,2,4-thiadiazol-5-yl)benzenecarboxamide, AC1NC4BQ, N-(3-oxo-1,2,4-thiadiazol-5-yl)benzamide, MLS000736063, CHEMBL259516, CTK1J0769, MolPort-002-865-755, HMS2647O15, AKOS005088597, 3M-519S, MCULE-3551229509, SMR000338613

Molecular Formula: C9H7N3O2SMolecular Weight: 221.235780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KDLAEQAKUHJGTN-UHFFFAOYSA-N

69775-48-0
Benzamide, N-(2,3-dihydro-3-oxo-1-phenyl-1H-pyrazol-4-yl)- (1 supplier)
Compound Structure IUPAC Name: N-(5-oxo-2-phenyl-1H-pyrazol-4-yl)benzamide | CAS Registry Number: 29197-65-7
Synonyms: CTK0I4799

Molecular Formula: C16H13N3O2Molecular Weight: 279.293320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PTFYRBBAGUPYEB-UHFFFAOYSA-N

29197-65-7
BENZAMIDE, N-(2,3-DIHYDRO-3-OXO-1H-ISOINDOL-5-YL)- (1 supplier)
Compound Structure IUPAC Name: N-(3-oxo-1,2-dihydroisoindol-5-yl)benzamide | CAS Registry Number: 564467-89-6
Synonyms: SureCN6265202, CTK5A5143, AG-F-98211

Molecular Formula: C15H12N2O2Molecular Weight: 252.267980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CNCPVFOOKUDNKP-UHFFFAOYSA-N

564467-89-6
Benzamide, N-(2,3-dihydro-3-thienyl)-, S,S-dioxide (0 suppliers)
Compound Structure IUPAC Name: N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)benzamide | CAS Registry Number: 114145-49-2
Synonyms: N-(1,1-dioxido-2,3-dihydrothiophen-3-yl)benzamide, BAS 04881333, AC1MK63Z, Oprea1_518285, MLS000708590, IFLab1_003788, CHEMBL1575117, STOCK6S-30785, MolPort-000-421-392, MolPort-006-818-025, HMS1422M04, HMS2624B16, STK856773, AKOS000571322, AKOS016243552, MCULE-4257391581, IDI1_009895, SMR000289157, ST50020417, N-(1,1-dioxo(3-2,3-dihydrothienyl))benzamide

Molecular Formula: C11H11NO3SMolecular Weight: 237.273 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XKCPWDPWLFQCKE-UHFFFAOYSA-N

114145-49-2
Benzamide, N-(2,3-dihydro-4-methyl-1H-inden-2-yl)- (0 suppliers)
Compound Structure IUPAC Name: N-(4-methyl-2,3-dihydro-1H-inden-2-yl)benzamide | CAS Registry Number: 61957-31-1
Synonyms: CTK2C9820

Molecular Formula: C17H17NOMolecular Weight: 251.322980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WIMHGGUHCBFWBP-UHFFFAOYSA-N

61957-31-1
BENZAMIDE, N-(2,3-DIHYDRO-5-HYDROXY-3-OXO-1H-PYRAZOL-4-YL)- (2 suppliers)
Compound Structure IUPAC Name: N-(3-hydroxy-5-oxo-1,2-dihydropyrazol-4-yl)benzamide | CAS Registry Number: 500889-42-9
Synonyms: NSC252050, AC1L7X74, CTK4J2120, AG-F-68077, NSC-252050, N-(3-hydroxy-5-oxo-1,2-dihydropyrazol-4-yl)benzamide, N-(2,3-DIHYDRO-5-HYDROXY-3-OXO-1H-PYRAZOL-4-YL)BENZAMIDE

Molecular Formula: C10H9N3O3Molecular Weight: 219.196760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: GQXMZXYCHHBISZ-UHFFFAOYSA-N

500889-42-9
Benzamide, N-(2,3-dihydro-5-methyl-1H-inden-2-yl)- (0 suppliers)
Compound Structure IUPAC Name: N-(5-methyl-2,3-dihydro-1H-inden-2-yl)benzamide | CAS Registry Number: 61957-23-1
Synonyms: CTK2C9828

Molecular Formula: C17H17NOMolecular Weight: 251.322980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JYADJNRLSCJZDW-UHFFFAOYSA-N

61957-23-1
Benzamide, N-(2,3-dihydro-5-methyl-2-oxo-4-pyrimidinyl)- (12 suppliers)
Compound Structure IUPAC Name: N-(5-methyl-2-oxo-1H-pyrimidin-6-yl)benzamide | CAS Registry Number: 126354-30-1
Synonyms: Benzamide,N-(2,3-dihydro-5-methyl-2-oxo-4-pyrimidinyl)-, ACMC-20mrya, SureCN5344725, CTK4B5152, AG-D-55355, N-(2,3-DIHYDRO-5-METHYL-2-OXO-PYRIMIDIN-4-YL)-BENZAMIDE, Benzamide,N-(1,2-dihydro-5-methyl-2-oxo-4-pyrimidinyl)- (9CI);N4-Benzoyl-5-methylcytosine

Molecular Formula: C12H11N3O2Molecular Weight: 229.234640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FMKLITBCOZWOEX-UHFFFAOYSA-N

126354-30-1
Benzamide, N-(2,3-dihydro-5-methyl-3-oxo-1H-pyrazol-4-yl)- (2 suppliers)
Compound Structure IUPAC Name: N-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)benzamide | CAS Registry Number: 122019-46-9
Synonyms: ACMC-20mpu6, CTK0C3308

Molecular Formula: C11H11N3O2Molecular Weight: 217.223940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GBFBJYWABPDRPX-UHFFFAOYSA-N

122019-46-9
Benzamide, N-(2,3-dihydroxypropyl)-4-[2-(5-nitro-2-furanyl)ethenyl]- (0 suppliers)
Compound Structure IUPAC Name: N-(2,3-dihydroxypropyl)-4-[2-(5-nitrofuran-2-yl)ethenyl]benzamide | CAS Registry Number: 61470-58-4
Synonyms: SureCN11857262, CTK2D9254

Molecular Formula: C16H16N2O6Molecular Weight: 332.308040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: QEFQNLSWCKDPGF-UHFFFAOYSA-N

61470-58-4
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