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CHEMICAL products beginning with : B
15551 to 15600 of 157773 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-(7-METHYL-2-PHENYLIMIDAZO[1,2-A]-1,3,5-TRIAZIN-4-YL)- (2 suppliers)
Compound Structure IUPAC Name: N-(7-methyl-2-phenylimidazo[1,2-a][1,3,5]triazin-4-yl)benzamide | CAS Registry Number: 478813-75-1
Synonyms: CHEMBL146479, CTK1C7072, CHEBI:344153, Benzamide, N-(7-methyl-2-phenylimidazo[1,2-a]-1,3,5-triazin-4-yl)-

Molecular Formula: C19H15N5OMolecular Weight: 329.355300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CQGMFKIUPNACMB-UHFFFAOYSA-N

478813-75-1
Benzamide, N-(7-methylthiazolo[4,5-b]pyridin-2-yl)- (0 suppliers)
Compound Structure IUPAC Name: N-(7-methyl-[1,3]thiazolo[4,5-b]pyridin-2-yl)benzamide | CAS Registry Number: 100856-69-7
Synonyms: AGN-PC-00MQXA, KB-271029, benzamide,n-(7-methylthiazolo[4,5-b]pyridin-2-yl)-

Molecular Formula: C14H11N3OSMolecular Weight: 269.321640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OYGVGUYKKMCHMJ-UHFFFAOYSA-N

100856-69-7
Benzamide, N-(8-(phenylmethyl)-8-azabicyclo(3.2.1)oct-3-yl)-2,3,5-trimethoxy-, exo-, (Z)-2-butenedioate (1:1) (2 suppliers)
Compound Structure IUPAC Name: N-(8-benzyl-8-azabicyclo[3.2.1]octan-3-yl)-2,3,5-trimethoxybenzamide;(E)-but-2-enedioic acid | CAS Registry Number: 83130-71-6
Synonyms: AC1O67JP, LS-27345, N-(8-benzyl-8-azabicyclo[3.2.1]octan-3-yl)-2,3,5-trimethoxybenzamide; (E)-but-2-enedioic acid

Molecular Formula: C28H34N2O8Molecular Weight: 526.578160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: JZLARJLWIRHAJN-WLHGVMLRSA-N

83130-71-6
benzamide, N-(8-aminooctyl)- (1 supplier)66095-35-0
Benzamide, N-(8-aminooctyl)-, monohydrochloride (0 suppliers)122179-83-3
Benzamide, N-(8-ethoxy-5-quinolinyl)- (3 suppliers)
Compound Structure IUPAC Name: N-(8-ethoxyquinolin-5-yl)benzamide | CAS Registry Number: 605-90-3
Synonyms: N-(8-ethoxyquinolin-5-yl)benzamide, AGN-PC-00FZMJ, SureCN1950860, CTK2E9876, MolPort-004-944-070, N-(8-ethoxy(5-quinolyl))benzamide, STL211548, ZINC15840722, AKOS001559353, MCULE-7556613566, ST45233932, ST50963337

Molecular Formula: C18H16N2O2Molecular Weight: 292.331840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: INTZVPKROJBQQJ-UHFFFAOYSA-N

605-90-3
Benzamide, N-(9,10-dihydro-2,3-dimethoxy-9-phenanthrenyl)- (2 suppliers)
Compound Structure IUPAC Name: N-(2,3-dimethoxy-9,10-dihydrophenanthren-9-yl)benzamide | CAS Registry Number: 65647-09-8
Synonyms: CTK1I2195

Molecular Formula: C23H21NO3Molecular Weight: 359.417740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KMIKRGQGIMJQDB-UHFFFAOYSA-N

65647-09-8
BENZAMIDE, N-(9,10-DIHYDRO-4-NITRO-9,10-DIOXO-1-ANTHRACENYL)- (7 suppliers)
Compound Structure IUPAC Name: N-(4-nitro-9,10-dioxoanthracen-1-yl)benzamide | CAS Registry Number: 6337-18-4
Synonyms: NSC39957, AC1MXTWT, SureCN7790405, CTK5B8861, NSC-39957, AG-G-35048, N-(4-nitro-9,10-dioxoanthracen-1-yl)benzamide, Benzamide,10-dihydro-4-nitro-9,10-dioxo-1-anthracenyl)-, N-(4-nitro-9,10-dioxo-9,10-dihydroanthracen-1-yl)benzamide, Benzamide,N-(9,10-dihydro-4-nitro-9,10-dioxo-1-anthracenyl)-, Anthraquinone,1-benzamido-4-nitro- (6CI,7CI); Benzamide, N-(4-nitro-1-anthraquinonyl)- (8CI);1-Benzamido-4-nitroanthraquinone; NSC 39957

Molecular Formula: C21H12N2O5Molecular Weight: 372.330380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BMADYDDHJMMFRL-UHFFFAOYSA-N

6337-18-4
benzamide, N-(9,10-dihydro-5-nitro-9,10-dioxo-1-anthracenyl)- (1 supplier)62089-79-6
BENZAMIDE, N-(9,10-DIHYDRO-9,10-DIOXO-1-ANTHRACENYL)-3,5-DINITRO- (2 suppliers)
Compound Structure IUPAC Name: N-(9,10-dioxoanthracen-1-yl)-3,5-dinitrobenzamide | CAS Registry Number: 544457-67-2
Synonyms: AC1N8MJA, CTK1E3198, AKOS003873554, N-(9,10-dioxoanthracen-1-yl)-3,5-dinitrobenzamide, Benzamide, N-(9,10-dihydro-9,10-dioxo-1-anthracenyl)-3,5-dinitro-

Molecular Formula: C21H11N3O7Molecular Weight: 417.327940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: NUFRPFGYDZKRIR-UHFFFAOYSA-N

544457-67-2
Benzamide, N-(9,10-dihydro-9,10-dioxo-1-anthracenyl)-4-nitro- (1 supplier)
Compound Structure IUPAC Name: N-(9,10-dioxoanthracen-1-yl)-4-nitrobenzamide | CAS Registry Number: 19591-14-1
Synonyms: F0015-0191, AC1MVJ7Y, SureCN11532057, CTK0A0440, MolPort-003-009-424, ZINC05668655, AKOS003628882, MCULE-4184532171, AB00666766-01, N-(9,10-dioxoanthracen-1-yl)-4-nitrobenzamide, N-(9,10-dioxo-9,10-dihydroanthracen-1-yl)-4-nitrobenzamide

Molecular Formula: C21H12N2O5Molecular Weight: 372.330380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WGHNATLBRRKWMQ-UHFFFAOYSA-N

19591-14-1
Benzamide, N-(9,10-dihydro-9,10-dioxo-2-anthracenyl)- (0 suppliers)
Compound Structure IUPAC Name: N-(9,10-dioxoanthracen-2-yl)benzamide | CAS Registry Number: 52869-18-8
Synonyms: N-(9,10-dioxo-9,10-dihydroanthracen-2-yl)benzamide, ZINC03997778, AC1LC6EH, AC1Q5LOR, SureCN8528763, Anthraquinone, 2-benzamido-, CTK1G1901, MolPort-000-395-722, CCG-45824, STK362117, AKOS001652216, MCULE-4488546641, N-(9,10-dioxoanthracen-2-yl)benzamide, 22993P, SR-01000635570-1, N-(9,10-Dioxo-9,10-dihydro-2-anthracenyl)benzamide, N1-(9,10-dioxo-9,10-dihydroanthracen-2-yl)benzamide

Molecular Formula: C21H13NO3Molecular Weight: 327.332820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SIGATAYQAZTAOH-UHFFFAOYSA-N

52869-18-8
benzamide, N-(9,10-dihydro-9,10-dioxo-2-anthracenyl)-3,5-dinitro- (1 supplier)683248-58-0
BENZAMIDE, N-(9-ANTHRACENYLMETHYL)-4-(DIPHENYLPHOSPHINO)- (2 suppliers)
Compound Structure IUPAC Name: N-(anthracen-9-ylmethyl)-4-diphenylphosphanylbenzamide | CAS Registry Number: 602314-35-2
Synonyms: Benzamide, N-(9-anthracenylmethyl)-4-(diphenylphosphino)-, AGN-PC-007VYF, CTK2F1091

Molecular Formula: C34H26NOPMolecular Weight: 495.550102 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LRMFSFUQBDXKNY-UHFFFAOYSA-N

602314-35-2
BENZAMIDE, N-(9-ANTHRACENYLMETHYL)-4-BROMO- (1 supplier)
Compound Structure IUPAC Name: N-(anthracen-9-ylmethyl)-4-bromobenzamide | CAS Registry Number: 644964-55-6
Synonyms: Benzamide, N-(9-anthracenylmethyl)-4-bromo-, AGN-PC-005O40, CTK2A5756

Molecular Formula: C22H16BrNOMolecular Weight: 390.272540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GKZOGAZKNSUJFG-UHFFFAOYSA-N

644964-55-6
Benzamide, N-(9-ethyl-8,9-dihydro-7-methyl-8-oxo-7H-purin-6-yl)- (1 supplier)
Compound Structure IUPAC Name: N-(9-ethyl-7-methyl-8-oxopurin-6-yl)benzamide | CAS Registry Number: 88420-66-0
Synonyms: ACMC-20l9gv, CTK3B2035

Molecular Formula: C15H15N5O2Molecular Weight: 297.311900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UTYFJQYVZXTJFH-UHFFFAOYSA-N

88420-66-0
benzamide, N-(9-ethyl-9H-carbazol-3-yl)-4-methoxy- (1 supplier)289498-66-4
Benzamide, N-(9-ethyl-9H-purin-6-yl)- (3 suppliers)
Compound Structure IUPAC Name: N-(9-ethylpurin-6-yl)benzamide | CAS Registry Number: 7280-85-5
Synonyms: AGN-PC-002TCW, CTK2H2084

Molecular Formula: C14H13N5OMolecular Weight: 267.285920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XQRVASJNAVNBEO-UHFFFAOYSA-N

7280-85-5
Benzamide, N-(9-hydroxy-3-oxo-3H-naphtho[2,1-b]pyran-2-yl)- (1 supplier)
Compound Structure IUPAC Name: N-(9-hydroxy-3-oxobenzo[f]chromen-2-yl)benzamide | CAS Registry Number: 144140-39-6
Synonyms: ACMC-20n3mw, CTK0B3514

Molecular Formula: C20H13NO4Molecular Weight: 331.321520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JMPZQPSGIYLETE-UHFFFAOYSA-N

144140-39-6
Benzamide, N-(acetyloxy)-3-nitro- (0 suppliers)
Compound Structure IUPAC Name: [(3-nitrobenzoyl)amino] acetate | CAS Registry Number: 62394-56-3
Synonyms: CTK2C0693

Molecular Formula: C9H8N2O5Molecular Weight: 224.170220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LJOTUXQJEIEMBK-UHFFFAOYSA-N

62394-56-3
Benzamide, N-(acetyloxy)-N-(1,1-dimethylethyl)-3,5-dinitro- (2 suppliers)
Compound Structure IUPAC Name: [tert-butyl-(3,5-dinitrobenzoyl)amino] acetate | CAS Registry Number: 68871-93-2
Synonyms: CTK1J1681

Molecular Formula: C13H15N3O7Molecular Weight: 325.274100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: SHSVORGCZHMVSE-UHFFFAOYSA-N

68871-93-2
Benzamide, N-(acetyloxy)-N-(1H-imidazol-4-ylmethyl)- (0 suppliers)
Compound Structure IUPAC Name: [benzoyl(1H-imidazol-5-ylmethyl)amino] acetate | CAS Registry Number: 61548-91-2
Synonyms: CTK2D7687

Molecular Formula: C13H13N3O3Molecular Weight: 259.260620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LQPDSKRAGURULW-UHFFFAOYSA-N

61548-91-2
Benzamide, N-(acetyloxy)-N-(4-bromophenyl)-4-nitro- (1 supplier)
Compound Structure IUPAC Name: (4-bromo-N-(4-nitrobenzoyl)anilino) acetate | CAS Registry Number: 108009-19-4
Synonyms: ACMC-20mba2, AGN-PC-00O27S, CTK0G2853

Molecular Formula: C15H11BrN2O5Molecular Weight: 379.162240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OONYXBSOSYAVRA-UHFFFAOYSA-N

108009-19-4
Benzamide, N-(acetyloxy)-N-(phenylmethyl)- (0 suppliers)
Compound Structure IUPAC Name: [benzoyl(benzyl)amino] acetate | CAS Registry Number: 61548-88-7
Synonyms: AGN-PC-00M0SS, CTK2D7690

Molecular Formula: C16H15NO3Molecular Weight: 269.295200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WIHHTKHNSCJQFD-UHFFFAOYSA-N

61548-88-7
Benzamide, N-(acetyloxy)-N-phenyl- (1 supplier)
Compound Structure IUPAC Name: (N-benzoylanilino) acetate | CAS Registry Number: 19958-58-8
Synonyms: Hydroxylamine, o-acetyl-N-benzoyl-N-phenyl, NSC615117, AC1Q5IOO, (N-benzoylanilino) acetate, AC1L79Y4, CTK0E0449, NSC-615117

Molecular Formula: C15H13NO3Molecular Weight: 255.268620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BLLRAKDWFWGBBF-UHFFFAOYSA-N

19958-58-8
BENZAMIDE, N-(ALPHA-(CHLOROMETHYL)PHENETHYL)- (8 suppliers)
Compound Structure IUPAC Name: N-(1-chloro-3-phenylpropan-2-yl)benzamide | CAS Registry Number: 19071-62-6
Synonyms: BRN 2858823, Benzamide, N-(alpha-(chloromethyl)phenethyl)-, 2-Benzamido-1-chloro-3-phenylpropane, N-(alpha-(Chloromethyl)phenethyl)benzamide, n-(1-chloro-3-phenylpropan-2-yl)benzamide, AC1L4LRV, AC1Q3TUO, SCHEMBL11487694, PPDXKKJMVOBAND-UHFFFAOYSA-N, 3-phenyl-2-benzamido-1-chloropropane, AKOS017547933, LS-26148, OR236821

Molecular Formula: C16H16ClNOMolecular Weight: 273.760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PPDXKKJMVOBAND-UHFFFAOYSA-N

19071-62-6
Benzamide, N-(aminocarbonyl)-2-nitro- (1 supplier)
Compound Structure IUPAC Name: N-carbamoyl-2-nitrobenzamide | CAS Registry Number: 65347-82-2
Synonyms: (o-Nitrobenzoyl)urea, AC1MHTKL, Urea, (o-nitrobenzoyl)-, SureCN9763219, N-carbamoyl-2-nitrobenzamide, NIOSH/YT9681800, CTK1I2894, AKOS013520277, LS-160567, YT96818000

Molecular Formula: C8H7N3O4Molecular Weight: 209.158880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YFQGSWCVQNRGQX-UHFFFAOYSA-N

65347-82-2
BENZAMIDE, N-(AMINOCARBONYL)-3-[(2-BROMO-1-OXOPROPYL)AMINO]- (1 supplier)
Compound Structure IUPAC Name: 3-(2-bromopropanoylamino)-N-carbamoylbenzamide | CAS Registry Number: 619321-44-7
Synonyms: CHEMBL247202, CTK1I9447, Benzamide, N-(aminocarbonyl)-3-[(2-bromo-1-oxopropyl)amino]-

Molecular Formula: C11H12BrN3O3Molecular Weight: 314.135280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HODGABZFPLYARR-UHFFFAOYSA-N

619321-44-7
Benzamide, N-(aminocarbonyl)-3-[(iodoacetyl)amino]- (2 suppliers)
Compound Structure IUPAC Name: N-carbamoyl-3-[(2-iodoacetyl)amino]benzamide | CAS Registry Number: 218935-77-4
Synonyms: NSC708441, AC1L9GRJ, 3-Iodoacetamido-benzoylurea, SureCN5357832, CHEMBL497329, CTK0I9064, NSC-708441, NCI60_038406, N-carbamoyl-3-[(2-iodoacetyl)amino]benzamide

Molecular Formula: C10H10IN3O3Molecular Weight: 347.109170 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: MEDDJABHDBMTKW-UHFFFAOYSA-N

218935-77-4
benzamide, N-(aminocarbonyl)-3-[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]- (1 supplier)884863-54-1
Benzamide, N-(aminocarbonyl)-4-methoxy- (1 supplier)
Compound Structure IUPAC Name: N-carbamoyl-4-methoxybenzamide | CAS Registry Number: 51884-02-7
Synonyms: SureCN9731856, CTK1G3853, AKOS013520511

Molecular Formula: C9H10N2O3Molecular Weight: 194.187300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MYQSXZYVTRIOQD-UHFFFAOYSA-N

51884-02-7
Benzamide, N-(aminocarbonyl)-4-nitro- (1 supplier)
Compound Structure IUPAC Name: N-carbamoyl-4-nitrobenzamide | CAS Registry Number: 51884-03-8
Synonyms: 4-Nitrobenzoyl urea, AC1LAVHE, SureCN9592831, N-carbamoyl-4-nitrobenzamide, CTK1E4830, AKOS013518927

Molecular Formula: C8H7N3O4Molecular Weight: 209.158880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CWHBLZNYVYKDRR-UHFFFAOYSA-N

51884-03-8
Benzamide, N-(aminocarbonyl)-N-methyl- (1 supplier)
Compound Structure IUPAC Name: N-carbamoyl-N-methylbenzamide | CAS Registry Number: 89879-88-9
Synonyms: ACMC-20lrm9, AGN-PC-00L1ZE, SureCN7104370, SureCN11464381, CTK2I8931

Molecular Formula: C9H10N2O2Molecular Weight: 178.187900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GFEUTFCUZZNTGO-UHFFFAOYSA-N

89879-88-9
BENZAMIDE, N-(AMINOIMINOMETHYL)-2,4-DIMETHYL-5-(TRIFLUOROMETHYL)- (2 suppliers)
Compound Structure IUPAC Name: N-(hydrazinylmethylidene)-2,4-dimethyl-5-(trifluoromethyl)benzamide | CAS Registry Number: 184578-63-0
Synonyms: CTK0A5575, Benzamide, N-(aminoiminomethyl)-2,4-dimethyl-5-(trifluoromethyl)-

Molecular Formula: C11H12F3N3OMolecular Weight: 259.227690 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NVICHJBRTJCUFC-UHFFFAOYSA-N

184578-63-0
Benzamide, N-(aminoiminomethyl)-2-chloro-4-hydroxy-,monohydrochloride (0 suppliers)195250-48-7
benzamide, N-(aminoiminomethyl)-3,5-dibromo-4-(4H-1,2,4-triazol-4-yl)-, dihydrochloride (1 supplier)157069-44-8
benzamide, N-(aminoiminomethyl)-3,5-dichloro-4-(1H-pyrrol-1-yl)-, monohydrochloride (1 supplier)157069-41-5
benzamide, N-(aminoiminomethyl)-3,5-dimethyl-4-(1H-pyrrol-1-yl)-, monohydrochloride (1 supplier)157069-43-7
benzamide, N-(aminoiminomethyl)-3-(methylsulfonyl)-4-(2-pyridinyloxy)- (1 supplier)157069-34-6
benzamide, N-(aminoiminomethyl)-3-(methylsulfonyl)-4-(3-pyridinyloxy)- (1 supplier)157069-33-5
benzamide, N-(aminoiminomethyl)-3-(methylsulfonyl)-4-(4-pyridinyloxy)- (1 supplier)157069-35-7
benzamide, N-(aminoiminomethyl)-3-(methylsulfonyl)-4-(4-pyridinylthio)- (1 supplier)157069-31-3
benzamide, N-(aminoiminomethyl)-3-(methylsulfonyl)-4-(5-quinolinyloxy)- (1 supplier)157069-38-0
benzamide, N-(aminoiminomethyl)-3-(methylsulfonyl)-4-(6-quinolinyloxy)- (1 supplier)157069-39-1
benzamide, N-(aminoiminomethyl)-3-(methylsulfonyl)-4-(8-quinolinyloxy)- (1 supplier)157069-40-4
Benzamide, N-(aminoiminomethyl)-3-(methylsulfonyl)-4-phenoxy- (1 supplier)
Compound Structure IUPAC Name: N-(hydrazinylmethylidene)-3-methylsulfonyl-4-phenoxybenzamide | CAS Registry Number: 158011-73-5
Synonyms: SureCN8499420, CTK0B0384

Molecular Formula: C15H15N3O4SMolecular Weight: 333.362300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MLVSSQHKZNYBRX-UHFFFAOYSA-N

158011-73-5
benzamide, N-(aminoiminomethyl)-3-benzoyl-, monohydrochloride (1 supplier)198477-63-3
benzamide, N-(aminoiminomethyl)-3-chloro-5-methyl-4-(1H-pyrrol-1-yl)-, monohydrochloride (1 supplier)157069-42-6
benzamide, N-(aminoiminomethyl)-4-(1H-imidazol-1-yl)-3-(trifluoromethyl)-, dihydrochloride (1 supplier)157069-45-9
benzamide, N-(aminoiminomethyl)-4-(5-isoquinolinyloxy)-3-(methylsulfonyl)- (1 supplier)157069-37-9
15551 to 15600 of 157773 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
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