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CHEMICAL products beginning with : B
18451 to 18500 of 159998 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-3-furanyl-4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- (1 supplier)585544-11-2
BENZAMIDE, N-3-ISOQUINOLINYL-2-[(4-PYRIDINYLMETHYL)AMINO]- (1 supplier)
Compound Structure IUPAC Name: N-isoquinolin-3-yl-2-(pyridin-4-ylmethylamino)benzamide | CAS Registry Number: 267891-44-1
Synonyms: SureCN2229333, CTK0J3047, Benzamide, N-3-isoquinolinyl-2-[(4-pyridinylmethyl)amino]-

Molecular Formula: C22H18N4OMolecular Weight: 354.404520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UHUQDQUVZJEUKR-UHFFFAOYSA-N

267891-44-1
benzamide, N-3-isoquinolinyl-2-[(4-pyridinylmethyl)thio]- (1 supplier)754221-20-0
BENZAMIDE, N-3-ISOXAZOLYL-3-(TRIFLUOROMETHYL)- (2 suppliers)
Compound Structure IUPAC Name: N-(1,2-oxazol-3-yl)-3-(trifluoromethyl)benzamide | CAS Registry Number: 717860-36-1
Synonyms: AG-G-81721, ST50868272, N-(1,2-oxazol-3-yl)-3-(trifluoromethyl)benzamide, ZINC01054401, AC1LORVY, MLS000065769, CTK5D5036, MolPort-001-613-623, HMS2435N24, STK463000, AKOS003347888, MCULE-4666283385, SDCCGMLS-0024911.P002, SMR000080450, N-3-isoxazolyl-3-(trifluoromethyl)benzamide, Benzamide,N-3-isoxazolyl-3-(trifluoromethyl)-, N-isoxazol-3-yl[3-(trifluoromethyl)phenyl]carboxamide, Benzamide, N-3-isoxazolyl-3-(trifluoromethyl)- (9CI)

Molecular Formula: C11H7F3N2O2Molecular Weight: 256.180690 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WNRVWDYOLGSJGR-UHFFFAOYSA-N

717860-36-1
Benzamide, N-3-oxetanyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- (1 supplier)1610612-69-5
Benzamide, N-3-piperidinyl-2,5-bis(2,2,2-trifluoroethoxy)-,monohydrochloride (0 suppliers)57415-43-7
Benzamide, N-3-pyridinyl-2,5-bis(2,2,2-trifluoroethoxy)- (2 suppliers)
Compound Structure IUPAC Name: N-pyridin-3-yl-2,5-bis(2,2,2-trifluoroethoxy)benzamide | CAS Registry Number: 57415-38-0
Synonyms: CTK1F2093

Molecular Formula: C16H12F6N2O3Molecular Weight: 394.268499 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: ZYZPDUJPBRLOAB-UHFFFAOYSA-N

57415-38-0
benzamide, N-3-pyridinyl-2-(trimethylsilyl)- (1 supplier)764654-39-9
benzamide, N-3-thienyl-2-(trifluoromethyl)- (1 supplier)616204-43-4
BENZAMIDE, N-4-BENZOTHIAZOLYL- (3 suppliers)
Compound Structure IUPAC Name: N-(1,3-benzothiazol-4-yl)benzamide | CAS Registry Number: 408315-48-0
Synonyms: N-(benzothiazolyl)-benzamide, CTK4I3851, N-(1,3-benzothiazol-4-yl)benzamide, AG-F-45011

Molecular Formula: C14H10N2OSMolecular Weight: 254.307000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZOCOVXQFVIFRAX-UHFFFAOYSA-N

408315-48-0
BENZAMIDE, N-4-ISOQUINOLINYL- (2 suppliers)
Compound Structure IUPAC Name: N-isoquinolin-4-ylbenzamide | CAS Registry Number: 681448-78-2
Synonyms: AG-G-60415, CTK5C7403

Molecular Formula: C16H12N2OMolecular Weight: 248.279280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PBIBJVJKWIRIOA-UHFFFAOYSA-N

681448-78-2
BENZAMIDE, N-4-MORPHOLINYL-2-NITRO- (2 suppliers)
Compound Structure IUPAC Name: N-morpholin-4-yl-2-nitrobenzamide | CAS Registry Number: 525562-93-0
Synonyms: N-morpholin-4-yl-2-nitrobenzamide, AC1MR58Z, CTK4J6085, MolPort-001-663-575, STL174077, ZINC02780084, N-(morpholin-4-yl)-2-nitrobenzamide, AKOS003854356, AG-F-79237, MCULE-9765339895, N-morpholin-4-yl(2-nitrophenyl)carboxamide, ST45140528, ST50683583

Molecular Formula: C11H13N3O4Molecular Weight: 251.238620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HNMWBRMVCONUJI-UHFFFAOYSA-N

525562-93-0
BENZAMIDE, N-4-MORPHOLINYL-3-NITRO- (2 suppliers)
Compound Structure IUPAC Name: N-morpholin-4-yl-3-nitrobenzamide | CAS Registry Number: 418777-51-2
Synonyms: ST50910917, ZINC00437766, AC1LHYHL, Oprea1_414669, CTK4I5340, MolPort-001-032-087, N-morpholin-4-yl-3-nitrobenzamide, STK427915, N-(morpholin-4-yl)-3-nitrobenzamide, AKOS003240564, AG-F-48830, MCULE-5833059136, N-morpholin-4-yl(3-nitrophenyl)carboxamide

Molecular Formula: C11H13N3O4Molecular Weight: 251.238620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RBEWRSFVYLYXAD-UHFFFAOYSA-N

418777-51-2
BENZAMIDE, N-4-MORPHOLINYL-4-NITRO- (3 suppliers)
Compound Structure IUPAC Name: N-morpholin-4-yl-4-nitrobenzamide | CAS Registry Number: 416888-41-0
Synonyms: ST50908639, ZINC00436798, AC1LHXC3, Oprea1_445983, MLS001164377, CTK4I5127, N-4-morpholinyl-4-nitrobenzamide, MolPort-001-030-253, HMS2826J17, N-morpholin-4-yl-4-nitrobenzamide, STK427722, N-(morpholin-4-yl)-4-nitrobenzamide, AKOS003238313, AG-F-48246, MCULE-6694166162, SMR000496582, N-morpholin-4-yl(4-nitrophenyl)carboxamide

Molecular Formula: C11H13N3O4Molecular Weight: 251.238620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SOIKRWQQCTWBCQ-UHFFFAOYSA-N

416888-41-0
Benzamide, N-4-piperidinyl-2,5-bis(2,2,2-trifluoroethoxy)-,monohydrochloride (0 suppliers)57415-47-1
BENZAMIDE, N-4-PYRIDAZINYL- (1 supplier)
Compound Structure IUPAC Name: N-pyridazin-4-ylbenzamide | CAS Registry Number: 921759-07-1
Synonyms: SureCN1647237, Benzamide, N-4-pyridazinyl-, CTK3G1465

Molecular Formula: C11H9N3OMolecular Weight: 199.208660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NMMBBJMCVVPDPA-UHFFFAOYSA-N

921759-07-1
Benzamide, N-4-pyridinyl-2,5-bis(2,2,2-trifluoroethoxy)-,monohydrochloride (0 suppliers)62523-21-1
benzamide, N-4-pyridinyl-2-(trimethylsilyl)- (1 supplier)764654-34-4
benzamide, N-4-pyridinyl-4-(1,4,5,6-tetrahydro-2-pyrimidinyl)- (1 supplier)863769-47-5
benzamide, N-4-pyridinyl-4-[(8-quinolinylsulfonyl)amino]- (1 supplier)116834-67-4
Benzamide, N-5-benzothiazolyl-4-(1,1-dimethylethyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-[2-(methylamino)propan-2-yl]-1H-benzimidazole-4-carboxamide | CAS Registry Number: 1052115-46-4
Synonyms: CHEMBL481081, AGN-PC-078Z7R, KB-261653, 2-[2-(methylamino)propan-2-yl]-1H-benzimidazole-4-carboxamide, 1h-benzimidazole-7-carboxamide,2-[1-methyl-1-(methylamino)ethyl]-

Molecular Formula: C12H16N4OMolecular Weight: 232.281640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: BLFXWOOHLAQKGB-UHFFFAOYSA-N

1052115-46-4
Benzamide, N-5-benzothiazolyl-4-nitro- (0 suppliers)
Compound Structure IUPAC Name: phenyl-(4-piperazin-1-yl-1H-benzimidazol-2-yl)methanone | CAS Registry Number: 1207461-02-6
Synonyms: CHEMBL568329, AGN-PC-07CRTF, KB-274514, phenyl-(4-piperazin-1-yl-1H-benzimidazol-2-yl)methanone, methanone,phenyl[7-(1-piperazinyl)-1h-benzimidazol-2-yl]-

Molecular Formula: C18H18N4OMolecular Weight: 306.361720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FZBMMXWYKQENCZ-UHFFFAOYSA-N

1207461-02-6
benzamide, N-5-hexenyl- (1 supplier)113261-23-7
benzamide, N-5-isoquinolinyl-3,4,5-trimethoxy- (1 supplier)27461-32-1
BENZAMIDE, N-5-QUINOXALINYL- (3 suppliers)
Compound Structure IUPAC Name: N-quinoxalin-5-ylbenzamide | CAS Registry Number: 431907-89-0
Synonyms: AGN-PC-01LNEJ, N-quinoxalin-5-ylbenzamide, Ambcb6754022, CTK4I7150, ZINC05899690, AKOS003594280, AG-F-53211, MCULE-5653579685, VU0430674-1

Molecular Formula: C15H11N3OMolecular Weight: 249.267340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FSYIRHXIALJGCS-UHFFFAOYSA-N

431907-89-0
BENZAMIDE, N-5-RUBICENYL- (1 supplier)
Compound Structure IUPAC Name: N-rubicen-5-ylbenzamide | CAS Registry Number: 922184-93-8
Synonyms: Benzamide, N-5-rubicenyl-, CTK3G0686

Molecular Formula: C33H19NOMolecular Weight: 445.510060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PPHCGQLKXZCWHF-UHFFFAOYSA-N

922184-93-8
BENZAMIDE, N-6-BENZOTHIAZOLYL-4-CHLORO- (2 suppliers)
Compound Structure IUPAC Name: N-(1,3-benzothiazol-6-yl)-4-chlorobenzamide | CAS Registry Number: 185142-14-7
Synonyms: Benzamide, N-6-benzothiazolyl-4-chloro-, F2806-0005, AGN-PC-016DEX, CTK0A4928, MolPort-003-169-740, ZINC10217139, MCULE-4597321016, N-(benzo[d]thiazol-6-yl)-4-chlorobenzamide

Molecular Formula: C14H9ClN2OSMolecular Weight: 288.752060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XDQZVXFBSZVVKS-UHFFFAOYSA-N

185142-14-7
Benzamide, N-6-phenanthridinyl- (0 suppliers)
Compound Structure IUPAC Name: N-phenanthridin-6-ylbenzamide | CAS Registry Number: 62764-38-9
Synonyms: AGN-PC-00ANV6, CTK2B2599

Molecular Formula: C20H14N2OMolecular Weight: 298.337960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DFTOJYJKKWLXHB-UHFFFAOYSA-N

62764-38-9
Benzamide, N-6-phenanthridinyl-, monohydrochloride (0 suppliers)62764-41-4
Benzamide, N-6-phenanthridinyl-, monoperchlorate (0 suppliers)
Compound Structure IUPAC Name: perchloric acid;N-phenanthridin-6-ylbenzamide | CAS Registry Number: 62764-42-5
Synonyms: CTK2B2596

Molecular Formula: C20H15ClN2O5Molecular Weight: 398.796500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LWFHFLGZSVPURI-UHFFFAOYSA-N

62764-42-5
Benzamide, N-9-anthracenyl- (1 supplier)
Compound Structure IUPAC Name: N-anthracen-9-ylbenzamide | CAS Registry Number: 24672-75-1
Synonyms: CTK0I7247

Molecular Formula: C21H15NOMolecular Weight: 297.349900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MRGYEWYAVKQUEA-UHFFFAOYSA-N

24672-75-1
Benzamide, N-9-phenanthrenyl- (1 supplier)
Compound Structure IUPAC Name: N-phenanthren-9-ylbenzamide | CAS Registry Number: 81593-08-0
Synonyms: AGN-PC-00K4F6, CTK3E4270

Molecular Formula: C21H15NOMolecular Weight: 297.349900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RBNQVKMQUSUUSY-UHFFFAOYSA-N

81593-08-0
benzamide, N-9H-carbazol-3-yl- (1 supplier)
Compound Structure IUPAC Name: 4-(9H-carbazol-3-yl)benzamide | CAS Registry Number: 109693-64-3
Synonyms: 3-(4-Aminocarbonylphenyl)-9H-carbazole

Molecular Formula: C19H14N2OMolecular Weight: 286.334 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: VPZSMHZBVISXEG-UHFFFAOYSA-N

109693-64-3
Benzamide, N-acetyl(acetyloxy)tetrachloro- (1 supplier)
Compound Structure IUPAC Name: [2-(acetylcarbamoyl)-3,4,5,6-tetrachlorophenyl] acetate | CAS Registry Number: 60099-07-2
Synonyms: CTK1J0426

Molecular Formula: C11H7Cl4NO4Molecular Weight: 358.989580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YGSNYASHTZBYIS-UHFFFAOYSA-N

60099-07-2
BENZAMIDE, N-ACETYL- (5 suppliers)
Compound Structure IUPAC Name: N-acetylbenzamide | CAS Registry Number: 1575-95-7
Synonyms: N-Acetylbenzamide, Benzamide, N-acetyl-, N-acetyl-benzamide, NSC85835, AC1Q5KRM, SureCN863064, AC1L2L5V, NCIOpen2_001060, N-Acetylbenzamide;NSC 85835, CTK0H6310, AR-1K5738, NSC-85835, AG-K-98559

Molecular Formula: C9H9NO2Molecular Weight: 163.173260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KGGRQKDGRGUWAT-UHFFFAOYSA-N

1575-95-7
benzamide, N-acetyl-2-amino-3,6-dimethoxy- (1 supplier)117498-08-5
benzamide, N-acetyl-2-ethoxy- (1 supplier)
Compound Structure IUPAC Name: N-acetyl-2-ethoxybenzamide | CAS Registry Number: 23283-69-4
Synonyms: N-Acetyl-2-ethoxybenzamide, N-Acetyl-o-ethoxybenzamide, Benzamide, N-acetyl-2-ethoxy-, AC1Q5KRU, AC1L4QZ4, BENZAMIDE,N-ACETYL-2-ETHOXY-, LS-25210, OR245318

Molecular Formula: C11H13NO3Molecular Weight: 207.229 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IKVNZSDYVYLKFN-UHFFFAOYSA-N

23283-69-4
benzamide, N-acetyl-3,5-bis(diacetylamino)-2,4,6-triiodo- (1 supplier)99139-47-6
benzamide, N-acetyl-3-methyl- (1 supplier)400759-07-1
Benzamide, N-acetyl-3-nitro- (0 suppliers)
Compound Structure IUPAC Name: N-acetyl-3-nitrobenzamide | CAS Registry Number: 62129-25-3
Synonyms: SureCN8544673, CTK2C6589

Molecular Formula: C9H8N2O4Molecular Weight: 208.170820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QLKLHKKJXPXVMB-UHFFFAOYSA-N

62129-25-3
benzamide, N-acetyl-3-nitro-N-(2-phenylethyl)- (1 supplier)104720-85-6
Benzamide, N-acetyl-4-chloro- (1 supplier)
Compound Structure IUPAC Name: N-acetyl-4-chlorobenzamide | CAS Registry Number: 30334-17-9
Synonyms: AGN-PC-00F3SN, CTK1B3382

Molecular Formula: C9H8ClNO2Molecular Weight: 197.618320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JCHMLZVBGIWMCZ-UHFFFAOYSA-N

30334-17-9
Benzamide, N-acetyl-4-cyano-N-phenyl- (0 suppliers)
Compound Structure IUPAC Name: N-acetyl-4-cyano-N-phenylbenzamide | CAS Registry Number: 62163-57-9
Synonyms: CTK2C5819

Molecular Formula: C16H12N2O2Molecular Weight: 264.278680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ICPNEUKRCMAGSQ-UHFFFAOYSA-N

62163-57-9
BENZAMIDE, N-ACETYL-4-ETHOXY- (5 suppliers)
Compound Structure IUPAC Name: N-acetyl-4-ethoxybenzamide | CAS Registry Number: 143827-56-9
Synonyms: N-Acetyl-4-ethoxybenzamide, BRN 5428372, Benzamide,N-acetyl-4-ethoxy-, Benzamide, N-acetyl-4-ethoxy-, AC1MILVL, ACMC-20n3a1, SureCN7921171, CTK4C3821, AG-D-86629, Benzamide, N-acetyl-4-ethoxy- (9CI), LS-25212

Molecular Formula: C11H13NO3Molecular Weight: 207.225820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IJEMSCSHIHYCHN-UHFFFAOYSA-N

143827-56-9
benzamide, N-acetyl-4-hydroxy- (1 supplier)
Compound Structure IUPAC Name: ~{N}-acetyl-4-hydroxybenzamide | CAS Registry Number: 109777-02-8
Synonyms: N-acetyl-4-hydroxybenzamide, SCHEMBL7537701, AKOS022640141

Molecular Formula: C9H9NO3Molecular Weight: 179.175 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HMNJOOJNCWQDDF-UHFFFAOYSA-N

109777-02-8
Benzamide, N-acetyl-4-methoxy- (2 suppliers)
Compound Structure IUPAC Name: N-acetyl-4-methoxybenzamide | CAS Registry Number: 73894-89-0
Synonyms: SureCN7915810, CTK2G1645

Molecular Formula: C10H11NO3Molecular Weight: 193.199240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZFMZWNDGGFAROF-UHFFFAOYSA-N

73894-89-0
benzamide, N-acetyl-4-methoxy-N-methyl- (1 supplier)671220-10-3
Benzamide, N-acetyl-N-(2,6-dioxo-4-phenyl-1-piperazinyl)- (0 suppliers)
Compound Structure IUPAC Name: N-acetyl-N-(2,6-dioxo-4-phenylpiperazin-1-yl)benzamide | CAS Registry Number: 63529-82-8
Synonyms: CTK1I6571

Molecular Formula: C19H17N3O4Molecular Weight: 351.355980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MFLBEUGBBMLRTJ-UHFFFAOYSA-N

63529-82-8
Benzamide, N-acetyl-N-(2-methylphenyl)-2-nitro- (0 suppliers)
Compound Structure IUPAC Name: N-acetyl-N-(2-methylphenyl)-2-nitrobenzamide | CAS Registry Number: 63012-74-8
Synonyms: CTK1I8498

Molecular Formula: C16H14N2O4Molecular Weight: 298.293360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GYFXXGZXNORNEA-UHFFFAOYSA-N

63012-74-8
Benzamide, N-acetyl-N-(acetyloxy)- (3 suppliers)
Compound Structure IUPAC Name: [acetyl(benzoyl)amino] acetate | CAS Registry Number: 56523-72-9
Synonyms: CTK1E1826

Molecular Formula: C11H11NO4Molecular Weight: 221.209340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BDCKSOBJOBKYGS-UHFFFAOYSA-N

56523-72-9
18451 to 18500 of 159998 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
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