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CHEMICAL products beginning with : B
20951 to 21000 of 183923 results  Page: << Previous 50 Results [420] 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BENZAMIDE, N-2-PROPYNYL-4-[[(TRIFLUOROACETYL)AMINO]METHYL]- (0 suppliers)
Compound Structure IUPAC Name: N-prop-2-ynyl-4-[[(2,2,2-trifluoroacetyl)amino]methyl]benzamide | CAS Registry Number: 467218-71-9
Synonyms: CTK1D1903, Benzamide, N-2-propynyl-4-[[(trifluoroacetyl)amino]methyl]-

Molecular Formula: C13H11F3N2O2Molecular Weight: 284.233850 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LAJPOSFHLFBSHE-UHFFFAOYSA-N

467218-71-9
Benzamide, N-2-propynyl-N-(2-propynyloxy)- (0 suppliers)
Compound Structure IUPAC Name: N-prop-2-ynoxy-N-prop-2-ynylbenzamide | CAS Registry Number: 88759-04-0
Synonyms: ACMC-20lduo, AGN-PC-00LW4O, CTK3A6397

Molecular Formula: C13H11NO2Molecular Weight: 213.231940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JGVZDGWJKMMMAL-UHFFFAOYSA-N

88759-04-0
Benzamide, N-2-pyridinyl-, monobenzoate (0 suppliers)
Compound Structure IUPAC Name: benzoic acid;N-pyridin-2-ylbenzamide | CAS Registry Number: 67707-63-5
Synonyms: CTK1H6840

Molecular Formula: C19H16N2O3Molecular Weight: 320.341940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GLMQCXCSNSCJNI-UHFFFAOYSA-N

67707-63-5
Benzamide, N-2-pyridinyl-2,5-bis(2,2,2-trifluoroethoxy)-,monohydrochloride (0 suppliers)62523-20-0
benzamide, N-2-pyridinyl-2-(trimethylsilyl)- (1 supplier)764654-32-2
benzamide, N-2-pyridinyl-4-[(8-quinolinylsulfonyl)amino]- (1 supplier)116834-66-3
Benzamide, N-2-pyrimidinyl- (1 supplier)
Compound Structure IUPAC Name: N-pyrimidin-2-ylbenzamide | CAS Registry Number: 13053-89-9
Synonyms: benzamide, N-2-pyrimidinyl-, N-pyrimidin-2-ylbenzamide, AC1LCWGW, SureCN997872, CTK0F5728, AKOS003857832, InChI=1/C11H9N3O/c15-10(9-5-2-1-3-6-9)14-11-12-7-4-8-13-11/h1-8H,(H,12,13,14,15

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

InChIKey: QBRCMHSAOZCHQH-UHFFFAOYSA-N

13053-89-9
benzamide, N-2-quinolinyl-4-(trifluoromethyl)- (1 supplier)582324-46-7
Benzamide, N-2-thia-1,4-diazaspiro[4.5]dec-3-en-3-yl- (0 suppliers)
Compound Structure IUPAC Name: N-(2-thia-1,4-diazaspiro[4.5]dec-3-en-3-yl)benzamide | CAS Registry Number: 117840-40-1
Synonyms: ACMC-20mngk, AGN-PC-0003F6, CTK0G0083

Molecular Formula: C14H17N3OSMolecular Weight: 275.369280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UYBRBIFHDFCTHH-UHFFFAOYSA-N

117840-40-1
Benzamide, N-2-thienyl- (0 suppliers)
Compound Structure IUPAC Name: N-thiophen-2-ylbenzamide | CAS Registry Number: 136-34-5
Synonyms: n-(thiophen-2-yl)benzamide, N-thiophen-2-ylbenzamide, NSC141336, 2-benzoylaminothiophene, N-(2-Thienyl)benzamide, AC1Q5FCL, AC1L61ZF, SCHEMBL3559655, CTK0I2901, ZINC1726221, AKOS030580065, NSC-141336, HE308145, A807134

Molecular Formula: C11H9NOSMolecular Weight: 203.259 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VLLGHDRJSXCFJL-UHFFFAOYSA-N

136-34-5
BENZAMIDE, N-2H-1-BENZOPYRAN-3-YL- (1 supplier)
Compound Structure IUPAC Name: N-(2H-chromen-3-yl)benzamide | CAS Registry Number: 539857-50-6
Synonyms: CTK4J9215, AG-F-86285

Molecular Formula: C16H13NO2Molecular Weight: 251.279920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UHRFOYHQTTYPCC-UHFFFAOYSA-N

539857-50-6
benzamide, N-3-azabicyclo[3.3.1]non-9-yl-, syn- (1 supplier)198269-46-4
Benzamide, N-3-butenyl- (1 supplier)
Compound Structure IUPAC Name: N-but-3-enylbenzamide | CAS Registry Number: 17150-61-7
Synonyms: N-but-3-enylbenzamide, AC1MRX36, SureCN8007465, CTK0E4667, ZINC05283047

Molecular Formula: C11H13NOMolecular Weight: 175.227020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YEONEJZSMJHAKH-UHFFFAOYSA-N

17150-61-7
BENZAMIDE, N-3-BUTENYL-N-(2-CYANO-2-PROPENYL)- (0 suppliers)
Compound Structure IUPAC Name: N-but-3-enyl-N-(2-cyanoprop-2-enyl)benzamide | CAS Registry Number: 846053-98-3
Synonyms: CTK2I5490, Benzamide, N-3-butenyl-N-(2-cyano-2-propenyl)-

Molecular Formula: C15H16N2OMolecular Weight: 240.300340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CMQXJEXVRMDINE-UHFFFAOYSA-N

846053-98-3
BENZAMIDE, N-3-BUTENYL-N-METHYL- (2 suppliers)
Compound Structure IUPAC Name: N-but-3-enyl-N-methylbenzamide | CAS Registry Number: 264228-42-4
Synonyms: SureCN617656, CTK4F7863, Benzamide,N-3-buten-1-yl-N-methyl-, AG-E-83133, Benzamide,N-3-butenyl-N-methyl- (9CI); N-Methyl-N-(3-buten-1-yl)benzamide

Molecular Formula: C12H15NOMolecular Weight: 189.253600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HPAOSCVTJZJVGK-UHFFFAOYSA-N

264228-42-4
BENZAMIDE, N-3-BUTYNYL- (2 suppliers)
Compound Structure IUPAC Name: N-but-3-ynylbenzamide | CAS Registry Number: 323581-08-4
Synonyms: Benzamide,N-3-butyn-1-yl-, N-(but-3-yn-1-yl)benzamide, CTK4G8578, Benzamide,N-3-butynyl- (9CI), MolPort-004-814-974, AKOS013403557, AG-F-08088, MCULE-2131865120, F6217-0091

Molecular Formula: C11H11NOMolecular Weight: 173.211140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FIPALZYJBUSCCI-UHFFFAOYSA-N

323581-08-4
BENZAMIDE, N-3-BUTYNYL-N-METHYL- (2 suppliers)
Compound Structure IUPAC Name: N-but-3-ynyl-N-methylbenzamide | CAS Registry Number: 323581-00-6
Synonyms: CTK4G8577, Benzamide,N-3-butyn-1-yl-N-methyl-, AG-F-08086, Benzamide,N-3-butynyl-N-methyl- (9CI)

Molecular Formula: C12H13NOMolecular Weight: 187.237720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LKLWYLXWBARLPF-UHFFFAOYSA-N

323581-00-6
BENZAMIDE, N-3-CYCLOPENTEN-1-YL- (1 supplier)
Compound Structure IUPAC Name: N-cyclopent-3-en-1-ylbenzamide | CAS Registry Number: 132065-12-4
Synonyms: Benzamide, N-3-cyclopenten-1-yl-, ACMC-20muci, CTK0C0799, AG-D-65135

Molecular Formula: C12H13NOMolecular Weight: 187.237720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MQZHLAAOHTUELL-UHFFFAOYSA-N

132065-12-4
benzamide, N-3-furanyl-3-iodo-4-methyl- (1 supplier)585544-13-4
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]- (0 suppliers)
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)- (1 supplier)
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)- (0 suppliers)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)- (1 supplier)
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- (1 supplier)
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- (1 supplier)
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- (1 supplier)
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- (1 supplier)
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- (0 suppliers)
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- (2 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- (0 suppliers)
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- (0 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- (0 suppliers)
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
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