A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : N
40451 to 40500 of 75062 results  Page: << Previous 50 Results 800 801 802 803 804 805 806 807 808 809 [810] 811 812 813 814 815 816 817 818 819 820 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-[5-((5S,6S,4R,7R)-4,7-BISBENZYL-3-{5-[(3-FLUOROPHENYL)CARBONYLAMINO]PENTYL}-5,6-DIHYDROXY-2-OXO(1,3-DIAZAPERHYDROEPINYL))PENTYL](3-FLUOROPHENYL)CARBOXAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[5-[(4R,5S,6S,7R)-4,7-dibenzyl-3-[5-[(3-fluorobenzoyl)amino]pentyl]-5,6-dihydroxy-2-oxo-1,3-diazepan-1-yl]pentyl]-3-fluorobenzamide | CAS Registry Number: 167826-36-0
Synonyms: DMPC Cyclic Urea 47, AIDS210458, CHEBI:140212, AIDS-210458, CID3009311, 4,7-dibenzyl-1,3-di[5-(3-fluorophenylcarboxamido)pentyl]-5,6-dihydroxy-2-oxo-(4R,5S,6S,7R)-1,3-diazepane, N-(5-((5S,6S,4R,7R)-4,7-Bisbenzyl-3-(5-((3-fluorophenyl)carbonylamino)pentyl)-5,6-dihydroxy-2-oxo(1,3-diazaperhydroepinyl))pentyl)(3-fluorophenyl)carboxamide, N-[5-((5S,6S,4R,7R)-4,7-Bisbenzyl-3-{5-[(3-fluorophenyl)carbonylamino]pentyl}-5,6-dihydroxy-2-oxo(1,3-diazaperhydroepinyl))pentyl](3-fluorophenyl)carboxamide

Molecular Formula: C43H50F2N4O5Molecular Weight: 740.877706 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: SXZREBMMGUVYHI-WESAGZJESA-N

167826-36-0
N-[5-((5S,6S,4R,7R)-4,7-BISBENZYL-3-{5-[(4-FLUOROPHENYL)CARBONYLAMINO]PENTYL}-5,6-DIHYDROXY-2-OXO(1,3-DIAZAPERHYDROEPINYL))PENTYL](3-FLUOROPHENYL)CARBOXAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[5-[(4R,5S,6S,7R)-4,7-dibenzyl-3-[5-[(4-fluorobenzoyl)amino]pentyl]-5,6-dihydroxy-2-oxo-1,3-diazepan-1-yl]pentyl]-4-fluorobenzamide | CAS Registry Number: 167826-40-6
Synonyms: DMPC Cyclic Urea 50, AIDS210459, CHEBI:140041, AIDS-210459, CID3009312, 4,7-dibenzyl-1,3-di[5-(4-fluorophenylcarboxamido)pentyl]-5,6-dihydroxy-2-oxo-(4R,5S,6S,7R)-1,3-diazepane, N-(5-((5S,6S,4R,7R)-4,7-Bisbenzyl-3-(5-((4-fluorophenyl)carbonylamino)pentyl)-5,6-dihydroxy-2-oxo(1,3-diazaperhydroepinyl))pentyl)(3-fluorophenyl)carboxamide, N-[5-((5S,6S,4R,7R)-4,7-Bisbenzyl-3-{5-[(4-fluorophenyl)carbonylamino]pentyl}-5,6-dihydroxy-2-oxo(1,3-diazaperhydroepinyl))pentyl](3-fluorophenyl)carboxamide

Molecular Formula: C43H50F2N4O5Molecular Weight: 740.877706 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: VMAACENPBLBGNM-WESAGZJESA-N

167826-40-6
n-[5-({5-[(5-{[(3z)-3-amino-3-iminopropyl]carbamoyl}-1-methyl-1h-pyrrol-3-yl)carbamoyl]-1-methyl-1h-pyrrol-3-yl}carbamoyl)-1-methyl-1h-pyrrol-3-yl]-4-(formylamino)-1-methyl-1h-pyrrole-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-[5-[[5-[[5-[(3-amino-3-iminopropyl)carbamoyl]-1-methylpyrrol-3-yl]carbamoyl]-1-methylpyrrol-3-yl]carbamoyl]-1-methylpyrrol-3-yl]-4-formamido-1-methylpyrrole-2-carboxamide | CAS Registry Number: 13696-04-3
Synonyms: Distamycin A/4, N,4':N',4'':N'',4'''-Tetra(pyrrole-2-carboxamide), N'''-(2-amidinoethyl)-4-formamido-1,1',1'',1'''-tetramethyl-, hydrochloride, N,4':N,4'':N'',4'''-Quater(pyrrole-2-carboxamide), N'''-(2-amidinoethyl)-4-formamido-1,1',1'',1'''-tetramethyl-, 1H-Pyrrole-2-carboxamide, N-(5-(((5-(((3-amino-3-iminopropyl)amino)carbonyl)-1-methyl-1H-pyrrol-3-yl)amino)carbonyl)-1-methyl-1H-pyrrol-3-yl)-4-(((4-(formylamino)-1-methyl-1H-pyrrol-2-yl)carbonyl)amino)-1-methyl-, AC1Q5M1S, AC1L51B0, CHEMBL1190135, HE308387, LS-148998, N-[5-[[5-[[5-[(3-amino-3-iminopropyl)carbamoyl]-1-methylpyrrol-3-yl]carbamoyl]-1-methylpyrrol-3-yl]carbamoyl]-1-methylpyrrol-3-yl]-4-formamido-1-methylpyrrole-2-carboxamide

Molecular Formula: C28H33N11O5Molecular Weight: 603.644 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 6

InChIKey: JIZIWJXHFAWHNY-UHFFFAOYSA-N

13696-04-3
N-[5-(1,1-dimethylethyl)-3-[(2,2-dimethyl-3-oxo-1-piperazinyl)carbonyl]-2-thienyl]carbamic acid 1,1-dimethylethyl ester (3 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[5-tert-butyl-3-(2,2-dimethyl-3-oxopiperazine-1-carbonyl)thiophen-2-yl]carbamate | CAS Registry Number: 1207877-82-4
Synonyms: SCHEMBL3209839, OOQWZBOCGMSLLY-UHFFFAOYSA-N, DA-47188, tert-butyl 5-tert-butyl-3-(2,2-dimethyl-3-oxopiperazine-1-carbonyl)thiophen-2-ylcarbamate

Molecular Formula: C20H31N3O4SMolecular Weight: 409.545 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OOQWZBOCGMSLLY-UHFFFAOYSA-N

1207877-82-4
N-[5-(1,1-dimethylethyl)-3-isoxazolyl]-N'-[3-[(6-ethoxy-7-methoxy-4-quinazolinyl)thio]phenyl]Urea (1 supplier)
Compound Structure IUPAC Name: 1-(5-tert-butyl-1,2-oxazol-3-yl)-3-[3-(6-ethoxy-7-methoxyquinazolin-4-yl)sulfanylphenyl]urea | CAS Registry Number: 1188907-53-0
Synonyms: SureCN1013249, KB-09359, 1-(5-tert-Butyl-isoxazol-3-yl)-3-[3-(6-ethoxy-7-methoxyquinazolin-4-ylsulfanyl)-phenyl]-urea

Molecular Formula: C25H27N5O4SMolecular Weight: 493.577980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: MGKOXOIKNIQJCT-UHFFFAOYSA-N

1188907-53-0
N-[5-(1,2-DIHYDROXYETHYL)-2-ETHYLSULFANYL-4-HYDROXY-OXOLAN-3-YL]-2,2,2-TRIFLUORO-ACETAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-[5-(1,2-dihydroxyethyl)-2-ethylsulfanyl-4-hydroxyoxolan-3-yl]-2,2,2-trifluoroacetamide | CAS Registry Number: 34948-67-9
Synonyms: NSC111595, CID269901

Molecular Formula: C10H16F3NO5SMolecular Weight: 319.297950 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: IQEQVFXEZMBRJQ-UHFFFAOYSA-N

34948-67-9
N-[5-(1,2-DIHYDROXYETHYL)-4-HYDROXY-2-OXO-OXOLAN-3-YL]ACETAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-[5-(1,2-dihydroxyethyl)-4-hydroxy-2-oxooxolan-3-yl]acetamide | CAS Registry Number: 5469-77-2
Synonyms: NSC25295, CID230397, NSC297283, 2-Acetamide-2-deoxygalactono-1,4-lactone, 28876-37-1

Molecular Formula: C8H13NO6Molecular Weight: 219.191920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: JYOPKUOOYNIILV-UHFFFAOYSA-N

5469-77-2
N-[5-(1,3-benzothiazol-2-yl)-2-chlorophenyl]-2-chloro-5-nitrobenzamide (1 supplier)
Compound Structure IUPAC Name: N-[5-(1,3-benzothiazol-2-yl)-2-chlorophenyl]-2-chloro-5-nitrobenzamide | CAS Registry Number: 5839-06-5
Synonyms: ZINC03002515, AC1M59SE, Ambcb5839065, Oprea1_580745, CHEMBL2322977, MolPort-002-171-413, ZINC3002515, MCULE-1327331358

Molecular Formula: C20H11Cl2N3O3SMolecular Weight: 444.290640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KBHDUULTNDZLSH-UHFFFAOYSA-N

5839-06-5
N-[5-(1,3-benzothiazol-2-yl)-2-chlorophenyl]-4-chlorobenzamide (1 supplier)
Compound Structure IUPAC Name: N-[5-(1,3-benzothiazol-2-yl)-2-chlorophenyl]-4-chlorobenzamide | CAS Registry Number: 5841-57-6
Synonyms: AK-778/12433003, ZINC02056923, AC1LW9ID, Oprea1_640549, MolPort-002-171-655, ZINC2056923, STL378382, AKOS002339916, MCULE-3111717137

Molecular Formula: C20H12Cl2N2OSMolecular Weight: 399.293080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZZYVCCCDKUBASY-UHFFFAOYSA-N

5841-57-6
N-[5-(1,3-benzothiazol-2-yl)-2-methylphenyl]-3-chloro-4-ethoxybenzamide (1 supplier)
Compound Structure IUPAC Name: N-[5-(1,3-benzothiazol-2-yl)-2-methylphenyl]-3-chloro-4-ethoxybenzamide | CAS Registry Number: 6001-62-3
Synonyms: CBMicro_009763, Ambcb6001623, Oprea1_504457, AC1M4L43, MolPort-002-179-212, SMSF0010993, ZINC2930381, ZINC02930381, CB12601, MCULE-8404853648, BIM-0009669.P001

Molecular Formula: C23H19ClN2O2SMolecular Weight: 422.927160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AMZKKJOVDKUZMO-UHFFFAOYSA-N

6001-62-3
N-[5-(1,3-benzothiazol-2-yl)-2-methylphenyl]-4-fluorobenzamide (1 supplier)
Compound Structure IUPAC Name: N-[5-(1,3-benzothiazol-2-yl)-2-methylphenyl]-4-fluorobenzamide | CAS Registry Number: 5684-92-4
Synonyms: ZINC00647349, AG-690/11838076, AC1LKMPJ, Oprea1_193447, Oprea1_846520, SCHEMBL12963468, MolPort-001-944-332, ZINC647349, AKOS000518751, MCULE-8669804388, BAS 00718575, N-(5-Benzothiazol-2-yl-2-methyl-phenyl)-4-fluoro-benzamide

Molecular Formula: C21H15FN2OSMolecular Weight: 362.420003 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GGCOTUPURRDBCP-UHFFFAOYSA-N

5684-92-4
N-[5-(1,3-benzoxazol-2-yl)-2-chlorophenyl]-2-(2-chlorophenoxy)acetamide (1 supplier)
Compound Structure IUPAC Name: N-[5-(1,3-benzoxazol-2-yl)-2-chlorophenyl]-2-(2-chlorophenoxy)acetamide | CAS Registry Number: 5491-85-0
Synonyms: STK294516, AC1NPVB9, MolPort-002-998-632, ZINC13946091, AKOS000468523, MCULE-3249059148

Molecular Formula: C21H14Cl2N2O3Molecular Weight: 413.253460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YVUSGCHDEVZFBL-UHFFFAOYSA-N

5491-85-0
N-[5-(1,3-benzoxazol-2-yl)-2-methoxyphenyl]-3-bromo-4-ethoxybenzamide (1 supplier)
Compound Structure IUPAC Name: N-[5-(1,3-benzoxazol-2-yl)-2-methoxyphenyl]-3-bromo-4-ethoxybenzamide | CAS Registry Number: 5764-27-2
Synonyms: STK240447, CBMicro_032703, AC1LRAZU, Oprea1_606723, MolPort-001-848-152, ZINC1210200, ZINC01210200, AKOS000463236, MCULE-6657822293, BIM-0032813.P001

Molecular Formula: C23H19BrN2O4Molecular Weight: 467.311960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MRURPUIMOHQSKL-UHFFFAOYSA-N

5764-27-2
N-[5-(1-aminobutyl)pyrazin-2-yl]-2,2-dimethylpropanamide (1 supplier)
Compound Structure IUPAC Name: N-[5-(1-aminobutyl)pyrazin-2-yl]-2,2-dimethylpropanamide | CAS Registry Number: 1394838-77-7
Synonyms: N-(5-(1-aminobutyl)pyrazin-2-yl)pivalamide, AGN-PC-07YK2C, CTK8C6434, AKOS015842945, KB-56027

Molecular Formula: C13H22N4OMolecular Weight: 250.339980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JJGISDLANCWICA-UHFFFAOYSA-N

1394838-77-7
N-[5-(1-cyclopropyl-2,6-dioxo-3-propyl-7h-purin-8-yl)pyridin-2-yl]-n-ethylpyridine-3-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-[5-(1-cyclopropyl-2,6-dioxo-3-propyl-7H-purin-8-yl)pyridin-2-yl]-N-ethylpyridine-3-carboxamide | CAS Registry Number: 1000005-71-9
Synonyms: UNII-J2D30271R2, SCHEMBL244199, ATL-801, J2D30271R2, 1-cyclopropyl-3-propyl-8-[6-(n-nicotinoyl-n-ethylamino)-3-pyridyl]xanthine, 1-Cyclopropyl-3-propyl-8-(6-(N-nicotinoyl-N-ethylamino)-3-pyridyl)xanthine-, 3-Pyridinecarboxamide, N-(5-(1-cyclopropyl-2,3,6,9-tetrahydro-2,6-dioxo-3-propyl-1H-purin-8-yl)-2-pyridinyl)-N-ethyl-

Molecular Formula: C24H25N7O3Molecular Weight: 459.500400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WULKGVCEOREGQF-UHFFFAOYSA-N

1000005-71-9
N-[5-(1-hydroxyethyl)-3-furyl]acetamide (9 suppliers)
Compound Structure IUPAC Name: N-[5-(1-hydroxyethyl)furan-3-yl]acetamide | CAS Registry Number: 98593-71-6
Synonyms: EN002573

Molecular Formula: C8H11NO3Molecular Weight: 169.177840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MBMMJIIWKRXYME-UHFFFAOYSA-N

98593-71-6
N-[5-(1-piperidinylcarbonyl)-2-thienyl]carbamic acid 1,1-dimethylethyl ester (3 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[5-(piperidine-1-carbonyl)thiophen-2-yl]carbamate | CAS Registry Number: 1094071-12-1
Synonyms: SCHEMBL16327595, ZINC238085840, DA-47915

Molecular Formula: C15H22N2O3SMolecular Weight: 310.412 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RSXIBGRLDOEFFQ-UHFFFAOYSA-N

1094071-12-1
N-[5-(1H-imidazol-1-yl)-2-methylphenyl]-4-[(4-phenylquinazolin-2-yl)amino]benzamide (0 suppliers)1059734-98-3
N-[5-(1H-imidazol-4-yl)-2-methylphenyl]-4-(pyridin-2-ylmethoxy)benzamide (1 supplier)1126365-25-0
N-[5-(1H-pyrrolo[2,3-b]pyridin-3-ylmethyl)-pyridin-2-yl]-isonicotinamide (0 suppliers)1029046-15-8
N-[5-(2,3,4,5,6-pentadeuteriophenyl)pyridin-2-yl]acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[5-(2,3,4,5,6-pentadeuteriophenyl)pyridin-2-yl]acetamide | CAS Registry Number: 96721-90-3
Synonyms: AB66204, N-ACETYL-2-AMINO-5-PHENYL-D5-PYRIDINE

Molecular Formula: C13H12N2OMolecular Weight: 217.277989 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FXUKKQSINSXDFT-VIQYUKPQSA-N

96721-90-3
N-[5-(2,6-dimethoxyphenyl)-1H-indol-6-yl]-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)873054-15-0
N-[5-(2,6-DIMETHYL-4-PYRIDYL)-4-(3-METHYLPHENYL)-1,3-THIAZOL-2-YL]-N'-PHENYLUREA (4 suppliers)
Compound Structure IUPAC Name: 1-[5-(2,6-dimethylpyridin-4-yl)-4-(3-methylphenyl)-1,3-thiazol-2-yl]-3-phenylurea | CAS Registry Number: 365429-90-9
Synonyms: CTK4H6718, AG-F-27530

Molecular Formula: C24H22N4OSMolecular Weight: 414.522680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UUDNWBMGRMTKFC-UHFFFAOYSA-N

365429-90-9
N-[5-(2,6-DIMETHYL-4-PYRIDYL)-4-(3-METHYLPHENYL)-1,3-THIAZOL-2-YL]ACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[5-(2,6-dimethylpyridin-4-yl)-4-(3-methylphenyl)-1,3-thiazol-2-yl]acetamide | CAS Registry Number: 365429-56-7
Synonyms: CTK4H6688, AG-F-27499

Molecular Formula: C19H19N3OSMolecular Weight: 337.438660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SGHWRTXAJNWBQQ-UHFFFAOYSA-N

365429-56-7
N-[5-(2-ACETYLAMINO-4-PYRIDYL)-4-(4-METHOXYPHENYL)-1,3-THIAZOL-2-YL]ACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[4-[2-acetamido-4-(4-methoxyphenyl)-1,3-thiazol-5-yl]pyridin-2-yl]acetamide | CAS Registry Number: 365429-53-4
Synonyms: CTK4H6685, AG-F-27496

Molecular Formula: C19H18N4O3SMolecular Weight: 382.436220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DGUOXLAKFASCBM-UHFFFAOYSA-N

365429-53-4
N-[5-(2-amino-1,3-thiazol-4-yl)-2-(methylthio)phenyl]acetamide hydrochloride (3 suppliers)
N-[5-(2-amino-1,3-thiazol-4-yl)-2-hydroxyphenyl]acetamide (3 suppliers)
N-[5-(2-amino-4-methyl-1,3-thiazol-5-yl)-2-chloropyridin-3-yl]methanesulfonamide (3 suppliers)
Compound Structure IUPAC Name: N-[5-(2-amino-4-methyl-1,3-thiazol-5-yl)-2-chloropyridin-3-yl]methanesulfonamide | CAS Registry Number: 887308-94-3
Synonyms: N-[5-(2-Amino-4-methyl-1,3-thiazol-5-yl)-2-chloropyridin-3-yl]methanesulfonamide, SCHEMBL923836, ZGWODEPMLFDDII-UHFFFAOYSA-N, ZINC114852653, DA-40814

Molecular Formula: C10H11ClN4O2S2Molecular Weight: 318.794 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ZGWODEPMLFDDII-UHFFFAOYSA-N

887308-94-3
N-[5-(2-AMINO-4-PYRIDYL)-4-(4-METHOXYPHENYL)-1,3-THIAZOL-2-YL]ACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[5-(2-aminopyridin-4-yl)-4-(4-methoxyphenyl)-1,3-thiazol-2-yl]acetamide | CAS Registry Number: 365429-88-5
Synonyms: CTK4H6716, AG-F-27528

Molecular Formula: C17H16N4O2SMolecular Weight: 340.399540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BDBHRNGURVTBOS-UHFFFAOYSA-N

365429-88-5
N-[5-(2-AMINO-4-PYRIDYL)-4-(4-METHOXYPHENYL)-1,3-THIAZOL-2-YL]BENZAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[5-(2-aminopyridin-4-yl)-4-(4-methoxyphenyl)-1,3-thiazol-2-yl]benzamide | CAS Registry Number: 365429-89-6
Synonyms: CTK4H6717, AG-F-27529

Molecular Formula: C22H18N4O2SMolecular Weight: 402.468920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GICVFPVLZBDXNK-UHFFFAOYSA-N

365429-89-6
N-[5-(2-Aminophenyl)-1H-1,2,4-triazol-3-yl]-4,6-dimethylpyrimidin-2-amine (2 suppliers)
N-[5-(2-aminopyrimidin-5-yl)-4-methyl-1,3-thiazol-2-yl]acetamide (3 suppliers)
Compound Structure IUPAC Name: N-[5-(2-aminopyrimidin-5-yl)-4-methyl-1,3-thiazol-2-yl]acetamide | CAS Registry Number: 887310-30-7
Synonyms: SCHEMBL924832, UWZAHGGSWDNHEI-UHFFFAOYSA-N, DA-40807

Molecular Formula: C10H11N5OSMolecular Weight: 249.292 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UWZAHGGSWDNHEI-UHFFFAOYSA-N

887310-30-7
N-[5-(2-BENZOYLAMINO-4-PYRIDYL)-4-(3,5-DIMETHYLPHENYL)-1,3-THIAZOL-2-YL]ACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[4-[2-acetamido-4-(3,5-dimethylphenyl)-1,3-thiazol-5-yl]pyridin-2-yl]benzamide | CAS Registry Number: 303162-67-6
Synonyms: CTK4G4902, AG-E-99699

Molecular Formula: C25H22N4O2SMolecular Weight: 442.532780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CWMWBZQBBGARDE-UHFFFAOYSA-N

303162-67-6
N-[5-(2-BROMO-ACETYL)-2-HYDROXY-PHENYL]-METHANESULFONAMIDE (16 suppliers)
Compound Structure IUPAC Name: N-[5-(2-bromoacetyl)-2-hydroxyphenyl]methanesulfonamide | CAS Registry Number: 14347-24-1
Synonyms: n-[5-(2-bromo-acetyl)-2-hydroxy-phenyl]-methanesulfonamide, N-(5-(2-bromoacetyl)-2-hydroxyphenyl)methanesulfonamide, n-[5-(2-bromoacetyl)-2-hydroxyphenyl]methanesulfonamide, CTK4C3667, ZINC12650799, AKOS015912174, AG-D-86036, N-[5-(2-Bromo-acetyl)-2-hydroxy-phenyl]-, A12917, I14-36209, Methanesulfonamide,N-[5-(2-bromoacetyl)-2-hydroxyphenyl]-, N-[5-(2-Bromoacetyl)-2-hydroxyphenyl] methanesulfonamide, Methanesulfonamide,N-[5-(bromoacetyl)-2-hydroxyphenyl]- (9CI); Methanesulfonanilide, 5'-(bromoacetyl)-2'-hydroxy-(8CI); N-[5-(Bromoacetyl)-2-hydroxyphenyl]methanesulfonamide

Molecular Formula: C9H10BrNO4SMolecular Weight: 308.149000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GYEQBFBEBZJFLU-UHFFFAOYSA-N

14347-24-1
N-[5-(2-CARBAMIMIDOYLETHYLCARBAMOYL)-1-METHYL-PYRROL-3-YL]-2-FORMAMIDO-4-METHYL-1,3-THIAZOLE-5-CARBOXAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[5-[(3-amino-3-iminopropyl)carbamoyl]-1-methylpyrrol-3-yl]-2-formamido-4-methyl-1,3-thiazole-5-carboxamide | CAS Registry Number: 123724-99-2
Synonyms: Thiotropsin, CID130032, U 78036

Molecular Formula: C15H19N7O3SMolecular Weight: 377.421460 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: WZETUEKREZESPG-UHFFFAOYSA-N

123724-99-2
N-[5-(2-CARBAMIMIDOYLETHYLCARBAMOYL)-1-METHYL-PYRROL-3-YL]-4-[[2-(DIAMINOMETHYLIDENEAMINO)ACETYL]AMINO]-1-METHYL-IMIDAZOLE-2-CARBOXAMIDE 2HCL (4 suppliers)
Compound Structure IUPAC Name: N-[5-[(3-amino-3-iminopropyl)carbamoyl]-1-methylpyrrol-3-yl]-4-[[2-(diaminomethylideneamino)acetyl]amino]-1-methylimidazole-2-carboxamide | CAS Registry Number: 101809-75-0
Synonyms: AIDS187725, AIDS-187725, CID150552, 1H-Imidazole-2-carboxamide, 4-[[[(aminoiminomethyl)amino]acetyl]amino]-N-[5-[[(3-amino-3-iminopropyl)amino]carbonyl]-1-methyl-1H-pyrrol-3-yl]-1-methyl-, ILT, IPL

Molecular Formula: C17H25N11O3Molecular Weight: 431.452300 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: ZQZPBVXTGJJHBD-UHFFFAOYSA-N

101809-75-0
N-[5-(2-CARBAMIMIDOYLETHYLCARBAMOYL)-1H-PYRROL-3-YL]-4-[(4-FORMAMIDO-1-METHYL-PYRROLE-2-CARBONYL)AMINO]-1-METHYL-PYRROLE-2-CARBOXAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[5-[[5-[(3-amino-3-iminopropyl)carbamoyl]-1H-pyrrol-3-yl]carbamoyl]-1-methylpyrrol-3-yl]-4-formamido-1-methylpyrrole-2-carboxamide | CAS Registry Number: 85407-10-9
Synonyms: CID174461, CID 174461, 1H-Pyrrole-2-carboxamide, N-(5-(((3-amino-3-iminopropyl)amino)carbonyl)-1H-pyrrol-3-yl)-4-(((4-(formylamino)-1-methyl-1H-pyrrol-2-yl)carbonyl)amino)-1-methyl-

Molecular Formula: C21H25N9O4Molecular Weight: 467.481100 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 6

InChIKey: VZCUWDQIZXQLQH-UHFFFAOYSA-N

85407-10-9
N-[5-(2-Chloro-acetyl)-2-(methyl-thio)phenyl]acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[5-(2-chloroacetyl)-2-methylsulfanylphenyl]acetamide | CAS Registry Number: 874623-14-0
Synonyms: N-[5-(chloroacetyl)-2-(methylthio)phenyl]acetamide, N-[5-(2-chloroacetyl)-2-(methylsulfanyl)phenyl]acetamide, ZINC04219152, AC1OFMFC, AC1Q4GWO, CTK6H4698, MolPort-002-470-806, ZINC4219152, AKOS009075579, MCULE-2402470059, NE20018, AK482010, EN300-23484, J-523349, N-(5-(2-Chloroacetyl)-2-(methylthio)phenyl)acetamide, N-[5-(2-chloroacetyl)-2-methylsulfanylphenyl]acetamide

Molecular Formula: C11H12ClNO2SMolecular Weight: 257.732 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MEYMBNBCMWONRG-UHFFFAOYSA-N

874623-14-0
N-[5-(2-Chloro-acetyl)-furan-2-ylmethyl]-acetamide (3 suppliers)
N-[5-(2-Chloro-benzyl)-thiazol-2-yl]-2-cyano-acetamide (3 suppliers)
N-[5-(2-chloro-benzyl)-thiazol-2-yl]-2-ethylamino-butyramide (0 suppliers)
Compound Structure IUPAC Name: N-[5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-(ethylamino)butanamide | CAS Registry Number: 848462-08-8
Synonyms: N-[5-(2-Chloro-benzyl)-thiazol-2-yl]-2-ethylamino-butyramide, SCHEMBL234842, OGFJGWFUKXIGDX-UHFFFAOYSA-N, N-[5-(2-Chloro-benzyl)-thiazol-2-yl]-2-ethylamino -butyramide

Molecular Formula: C16H20ClN3OSMolecular Weight: 337.866 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OGFJGWFUKXIGDX-UHFFFAOYSA-N

848462-08-8
N-[5-(2-chloro-benzyl)-thiazol-2-yl]-2-methoxy-2-phenyl-acetamide (0 suppliers)848462-04-4
N-[5-(2-CHLOROPHENYL)-1,3,4-THIADIAZOL-2-YL]-2,6-DIFLUORO-BENZAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2,6-difluorobenzamide | CAS Registry Number: 6179-32-4
Synonyms: Oprea1_006217, MolPort-003-012-585, ZINC04072465, CID5225069, AB00667498-01, F0326-1211

Molecular Formula: C15H8ClF2N3OSMolecular Weight: 351.758326 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HUJCEGYAUXAAFA-UHFFFAOYSA-N

6179-32-4
N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]-4-heptylbenzamide (1 supplier)
Compound Structure IUPAC Name: N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]-4-heptylbenzamide | CAS Registry Number: 4968-05-2
Synonyms: AC1MJLBZ, BAS 00162490, AGN-PC-0KP5FJ, ZINC03066202, MCULE-6338775772, N-[5-(2-Chloro-phenyl)-[1,3,4]thiadiazol-2-yl]-4-heptyl-benzamide

Molecular Formula: C22H24ClN3OSMolecular Weight: 413.963460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BAANTQFBDMQXJG-UHFFFAOYSA-N

4968-05-2
N-[5-(2-chloropyridin-4-yl)-4-methyl-1,3-thiazol-2-yl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-[5-(2-chloropyridin-4-yl)-4-methyl-1,3-thiazol-2-yl]acetamide | CAS Registry Number: 790701-21-2
Synonyms: SCHEMBL924512

Molecular Formula: C11H10ClN3OSMolecular Weight: 267.731 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FUBCPNMSHAONHQ-UHFFFAOYSA-N

790701-21-2
N-[5-(2-cyanoacetyl)-2-ethoxy-4-nitrophenyl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-[5-(2-cyanoacetyl)-2-ethoxy-4-nitrophenyl]acetamide | CAS Registry Number: 1201079-16-4
Synonyms: AGN-PC-0BEPW7, ACE102, Acetamide, N-[5-(2-cyanoacetyl)-2-ethoxy-4-nitrophenyl]-

Molecular Formula: C13H13N3O5Molecular Weight: 291.259420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XCCVLPJKUYIJTP-UHFFFAOYSA-N

1201079-16-4
N-[5-(2-CYANOETHYL)-4-METHYL-6-OXO-3H-PYRIMIDIN-2-YL]ACETAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-[5-(2-cyanoethyl)-6-methyl-4-oxo-1H-pyrimidin-2-yl]acetamide | CAS Registry Number: 1082-63-9
Synonyms: NCIOpen2_006332, NSC95003, CID261922

Molecular Formula: C10H12N4O2Molecular Weight: 220.227880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LMOAPYPWWMPIQW-UHFFFAOYSA-N

1082-63-9
N-[5-(2-CYCLOHEXYLAMINO-4-PYRIDYL)-4-(3-METHYLPHENYL)-1,3-THIAZOL-2-YL]-6-METHOXYNICOTINAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[5-[2-(cyclohexylamino)pyridin-4-yl]-4-(3-methylphenyl)-1,3-thiazol-2-yl]-6-methoxypyridine-3-carboxamide | CAS Registry Number: 365429-84-1
Synonyms: AGN-PC-01W58O, CTK4H6712, AG-F-27524, N-[5-[2-(cyclohexylamino)pyridin-4-yl]-4-(3-methylphenyl)-1,3-thiazol-2-yl]-6-methoxypyridine-3-carboxamide

Molecular Formula: C28H29N5O2SMolecular Weight: 499.627160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: UTNVBTIFGUCPPX-UHFFFAOYSA-N

365429-84-1
N-[5-(2-CYCLOHEXYLAMINO-4-PYRIDYL)-4-(3-METHYLPHENYL)-1,3-THIAZOL-2-YL]-6-METHYLNICOTINAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[5-[2-(cyclohexylamino)pyridin-4-yl]-4-(3-methylphenyl)-1,3-thiazol-2-yl]-6-methylpyridine-3-carboxamide | CAS Registry Number: 365429-78-3
Synonyms: AGN-PC-01W58P, CTK4H6707, AG-F-27518, N-[5-[2-(cyclohexylamino)pyridin-4-yl]-4-(3-methylphenyl)-1,3-thiazol-2-yl]-6-methylpyridine-3-carboxamide

Molecular Formula: C28H29N5OSMolecular Weight: 483.627760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VAASMCUSRJRABE-UHFFFAOYSA-N

365429-78-3
N-[5-(2-CYCLOHEXYLAMINO-4-PYRIDYL)-4-(3-METHYLPHENYL)-1,3-THIAZOL-2-YL]-N'-PHENYLUREA (4 suppliers)
Compound Structure IUPAC Name: 1-[5-[2-(cyclohexylamino)pyridin-4-yl]-4-(3-methylphenyl)-1,3-thiazol-2-yl]-3-phenylurea | CAS Registry Number: 365429-93-2
Synonyms: CTK4H6720, AG-F-27532

Molecular Formula: C28H29N5OSMolecular Weight: 483.627760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OSLTXXZLQUGMOU-UHFFFAOYSA-N

365429-93-2
40451 to 40500 of 75062 results  Page: << Previous 50 Results 800 801 802 803 804 805 806 807 808 809 [810] 811 812 813 814 815 816 817 818 819 820 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company