N-[5,7-difluoro-2-(isopropyl-methyl-amino)-4-oxo-4H-quinazolin-3-yl]-2-(3,4-difluorophenyl)acetamide,N-[5,8,14-trioxo-11-(trifluoromethyl)-13H-naphtho[3,2-c]acridin-6-yl]benzamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

57701 to 57750 of 101224 results Page:

1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 [1155] 1156 1157 1158 1159 1160

PRODUCT NAME

CAS Registry Number

N-[5,7-difluoro-2-(isopropyl-methyl-amino)-4-oxo-4H-quinazolin-3-yl]-2-(3,4-difluorophenyl)acetamide (0 suppliers)

IUPAC Name: N-[5,7-difluoro-2-[methyl(propan-2-yl)amino]-4-oxoquinazolin-3-yl]-2-(3,4-difluorophenyl)acetamide | CAS Registry Number: 1086684-41-4
Synonyms: SCHEMBL2750924, ZINC140442095

Molecular Formula:	C₂₀H₁₈F₄N₄O₂	Molecular Weight:	422.384 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: BJBWCJHTHXVEIZ-UHFFFAOYSA-N

1086684-41-4

N-[5,8,14-trioxo-11-(trifluoromethyl)-13H-naphtho[3,2-c]acridin-6-yl]benzamide (1 supplier)

IUPAC Name: N-[5,8,14-trioxo-11-(trifluoromethyl)-13H-naphtho[2,3-c]acridin-6-yl]benzamide | CAS Registry Number: 6219-97-2
Synonyms: n-[5,8,14-trioxo-11-(trifluoromethyl)-5,8,13,14-tetrahydronaphtho[2,3-c]acridin-6-yl]benzamide, EINECS 228-295-3, AC1Q4JQO, AC1L2ZA4, CTK5B4732, AR-1K4202, AG-G-28145, N-[5,8,14-trioxo-11-(trifluoromethyl)-13H-naphtho[2,3-c]acridin-6-yl]benzamide, Benzamide, N-(5,8,13,14-tetrahydro-5,8,14-trioxo-11-(trifluoromethyl)naphth(2,3-c)acridin-6-yl)-, Benzamide,N-[5,14-dihydro-5,8,14-trioxo-11-(trifluoromethyl)naphth[2,3-c]acridan-6-yl]-(8CI); C.I. 67920; C.I. Vat Blue 21; Indanthren HCGK; Indanthren Printing BlueHFG, Benzamide,N-[5,8,13,14-tetrahydro-5,8,14-trioxo-11-(trifluoromethyl)naphth[2,3-c]acridin-6-yl]-, N-(5,8,13,14-Tetrahydro-5,8,14-trioxo-11-(trifluoromethyl)naphth(2,3-c)acridin-6-yl)benzamide

Molecular Formula:	C₂₉H₁₅F₃N₂O₄	Molecular Weight:	512.435610 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: JFNJYBPWYDSPLH-UHFFFAOYSA-N

6219-97-2

N-[5,8-BIS[(4-METHYLPHENYL)AMINO]-9,10-DIOXO-ANTHRACEN-1-YL]-4-NITRO-BENZAMIDE (2 suppliers)

IUPAC Name: N-[5,8-bis(4-methylanilino)-9,10-dioxoanthracen-1-yl]-4-nitrobenzamide | CAS Registry Number: 39923-22-3
Synonyms: N-[5,8-bis[(4-methylphenyl)amino]-9,10-dioxo-anthracen-1-yl]-4-nitro-benzamide, AC1NX8VN, CTK4I2103, AG-F-41116, Benzamide, N-(9,10-dihydro-5,8-bis((4-methylphenyl)amino)-9,10-dioxo-1-anthracenyl)-4-nitro-, N-[5,8-bis(4-methylanilino)-9,10-dioxoanthracen-1-yl]-4-nitrobenzamide

Molecular Formula:	C₃₅H₂₆N₄O₅	Molecular Weight:	582.604740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: TWDBXXGBCZTVQG-UHFFFAOYSA-N

39923-22-3

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 (2 suppliers)

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:	C₄₃H₅₀F₂N₄O₅	Molecular Weight:	740.877706 [g/mol]
H-Bond Donor:	4	H-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 (2 suppliers)

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:	C₄₃H₅₀F₂N₄O₅	Molecular Weight:	740.877706 [g/mol]
H-Bond Donor:	4	H-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 (0 suppliers)

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:	C₂₈H₃₃N₁₁O₅	Molecular Weight:	603.644 [g/mol]
H-Bond Donor:	7	H-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 (1 supplier)

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:	C₂₀H₃₁N₃O₄S	Molecular Weight:	409.545 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₂₅H₂₇N₅O₄S	Molecular Weight:	493.577980 [g/mol]
H-Bond Donor:	2	H-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 (3 suppliers)

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:	C₁₀H₁₆F₃NO₅S	Molecular Weight:	319.297950 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: IQEQVFXEZMBRJQ-UHFFFAOYSA-N

34948-67-9

N-[5-(1,2-DIHYDROXYETHYL)-4-HYDROXY-2-OXO-OXOLAN-3-YL]ACETAMIDE (4 suppliers)

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:	C₈H₁₃NO₆	Molecular Weight:	219.191920 [g/mol]
H-Bond Donor:	4	H-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)

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:	C₂₀H₁₁Cl₂N₃O₃S	Molecular Weight:	444.290640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KBHDUULTNDZLSH-UHFFFAOYSA-N

5839-06-5

N-[5-(1,3-benzothiazol-2-yl)-2-chlorophenyl]-4-chlorobenzamide (1 supplier)

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:	C₂₀H₁₂Cl₂N₂OS	Molecular Weight:	399.293080 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₂₃H₁₉ClN₂O₂S	Molecular Weight:	422.927160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AMZKKJOVDKUZMO-UHFFFAOYSA-N

6001-62-3

N-[5-(1,3-benzothiazol-2-yl)-2-methylphenyl]-4-fluorobenzamide (1 supplier)

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:	C₂₁H₁₅FN₂OS	Molecular Weight:	362.420003 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₂₁H₁₄Cl₂N₂O₃	Molecular Weight:	413.253460 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₂₃H₁₉BrN₂O₄	Molecular Weight:	467.311960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MRURPUIMOHQSKL-UHFFFAOYSA-N

5764-27-2

N-[5-(1-ADamantyl)-1,3,4-thiadiazol-2-yl]-2-chloro-n-phenylacetamide (3 suppliers)

IUPAC Name: N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-2-chloro-N-phenylacetamide | CAS Registry Number: 1706460-53-8
Synonyms: N-[5-(1-Adamantyl)-1,3,4-thiadiazol-2-yl]-2-chloro-N-phenylacetamide, ALBB-027899, ZX-AN052152, MFCD28142390, AKOS025116446, ZINC216624789, acetamide, 2-chloro-N-phenyl-N-(5-tricyclo[3.3.1.1~3,7~]dec-1-yl-1,3,4-thiadiazol-2-yl)-

Molecular Formula:	C₂₀H₂₂ClN₃OS	Molecular Weight:	387.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KGGWMZBNOVMPJX-UHFFFAOYSA-N

1706460-53-8

N-[5-(1-aminobutyl)pyrazin-2-yl]-2,2-dimethylpropanamide (1 supplier)

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:	C₁₃H₂₂N₄O	Molecular Weight:	250.339980 [g/mol]
H-Bond Donor:	2	H-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 (2 suppliers)

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:	C₂₄H₂₅N₇O₃	Molecular Weight:	459.500400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WULKGVCEOREGQF-UHFFFAOYSA-N

1000005-71-9

N-[5-(1-hydroxyethyl)-1,3-thiazol-2-yl]acetamide (5 suppliers)

IUPAC Name: N-[5-(1-hydroxyethyl)-1,3-thiazol-2-yl]acetamide | CAS Registry Number: 1629602-04-5
Synonyms: N-[5-(1-Hydroxyethyl)-1,3-thiazol-2-yl]acetamide, SCHEMBL16112900, PMZFSROJEVKFQJ-UHFFFAOYSA-N, CS-0048825, N-[5-(1-Hydroxy-ethyl)-thiazol-2-yl]-acetamide

Molecular Formula:	C₇H₁₀N₂O₂S	Molecular Weight:	186.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PMZFSROJEVKFQJ-UHFFFAOYSA-N

1629602-04-5

N-[5-(1-hydroxyethyl)-3-furyl]acetamide (5 suppliers)

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

Molecular Formula:	C₈H₁₁NO₃	Molecular Weight:	169.177840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MBMMJIIWKRXYME-UHFFFAOYSA-N

98593-71-6

N-[5-(1-Hydroxyethyl)-6-methyl-2-oxo-2H-pyran-3-yl]benzamide (1 supplier)

IUPAC Name: N-[5-(1-hydroxyethyl)-6-methyl-2-oxopyran-3-yl]benzamide | CAS Registry Number: 294853-38-6
Synonyms: N-[5-(1-hydroxyethyl)-6-methyl-2-oxo-2H-pyran-3-yl]benzenecarboxamide, N-[5-(1-hydroxyethyl)-6-methyl-2-oxo-2H-pyran-3-yl]benzamide, Oprea1_389161, MLS000755770, CHEMBL1350182, HMS2617M23, MFCD02169881, AKOS005108163, MCULE-3523360894, MS-2285, KS-0000283M, SMR000337448, SR-01000309968, SR-01000309968-1

Molecular Formula:	C₁₅H₁₅NO₄	Molecular Weight:	273.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GRNDEBXMZSNLCP-UHFFFAOYSA-N

294853-38-6

N-[5-(1-piperidinylcarbonyl)-2-thienyl]carbamic acid 1,1-dimethylethyl ester (1 supplier)

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:	C₁₅H₂₂N₂O₃S	Molecular Weight:	310.412 [g/mol]
H-Bond Donor:	1	H-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)

IUPAC Name: N-(5-imidazol-1-yl-2-methylphenyl)-4-[(4-phenylquinazolin-2-yl)amino]benzamide | CAS Registry Number: 1059734-98-3
Synonyms: SCHEMBL4147151, FWEOJCWWBCJRRZ-UHFFFAOYSA-N

Molecular Formula:	C₃₁H₂₄N₆O	Molecular Weight:	496.574 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FWEOJCWWBCJRRZ-UHFFFAOYSA-N

1059734-98-3

N-[5-(1H-imidazol-4-yl)-2-methylphenyl]-4-(pyridin-2-ylmethoxy)benzamide (0 suppliers)

IUPAC Name: N-[5-(1H-imidazol-5-yl)-2-methylphenyl]-4-(pyridin-2-ylmethoxy)benzamide | CAS Registry Number: 1126365-25-0
Synonyms: CHEMBL2059860, SCHEMBL2362874, VMANFLQBPGTNHR-UHFFFAOYSA-N, BDBM50388719, N-[5-(1H-Imidazol-4-yl)-2-methyl-phenyl]-4-(pyridin-2-ylmethoxy)benzamide

Molecular Formula:	C₂₃H₂₀N₄O₂	Molecular Weight:	384.439 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VMANFLQBPGTNHR-UHFFFAOYSA-N

1126365-25-0

N-[5-(1H-pyrrolo[2,3-b]pyridin-3-ylmethyl)-pyridin-2-yl]-isonicotinamide (0 suppliers)

IUPAC Name: N-[5-(1H-pyrrolo[2,3-b]pyridin-3-ylmethyl)pyridin-2-yl]pyridine-4-carboxamide | CAS Registry Number: 1029046-15-8
Synonyms: SCHEMBL1267829, ZINC115706440, n-[5-(1h-pyrrolo[2,3-b]pyridin-3-ylmethyl)-pyridin-2-yl]-isonicotinamide

Molecular Formula:	C₁₉H₁₅N₅O	Molecular Weight:	329.363 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KPFXZSYGFQLZTC-UHFFFAOYSA-N

1029046-15-8

N-[5-(2,3,4,5,6-pentadeuteriophenyl)pyridin-2-yl]acetamide (1 supplier)

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:	C₁₃H₁₂N₂O	Molecular Weight:	217.277989 [g/mol]
H-Bond Donor:	1	H-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 (2 suppliers)

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:	C₂₄H₂₂N₄OS	Molecular Weight:	414.522680 [g/mol]
H-Bond Donor:	2	H-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 (2 suppliers)

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:	C₁₉H₁₉N₃OS	Molecular Weight:	337.438660 [g/mol]
H-Bond Donor:	1	H-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 (2 suppliers)

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:	C₁₉H₁₈N₄O₃S	Molecular Weight:	382.436220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DGUOXLAKFASCBM-UHFFFAOYSA-N

365429-53-4

N-[5-(2-Amino-1,3-thiazol-4-yl)-2-(methylsulfanyl)phenyl]acetamide (1 supplier)

IUPAC Name: N-[5-(2-amino-1,3-thiazol-4-yl)-2-methylsulfanylphenyl]acetamide | CAS Registry Number: 900641-33-0
Synonyms: N-[5-(2-AMINO-1,3-THIAZOL-4-YL)-2-(METHYLSULFANYL)PHENYL]ACETAMIDE, ZINC3888994, AKOS000118176, MCULE-8383899795, EN300-57687

Molecular Formula:	C₁₂H₁₃N₃OS₂	Molecular Weight:	279.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YJPLTFFVURVCIE-UHFFFAOYSA-N

900641-33-0

N-[5-(2-Amino-1,3-thiazol-4-yl)-2-(methylsulfanyl)phenyl]acetamide hydrochloride (2 suppliers)

IUPAC Name: N-[5-(2-amino-1,3-thiazol-4-yl)-2-methylsulfanylphenyl]acetamide;hydrochloride | CAS Registry Number: 1049765-85-6
Synonyms: N-[5-(2-amino-1,3-thiazol-4-yl)-2-(methylsulfanyl)phenyl]acetamide hydrochloride, N-[5-(2-amino-1,3-thiazol-4-yl)-2-(methylthio)phenyl]acetamide hydrochloride, CTK7B5043, MCULE-6283253326, NE55011, EN300-23496, Z166604932

Molecular Formula:	C₁₂H₁₄ClN₃OS₂	Molecular Weight:	315.800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: SSJJNYNZDLTIAR-UHFFFAOYSA-N

1049765-85-6

N-[5-(2-amino-1,3-thiazol-4-yl)-2-(methylthio)phenyl]acetamide hydrochloride (0 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 (1 supplier)

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:	C₁₀H₁₁ClN₄O₂S₂	Molecular Weight:	318.794 [g/mol]
H-Bond Donor:	2	H-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 (2 suppliers)

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:	C₁₇H₁₆N₄O₂S	Molecular Weight:	340.399540 [g/mol]
H-Bond Donor:	2	H-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 (2 suppliers)

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:	C₂₂H₁₈N₄O₂S	Molecular Weight:	402.468920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GICVFPVLZBDXNK-UHFFFAOYSA-N

365429-89-6

N-[5-(2-Aminoethyl)-1H-1,2,4-triazol-3-yl]benzamide hydrochloride (3 suppliers)

IUPAC Name: N-[5-(2-aminoethyl)-1H-1,2,4-triazol-3-yl]benzamide;hydrochloride | CAS Registry Number: 1401426-02-5
Synonyms: 1338495-28-5, N-(5-(2-Aminoethyl)-1H-1,2,4-triazol-3-yl)benzamide hydrochloride, MFCD20441454, N-[5-(2-AMINOETHYL)-4H-1,2,4-TRIAZOL-3-YL]BENZAMIDE HYDROCHLORIDE

Molecular Formula:	C₁₁H₁₄ClN₅O	Molecular Weight:	267.710 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: IPIPONIBOPJLDE-UHFFFAOYSA-N

1401426-02-5

N-[5-(2-Aminophenyl)-1H-1,2,4-triazol-3-yl]-4,6-dimethylpyrimidin-2-amine (1 supplier)

N-[5-(2-aminopyrimidin-5-yl)-4-methyl-1,3-thiazol-2-yl]acetamide (1 supplier)

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:	C₁₀H₁₁N₅OS	Molecular Weight:	249.292 [g/mol]
H-Bond Donor:	2	H-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 (2 suppliers)

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:	C₂₅H₂₂N₄O₂S	Molecular Weight:	442.532780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CWMWBZQBBGARDE-UHFFFAOYSA-N

303162-67-6

N-[5-(2-bromo-1-hydroxyethyl)-2-phenylmethoxyphenyl]formamide (1 supplier)

1361398-65-3

N-[5-(2-BROMO-ACETYL)-2-HYDROXY-PHENYL]-METHANESULFONAMIDE (12 suppliers)

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:	C₉H₁₀BrNO₄S	Molecular Weight:	308.149000 [g/mol]
H-Bond Donor:	2	H-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 (3 suppliers)

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:	C₁₅H₁₉N₇O₃S	Molecular Weight:	377.421460 [g/mol]
H-Bond Donor:	5	H-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 (2 suppliers)

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:	C₁₇H₂₅N₁₁O₃	Molecular Weight:	431.452300 [g/mol]
H-Bond Donor:	7	H-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 (2 suppliers)

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:	C₂₁H₂₅N₉O₄	Molecular Weight:	467.481100 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	6

InChIKey: VZCUWDQIZXQLQH-UHFFFAOYSA-N

85407-10-9

N-[5-(2-Chloro-acetyl)-2-(methyl-thio)phenyl]acetamide (4 suppliers)

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:	C₁₁H₁₂ClNO₂S	Molecular Weight:	257.732 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MEYMBNBCMWONRG-UHFFFAOYSA-N

874623-14-0

N-[5-(2-Chloro-acetyl)-furan-2-ylmethyl]-acetamide (0 suppliers)

N-[5-(2-Chloro-benzyl)-thiazol-2-yl]-2-cyano-acetamide (0 suppliers)

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