N-(5,8-BIS((9,10-DIHYDRO-9,10-DIOXO-1-ANTHRYL)AMINO)-9,10-DIHYDRO-9,10-DIOXO-1-ANTHRYL)BENZAMIDE,N-(5,8-DICHLORO-9,10-DIHYDRO-9,10-DIOXO-1-ANTHRYL)BENZAMIDE Suppliers & Manufacturers

CHEMICAL products beginning with : N

48751 to 48800 of 130810 results Page:

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PRODUCT NAME

CAS Registry Number

N-(5,8-BIS((9,10-DIHYDRO-9,10-DIOXO-1-ANTHRYL)AMINO)-9,10-DIHYDRO-9,10-DIOXO-1-ANTHRYL)BENZAMIDE (2 suppliers)

IUPAC Name: N-[5,8-bis[(9,10-dioxoanthracen-1-yl)amino]-9,10-dioxoanthracen-1-yl]benzamide | CAS Registry Number: 93940-16-0
Synonyms: EINECS 300-409-7, CID5744190, N-(5,8-Bis((9,10-dihydro-9,10-dioxo-1-anthryl)amino)-9,10-dihydro-9,10-dioxo-1-anthryl)benzamide

Molecular Formula:	C₄₉H₂₇N₃O₇	Molecular Weight:	769.754580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: GMLICCAWSVNEBJ-UHFFFAOYSA-N

93940-16-0

N-(5,8-DICHLORO-9,10-DIHYDRO-9,10-DIOXO-1-ANTHRYL)BENZAMIDE (3 suppliers)

IUPAC Name: N-(5,8-dichloro-9,10-dioxoanthracen-1-yl)benzamide | CAS Registry Number: 3223-95-8
Synonyms: EINECS 221-752-8, CID76697, N-(5,8-Dichloro-9,10-dihydro-9,10-dioxo-1-anthryl)benzamide

Molecular Formula:	C₂₁H₁₁Cl₂NO₃	Molecular Weight:	396.222940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KOSPEFRTMNCAFZ-UHFFFAOYSA-N

3223-95-8

N-(5,8-DIFLUORO-9H-FLUOREN-2-YL)ACETAMIDE (1 supplier)

IUPAC Name: N-(5,8-difluoro-9H-fluoren-2-yl)acetamide | CAS Registry Number: 17532-96-6
Synonyms: NCIOpen2_006889, NSC100837, CID265065

Molecular Formula:	C₁₅H₁₁F₂NO	Molecular Weight:	259.250746 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YDDIUZANWBLWJX-UHFFFAOYSA-N

17532-96-6

N-(5,8-diMethoxy-[1,2,4]triazolo[1,5-c]pyriMidin-2-yl)-2-fluoro-6-(trifluoroMethyl)benzenesulfonaMide (1 supplier)

219713-41-4

N-(5,8-Dimethoxy-[1,2,4]triazolo[1,5-c]pyrimidin-2-yl)-2-methoxy-6-(trifluoromethyl)benzenesulfonamide (1 supplier)

219713-19-6

N-(5,8-DIMETHOXY-2,3-DIMETHYL-QUINOXALIN-6-YL)-N,N-DIMETHYL-PROPANE-1,3-DIAMINE (1 supplier)

IUPAC Name: N-(5,8-dimethoxy-2,3-dimethylquinoxalin-6-yl)-N',N'-dimethylpropane-1,3-diamine | CAS Registry Number: 56393-42-1
Synonyms: BRN 0682623, CID547620, LS-143024, 5,8-Dimethoxy-6-((3-(dimethylamino)propyl)amino)-2,3-dimethylquinoxaline, Quinoxaline, 5,8-dimethoxy-6-((3-(dimethylamino)propyl)amino)-2,3-dimethyl-

Molecular Formula:	C₁₇H₂₆N₄O₂	Molecular Weight:	318.413940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LOXJXRLWVPZMAF-UHFFFAOYSA-N

56393-42-1

N-(5,8-DIMETHOXY-6-QUINOXALINYL)ACETAMIDE (1 supplier)

IUPAC Name: N-(5,8-dimethoxyquinoxalin-6-yl)acetamide | CAS Registry Number: 56393-30-7
Synonyms: BRN 0665938, CID41861, N-(5,8-Dimethoxy-6-quinoxalinyl)acetamide, LS-9284, ACETAMIDE, N-(5,8-DIMETHOXY-6-QUINOXALINYL)-, 5-25-13-00370 (Beilstein Handbook Reference)

Molecular Formula:	C₁₂H₁₃N₃O₃	Molecular Weight:	247.249920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OEMAKTVCWRETGY-UHFFFAOYSA-N

56393-30-7

N-(5,8-Dioxo-5,8-dihydroquinolin-6-yl)benzamide (1 supplier)

2028285-20-1

N-(5-(((2S,4R)-4-Hydroxy-2-methylpyrrolidin-1-yl)methyl)thiazol-2-yl)acetamide (0 suppliers)

2414178-48-4

N-(5-(((3-(DIMETHYLAMINO)PROPYL)AMINO)CARBONYL)-1-METHYL-1H-PYRROL-3-YL)-1-METHYL-4-((1-OXO-4-(4-PYRENYL)BUTYL)AMINO)-1H-PYRROLE-2-CARBOXAMIDE (2 suppliers)

IUPAC Name: N-[5-[3-(dimethylamino)propylcarbamoyl]-1-methylpyrrol-3-yl]-1-methyl-4-(4-pyren-4-ylbutanoylamino)pyrrole-2-carboxamide | CAS Registry Number: 166982-61-2
Synonyms: CID3025902, CID 3025902, N-(5-(((3-(Dimethylamino)propyl)amino)carbonyl)-1-methyl-1H-pyrrol-3-yl)-1-methyl-4-((1-oxo-4-(4-pyrenyl)butyl)amino)-1H-pyrrole-2-carboxamide

Molecular Formula:	C₃₇H₄₀N₆O₃	Molecular Weight:	616.751900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: JSMNIDANDZSRBI-UHFFFAOYSA-N

166982-61-2

N-(5-(((5-(tert-Butyl)oxazol-2-yl)methyl)thio)thiazol-2-yl)-3,4-dimethoxybenzamide (0 suppliers)

224438-71-5

N-(5-(((5-(tert-Butyl)oxazol-2-yl)methyl)thio)thiazol-2-yl)cyclohexanecarboxamide (0 suppliers)

681813-41-2

n-(5-(((5-hydroxy-4-oxo-4h-pyran-2-yl)methyl)thio)-1,3,4-thiadiazol-2-yl)acetamide (2 suppliers)

2034154-82-8

n-(5-(((5-methoxy-4-oxo-4h-pyran-2-yl)methyl)thio)-1,3,4-thiadiazol-2-yl)acetamide (2 suppliers)

1949836-80-9

n-(5-((1,4-diazepan-1-yl)methyl)thiazol-2-yl)acetamide dihydrochloride (0 suppliers)

2098097-07-3

N-(5-((1H-PYRROLO[2,3-B]PYRIDIN-2-YL)ETHYNYL)PYRIDIN-2-YL)ACETAMIDEÂ� (0 suppliers)

N-(5-((1S,2R)-2-aminocyclohexylamino)pentyl)-5-((4S)-2-oxo-hexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide (0 suppliers)

N-(5-((2-METHYLENE-3-(((OCTADECYLAMINO)CARBONYL)OXY)PROPOXY)CARBONYL)PENTYL)PYRIDINIUM (3 suppliers)

IUPAC Name: 2-(octadecylcarbamoyloxymethyl)prop-2-enyl 6-pyridin-1-ium-1-ylhexanoate bromide | CAS Registry Number: 111878-48-9
Synonyms: Mocpcp, CHEBI:119495, CID194937, 1-[5-(2-Octadecylcarbamoyloxymethyl-allyloxycarbonyl)-pentyl]-pyridinium; bromide, N-(5-((2-Methylene-3-(((octadecylamino)carbonyl)oxy)propoxy)carbonyl)pentyl)pyridinium

Molecular Formula:	C₃₄H₅₉BrN₂O₄	Molecular Weight:	639.747260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZRSZNRLUFILOEO-UHFFFAOYSA-N

111878-48-9

N-(5-((2R,4R,5R)-5-((BIS(4-METHOXYPHENYL)(PHENYL)METHOXY)METHYL)-4-HYDROXYTETRAHYDROFURAN-2-YL)-3-NITRO-6-(4-NITROPHENETHOXY)PYRIDIN-2-YL)ACETAMIDE (1 supplier)

N-(5-((2R,4S,5R)-4-HYDROXY-5-(HYDROXYMETHYL)TETRAHYDROFURAN-2-YL)-3-NITRO-6-(4-NITROPHENETHOXY)PYRIDIN-2-YL)ACETAMIDE (2 suppliers)

IUPAC Name: N-[5-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3-nitro-6-[2-(4-nitrophenyl)ethoxy]pyridin-2-yl]acetamide | CAS Registry Number: 1843217-56-0
Synonyms: N-(5-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-3-nitro-6-(4-nitrophenethoxy)pyridin-2-yl)acetamide

Molecular Formula:	C₂₀H₂₂N₄O₉	Molecular Weight:	462.415 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: FOHXRMZLXNXZFZ-UHFFFAOYSA-N

1843217-56-0

N-(5-((3-fluorobenzyl)thio)-1,3,4-thiadiazol-2-yl)acetamide (2 suppliers)

IUPAC Name: N-[5-[(3-fluorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]acetamide | CAS Registry Number: 392303-16-1
Synonyms: N-{5-[(3-fluorobenzyl)sulfanyl]-1,3,4-thiadiazol-2-yl}acetamide, N-(5-{[(3-fluorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)acetamide, Oprea1_681990, MLS000100721, IFLab1_001756, CHEMBL1408805, HMS1416P18, HMS2251P04, ZINC2835215, MFCD03102621, AKOS000640791, N-[5-[(3-fluorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]acetamide, SMR000015660, CS-0362324, AB00321357-05, 6T-0888, F0417-1941

Molecular Formula:	C₁₁H₁₀FN₃OS₂	Molecular Weight:	283.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NVBDKQYEFSYSLX-UHFFFAOYSA-N

392303-16-1

N-(5-((3R)-3-Tert-butyl-6-heptyl-1,2-dioxan-3-yl)-6-(dimethylamino)-3-(4-fluorophenyl)pyridin-2-yl)-N-methylmethanesulfonamide (0 suppliers)

N-(5-((4-((4-ethylpiperazin-1-yl)methyl)-3-(trifluoromethyl)phenyl)((4-methyl-3-(5-(thiophen-2-yl)nicotinamido)benzoyl)oxy)carbamoyl)-2-methylphenyl)-5-(thiophen-2-yl)nicotinamide (2 suppliers)

IUPAC Name: [4-[(4-ethylpiperazin-1-yl)methyl]-N-[4-methyl-3-[(5-thiophen-2-ylpyridine-3-carbonyl)amino]benzoyl]-3-(trifluoromethyl)anilino] 4-methyl-3-[(5-thiophen-2-ylpyridine-3-carbonyl)amino]benzoate | CAS Registry Number: 2444046-00-6
Synonyms: CS-M3613, AKOS037651741, CS-17271, E82958

Molecular Formula:	C₅₀H₄₄F₃N₇O₅S₂	Molecular Weight:	944.100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	14

InChIKey: DFZQBUHACJBLFH-UHFFFAOYSA-N

2444046-00-6

N-(5-((4-(1-Methyl-1H-indol-3-yl)pyridin-2-yl)amino)-2-(2-methylpyrrolidin-1-yl)phenyl)acrylamide (3 suppliers)

2973762-45-5

N-(5-((4-(1-Methyl-1H-indol-3-yl)pyridin-2-yl)amino)-2-(piperidin-1-yl)phenyl)acrylamide (3 suppliers)

2973762-33-1

N-(5-((4-(1H-indol-3-yl)pyrimidin-2-yl)amino)-2-((2-(dimethylamino)ethyl)(methyl)amino)-4-methoxyphenyl)acrylamide hydrochloride (0 suppliers)

2469006-57-1

N-(5-((4-(2,4-Bis(1,1-dimethylpropyl)phenoxy)-1-oxobutyl)amino)-2-chlorophenyl)-4,4-dimethyl-3-oxo-2-(4-((4-(phenylmethoxy)phenyl)sulphonyl)phenoxy)valeramide (6 suppliers)

IUPAC Name: N-[5-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]-2-chlorophenyl]-4,4-dimethyl-3-oxo-2-[4-(4-phenylmethoxyphenyl)sulfonylphenoxy]pentanamide | CAS Registry Number: 30744-85-5
Synonyms: EINECS 250-321-7, MolPort-003-894-566, CID161672, I01-1663, 75774-51-5, Pentanamide, N-(5-((4-(2,4-bis(1,1-dimethylpropyl)phenoxy)-1-oxobutyl)amino)-2-chlorophenyl)-4,4-dimethyl-3-oxo-2-(4-((4-(phenylmethoxy)phenyl)sulfonyl)phenoxy)-

Molecular Formula:	C₅₂H₆₁ClN₂O₈S	Molecular Weight:	909.567340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: AHFGXYNQFIKDFT-UHFFFAOYSA-N

30744-85-5

N-(5-((4-(2,4-BIS(TERT-PENTYL)PHENOXY)BUTYRYL)AMINO)-2-CHLOROPHENYL)-A-(2,2-DIMETHYLPROPIONYL)-3-(HEXYLTHIO)- 1H-1,2,4-TRIAZOLE-1-ACETAMIDE (2 suppliers)

IUPAC Name: N-[5-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]-2-chlorophenyl]-2-(3-hexylsulfanyl-1,2,4-triazol-1-yl)-4,4-dimethyl-3-oxopentanamide | CAS Registry Number: 79285-13-5
Synonyms: EINECS 279-127-0, N-(5-((4-(2,4-Bis(tert-pentyl)phenoxy)butyryl)amino)-2-chlorophenyl)-alpha-(2,2-dimethylpropionyl)-3-(hexylthio)-1H-1,2,4-triazole-1-acetamide

Molecular Formula:	C₄₁H₆₀ClN₅O₄S	Molecular Weight:	754.464200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QOHXXQHCSTXTLH-UHFFFAOYSA-N

79285-13-5

N-(5-((4-(2,4-BIS(TERT-PENTYL)PHENOXY)BUTYRYL)AMINO)-2-CHLOROPHENYL)-A-PIVALOYL-3-MORPHOLINO-1H-1,2,4-TRIAZOLE- 1-ACETAMIDE (2 suppliers)

IUPAC Name: N-[5-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]-2-chlorophenyl]-4,4-dimethyl-2-(3-morpholin-4-yl-1,2,4-triazol-1-yl)-3-oxopentanamide | CAS Registry Number: 60520-30-1
Synonyms: EINECS 262-275-5, CID173744, 1H-1,2,4-Triazole-1-acetamide, N-(5-((4-(2,4-bis(1,1-dimethylpropyl)phenoxy)-1-oxobutyl)amino)-2-chlorophenyl)-alpha-(2,2-dimethyl-1-oxopropyl)-3-(4-morpholinyl)-, N-(5-((4-(2,4-Bis(tert-pentyl)phenoxy)butyryl)amino)-2-chlorophenyl)-alpha-pivaloyl-3-morpholino-1H-1,2,4-triazole-1-acetamide

Molecular Formula:	C₃₉H₅₅ClN₆O₅	Molecular Weight:	723.344200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: JOLWJJOUIJWCAH-UHFFFAOYSA-N

60520-30-1

N-(5-((4-(5,6-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-1-yl)pyrimidin-2-yl)amino)-2-((2-(dimethylamino)ethyl)(methyl)amino)-4-methoxyphenyl)acrylamide (0 suppliers)

1825287-91-9

N-(5-((4-(5,6-Dihydro-4H-pyrrolo[3,2,1-ij]quinolin-1-yl)pyrimidin-2-yl)amino)-4-methoxy-2-(methyl(2-(methyl(methyl-d3)amino)ethyl)amino)phenyl)acrylamide (0 suppliers)

2211116-92-4

N-(5-((4-(HYDROXY(OXIDO)AMINO)PHENYL)THIO)-1,3-THIAZOL-2-YL)ACETAMIDE (1 supplier)

IUPAC Name: N-[5-(4-nitrophenyl)sulfanyl-1,3-thiazol-2-yl]acetamide | CAS Registry Number: 7254-13-9
Synonyms: Ambsda500028495, Oprea1_006623, MLS002693803, NSC72988, MolPort-001-793-238, AIDS125459, AIDS-125459, CID251939, NSC 72988, ZINC01698819, SMR001559744, N-(5-((4-(Hydroxy(oxido)amino)phenyl)thio)-1,3-thiazol-2-yl)acetamide

Molecular Formula:	C₁₁H₉N₃O₃S₂	Molecular Weight:	295.337460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YKTLZNQOOIRKMH-UHFFFAOYSA-N

7254-13-9

N-(5-((4-AMINOBUTYL)AMINO)-2-HYDROXY-5-OXO-1-(CYCLOHEXYLMETHYL)-4-(PYRIDIN-4-YLMETHYL)-1-PENTYL)-N-((1,1-DIMETHYLETHOXY)CARBONYL) PHENYLALANYL-L-HISTIDINAMIDE (1 supplier)

IUPAC Name: tert-butyl N-[(2S)-1-[[(2S)-2-[[(2S,3S,5R)-6-(4-aminobutylamino)-1-cyclohexyl-3-hydroxy-6-oxo-5-(pyridin-4-ylmethyl)hexan-2-yl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-1-oxo-3-phenylpropan-2-yl]carbamate | CAS Registry Number: 124646-43-1
Synonyms: GR-70982, CID5492447, GR 70982, N-(5-((4-Aminobutyl)amino)-2-hydroxy-5-oxo-1-(cyclohexylmethyl)-4-(4-pyridinylmethyl)-1-pentyl)-N-((1,1-dimethylethoxy)carbonyl)phenylalanyl-L-histidinamide

Molecular Formula:	C₄₂H₆₂N₈O₆	Molecular Weight:	774.991680 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	10

InChIKey: CIGXEVSGKAVGFH-LEBFSMOPSA-N

124646-43-1

N-(5-((4-Chlorobenzyl)oxy)-1,3,4-thiadiazol-2-yl)-6-cyano-2-morpholinonicotinamide (0 suppliers)

2565637-31-0

N-(5-((4-Fluoro-2-methylphenyl)carbamoyl)-2-methylphenyl)furan-2-carboxamide (3 suppliers)

853694-04-9

N-(5-((4-NITROPHENYL)METHYLENE)-4-OXO-2-THIOXO-3-THIAZOLIDINYL)-4-PYRIDINECARBOXAMIDE (2 suppliers)

IUPAC Name: N-[(5E)-5-[(4-nitrophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]pyridine-4-carboxamide | CAS Registry Number: 68711-02-4
Synonyms: CID6446937, LS-130677, N-(5-((4-Nitrophenyl)methylene)-4-oxo-2-thioxo-3-thiazolidinyl)-4-pyridinecarboxamide, 4-Pyridinecarboxamide, N-(5-((4-nitrophenyl)methylene)-4-oxo-2-thioxo-3-thiazolidinyl)-

Molecular Formula:	C₁₆H₁₀N₄O₄S₂	Molecular Weight:	386.405000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SOMHQKDZPNHHCS-UKTHLTGXSA-N

68711-02-4

N-(5-((5S,6S,4R,7R)-4,7-BISBENZYL-5,6-DIHYDROXY-2-OXO-3-(5-(PYRIDIN-4-YLCARBONYLAMINO)PENTYL)(1,3-DIAZAPERHYDROEPINYL))PENTYL)-PYRIDIN-4-YLCARBOXAMIDE (1 supplier)

IUPAC Name: N-[5-[(4R,5S,6S,7R)-4,7-dibenzyl-5,6-dihydroxy-2-oxo-3-[5-(pyridine-4-carbonylamino)pentyl]-1,3-diazepan-1-yl]pentyl]pyridine-4-carboxamide | CAS Registry Number: 167826-38-2
Synonyms: AIDS210469, CHEBI:140039, AIDS-210469, CID3009322, 4,7-dibenzyl-5,6-dihydroxy-2-oxo-1,3-di[5-(4-pyridylcarboxamido)pentyl]-(4R,5S,6S,7R)-1,3-diazepane, N-(5-((5S,6S,4R,7R)-4,7-Bisbenzyl-5,6-dihydroxy-2-oxo-3-(5-(4-pyridylcarbonylamino)pentyl)(1,3-diazaperhydroepinyl))pentyl)-4-pyridylcarboxamide, N-(5-{(5S,6S,4R,7R)-4,7-Bisbenzyl-5,6-dihydroxy-2-oxo-3-[5-(4-pyridylcarbonylamino)pentyl](1,3-diazaperhydroepinyl)}pentyl)-4-pyridylcarboxamide

Molecular Formula:	C₄₁H₅₀N₆O₅	Molecular Weight:	706.872900 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: QUUQERMKKZCHEO-RNATXAOGSA-N

167826-38-2

N-(5-((S)-2-(benzyl((R)-1-(4-methoxyphenyl)propan-2-yl)amino)-1-hydroxyethyl)-2-(benzyloxy)phenyl)formamide (0 suppliers)

143687-25-6

N-(5-(1,3-BENZODIOXOL-5-YL)-1-OXO-2,4-PENTADIENYL)-2-METHYLALANINE (1 supplier)

IUPAC Name: 2-[[(2E,4E)-5-(1,3-benzodioxol-5-yl)penta-2,4-dienoyl]amino]-2-methylpropanoic acid | CAS Registry Number: 90778-76-0
Synonyms: CID6435490, LS-15812, N-(5-(1,3-Benzodioxol-5-yl)-1-oxo-2,4-pentadienyl)-2-methylalanine, ALANINE, N-(5-(1,3-BENZODIOXOL-5-YL)-1-OXO-2,4-PENTADIENYL)-2-METHYL-

Molecular Formula:	C₁₆H₁₇NO₅	Molecular Weight:	303.309880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MRCJNZXCAHHFIB-GGWOSOGESA-N

90778-76-0

N-(5-(1,3-BENZODIOXOL-5-YL)-1-OXO-2,4-PENTADIENYL)-L-ASPARTIC ACID (1 supplier)

IUPAC Name: (2S)-2-[[(2E,4E)-5-(1,3-benzodioxol-5-yl)penta-2,4-dienoyl]amino]butanedioic acid | CAS Registry Number: 90778-82-8
Synonyms: L-Aspartic acid, N-(5-(1,3-benzodioxol-5-yl)-1-oxo-2,4-pentadienyl)-, N-(5-(1,3-Benzodioxol-5-yl)-1-oxo-2,4-pentadienyl)-L-aspartic acid

Molecular Formula:	C₁₆H₁₅NO₇	Molecular Weight:	333.292800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: FQODVQZVCWNUFB-FDQVAWRBSA-N

90778-82-8

N-(5-(1,3-BENZODIOXOL-5-YL)-1-OXO-2,4-PENTADIENYL)-L-ISOLEUCIN (1 supplier)

IUPAC Name: (2S)-2-[[(2E,4E)-5-(1,3-benzodioxol-5-yl)penta-2,4-dienoyl]amino]-3-methylpentanoic acid | CAS Registry Number: 90778-81-7
Synonyms: N-Piperoylisoleucin, CID6435491, LS-84764, N-(5-(1,3-Benzodioxol-5-yl)-1-oxo-2,4-pentadienyl)-L-isoleucin, L-ISOLEUCINE, N-(5-(1,3-BENZODIOXOL-5-YL)-1-OXO-2,4-PENTADIENYL)-

Molecular Formula:	C₁₈H₂₁NO₅	Molecular Weight:	331.363040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MIPFNQPZGSXYMX-RODFCQLDSA-N

90778-81-7

N-(5-(1,3-BENZODIOXOL-5-YL)-1-OXO-2,4-PENTADIENYL)-L-METHIONINE (1 supplier)

IUPAC Name: (2S)-2-[[(2E,4E)-5-(1,3-benzodioxol-5-yl)penta-2,4-dienoyl]amino]-4-methylsulfanylbutanoic acid | CAS Registry Number: 90778-83-9
Synonyms: N-Piperoylmethionine, N-(5-(1,3-Benzodioxol-5-yl)-1-oxo-2,4-pentadienyl)-L-methionine, L-Methionine, N-(5-(1,3-benzodioxol-5-yl)-1-oxo-2,4-pentadienyl)-

Molecular Formula:	C₁₇H₁₉NO₅S	Molecular Weight:	349.401460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZMEXGNFMQHLDST-WSHDBJAUSA-N

90778-83-9

N-(5-(1,3-dioxolan-2-yl)-4-(4-fluorophenyl)-6-isopropylpyrimidin-2-yl)-N-methylmethanesulfonamide (1 supplier)

IUPAC Name: N-[5-(1,3-dioxolan-2-yl)-4-(4-fluorophenyl)-6-propan-2-ylpyrimidin-2-yl]-N-methylmethanesulfonamide | CAS Registry Number: 916480-94-9
Synonyms: SCHEMBL4615094, DA-01168

Molecular Formula:	C₁₈H₂₂FN₃O₄S	Molecular Weight:	395.448383 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: KNRQCGNZEZNSEG-UHFFFAOYSA-N

916480-94-9

N-(5-(1-(Tetrahydro-2H-pyran-2-yl)-1H-pyrazolo[3,4-c]pyridin-5-yl)pyridin-3-yl)cyclobutanecarboxamide (1 supplier)

2007916-50-7

N-(5-(1-(Tetrahydro-2H-pyran-2-yl)-1H-pyrazolo[3,4-c]pyridin-5-yl)pyridin-3-yl)pentanamide (2 suppliers)

2007916-68-7

N-(5-(1-benzyl-4-methyl-1,2,5,6-tetrahydropyridin-3-yl)pyrazin-2-yl)acetamide (1 supplier)

1108685-30-8

N-(5-(1-Chloroethyl)thiazol-2-yl)acetamide (2 suppliers)

IUPAC Name: N-[5-(1-chloroethyl)-1,3-thiazol-2-yl]acetamide | CAS Registry Number: 2306278-25-9
Synonyms: starbld0021894, SCHEMBL21359488, DB-159513, N-[5-(1-chloroethyl)-2-thiazolyl]acetamide, N-[5-(1-chloroethyl)-1,3-thiazol-2-yl]acetamide

Molecular Formula:	C₇H₉ClN₂OS	Molecular Weight:	204.680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SJFZPUZJNLDCGE-UHFFFAOYSA-N

2306278-25-9

N-(5-(1-ETHYL-1-METHYLPROPYL)-1,3,4-THIADIAZOL-2-YL)-2,6-DIMETHOXYBENZ AMIDE (2 suppliers)

IUPAC Name: 2,6-dimethoxy-N-[5-(3-methylpentan-3-yl)-1,3,4-thiadiazol-2-yl]benzamide | CAS Registry Number: 82559-06-6
Synonyms: CID157872, LS-26829, N-(5-(1-Ethyl-1-methylpropyl)-1,3,4-thiadiazol-2-yl)-2,6-dimethoxybenzamide, Benzamide, N-(5-(1-ethyl-1-methylpropyl)-1,3,4-thiadiazol-2-yl)-2,6-dimethoxy-

Molecular Formula:	C₁₇H₂₃N₃O₃S	Molecular Weight:	349.447820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NVHSQPUJSSZQRY-UHFFFAOYSA-N

82559-06-6

N-(5-(1H-Benzo[d]imidazol-2-yl)-2-methylphenyl)-2-(2-methoxyphenoxy)acetamide (3 suppliers)

667410-33-5

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

IUPAC Name: N-[5-(1H-benzimidazol-2-yl)-2-methylphenyl]-4-(pyridin-2-ylmethoxy)benzamide | CAS Registry Number: 1126408-37-4
Synonyms: CHEMBL2059859, SCHEMBL3766274, BDBM50388705

Molecular Formula:	C₂₇H₂₂N₄O₂	Molecular Weight:	434.499 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XXXYUGWOUJSRGE-UHFFFAOYSA-N

1126408-37-4

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