5-[4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-BENZYLIDENE]-PYRIMIDINE-2,4,6-TRIONE,5-[4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PYRAZOL-1-YL]-PENTANOIC ACID METHYL ESTER Suppliers & Manufacturers

CHEMICAL products beginning with : 5

43401 to 43450 of 111147 results Page:

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PRODUCT NAME

CAS Registry Number

5-[4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-BENZYLIDENE]-PYRIMIDINE-2,4,6-TRIONE (1 supplier)

5-[4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PYRAZOL-1-YL]-PENTANOIC ACID METHYL ESTER (1 supplier)

5-[4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PYRAZOL-1-YLMETHYL]-PYRIMIDINE (1 supplier)

5-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3-oxazole (1 supplier)

IUPAC Name: 5-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3-oxazole | CAS Registry Number: 282117-22-0
Synonyms: 5-[4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-oxazole, AGN-PC-0C71L6, SCHEMBL171878, VKUAMGOXPSASDS-UHFFFAOYSA-N, MB18712, Oxazole, 5-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-, 5-(4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)OXAZOLE, 5-[4-(4, 4,5, 5-tetramethyl-[1, 3,2] dioxaborolan-2-yl) -phenyl] -oxazole, 5-[4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]-1,3-OXAZOLE

Molecular Formula:	C₁₅H₁₈BNO₃	Molecular Weight:	271.119320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VKUAMGOXPSASDS-UHFFFAOYSA-N

282117-22-0

5-[4-(4-aminophenyl)butyl]pyrimidine-2,4-diamine;hydrochloride (2 suppliers)

IUPAC Name: 5-[4-(4-aminophenyl)butyl]pyrimidine-2,4-diamine;hydrochloride | CAS Registry Number: 21877-92-9
Synonyms: AGN-PC-0ACYRZ, NSC123026, NSC-123026

Molecular Formula:	C₁₄H₂₀ClN₅	Molecular Weight:	293.795100 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: VLKZSGUYRYQSCD-UHFFFAOYSA-N

21877-92-9

5-[4-(4-Bromobenzenesulfonyl)piperazin-1-yl]-6-phenyl-2,3-dihydropyridazin-3-one (4 suppliers)

IUPAC Name: 4-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-3-phenyl-1H-pyridazin-6-one | CAS Registry Number: 477872-21-2
Synonyms: 5-{4-[(4-bromophenyl)sulfonyl]piperazino}-6-phenyl-3(2H)-pyridazinone, 4-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-3-phenyl-1H-pyridazin-6-one, 5-[4-(4-bromobenzenesulfonyl)piperazin-1-yl]-6-phenyl-2,3-dihydropyridazin-3-one, 1R-1061, Oprea1_171720, DTXSID30363438, ZINC1406772, AKOS005083656, MCULE-1408607454

Molecular Formula:	C₂₀H₁₉BrN₄O₃S	Molecular Weight:	475.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XDHOUZWMEHWOKE-UHFFFAOYSA-N

477872-21-2

5-[4-(4-carboxybutyl)naphthalen-1-yl]pentanoic Acid (2 suppliers)

IUPAC Name: 5-[4-(4-carboxybutyl)naphthalen-1-yl]pentanoic acid | CAS Registry Number: 72297-22-4
Synonyms: 1,4-Naphthalenedipentanoic acid, AC1L7VYW, ZINC1767582, NSC249220, NSC-249220, 5-[4-(5-hydroxy-5-oxopentyl)naphthalen-1-yl]pentanoic acid

Molecular Formula:	C₂₀H₂₄O₄	Molecular Weight:	328.402160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SDWSCQAOXYYSOV-UHFFFAOYSA-N

72297-22-4

5-[4-(4-CHLOROBENZOYL)-(PIPERAZIN-1-YL)]-8-NITROQUINOLINE (13 suppliers)

IUPAC Name: (4-chlorophenyl)-[4-(8-nitroquinolin-5-yl)piperazin-1-yl]methanone | CAS Registry Number: 115687-05-3
Synonyms: CPNQ, ST073924, Methanone,(4-chlorophenyl)[4-(8-nitro-5-quinolinyl)-1-piperazinyl]-, ZINC04543674, ACMC-20ejph, CBMicro_046888, AC1MZW92, SureCN6267516, Oprea1_532455, CHEMBL226115, CTK4A9445, CHEBI:479282, MolPort-001-500-024, HMS3261L20, STK148613, AKOS000424462, AG-D-36802, CCG-221923, LP00619, MCULE-5005665656

Molecular Formula:	C₂₀H₁₇ClN₄O₃	Molecular Weight:	396.826980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KLNPVNZJCWIQSK-UHFFFAOYSA-N

115687-05-3

5-[4-(4-Chlorobenzoyl)piperazin-1-yl]-6-phenyl-2,3-dihydropyridazin-3-one (4 suppliers)

IUPAC Name: 4-[4-(4-chlorobenzoyl)piperazin-1-yl]-3-phenyl-1H-pyridazin-6-one | CAS Registry Number: 477863-44-8
Synonyms: 5-[4-(4-chlorobenzoyl)piperazino]-6-phenyl-3(2H)-pyridazinone, 4-[4-(4-chlorobenzoyl)piperazin-1-yl]-3-phenyl-1H-pyridazin-6-one, 5-[4-(4-chlorobenzoyl)piperazin-1-yl]-6-phenyl-2,3-dihydropyridazin-3-one, Bionet1_004556, Oprea1_485505, MLS000331340, CHEMBL1700721, HMS581P18, HMS2378B10, ZINC8684614, AKOS005081083, MCULE-7209256775, 12P-364S, SMR000168813

Molecular Formula:	C₂₁H₁₉ClN₄O₂	Molecular Weight:	394.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AVLHVBIGPHXKLW-UHFFFAOYSA-N

477863-44-8

5-[4-(4-CHLOROPHENOXY)PHENYL]-1,3,4-THIADIAZOL-2-AMINE (1 supplier)

IUPAC Name: 5-[4-(4-chlorophenoxy)phenyl]-1,3,4-thiadiazol-2-amine | CAS Registry Number: 1706464-37-0
Synonyms: 5-[4-(4-chlorophenoxy)phenyl]-1,3,4-thiadiazol-2-amine, 1,3,4-Thiadiazol-2-amine, 5-[4-(4-chlorophenoxy)phenyl]-, 5-(4-(4-Chlorophenoxy)phenyl)-1,3,4-thiadiazol-2-amine, DTXSID701199984, MFCD28952454, STL370958, AKOS024254956, NS-05140

Molecular Formula:	C₁₄H₁₀ClN₃OS	Molecular Weight:	303.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZOVRFGGBVGBCGW-UHFFFAOYSA-N

1706464-37-0

5-[4-(4-Chlorophenyl)piperazin-1-yl]-1H-1,2,4-triazol-3-amine (4 suppliers)

IUPAC Name: 3-[4-(4-chlorophenyl)piperazin-1-yl]-1H-1,2,4-triazol-5-amine | CAS Registry Number: 339021-20-4
Synonyms: 5-[4-(4-chlorophenyl)piperazino]-1H-1,2,4-triazol-3-amine, 5-[4-(4-chlorophenyl)piperazin-1-yl]-1H-1,2,4-triazol-3-amine, Oprea1_475982, MLS000694836, CHEMBL1468967, KS-00003DYW, HMS2650L11, ZINC5757151, MFCD00139033, AKOS015157127, AKOS015993539, MCULE-9555365408, SMR000333140, 8C-107

Molecular Formula:	C₁₂H₁₅ClN₆	Molecular Weight:	278.740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IZOPTJPBJXSUFQ-UHFFFAOYSA-N

339021-20-4

5-[4-(4-FLUOROBENZOYL)PIPERAZINO]-6-PHENYL-3(2H)-PYRIDAZINONE (3 suppliers)

IUPAC Name: 4-[4-(4-fluorobenzoyl)piperazin-1-yl]-3-phenyl-1H-pyridazin-6-one | CAS Registry Number: 477863-52-8
Synonyms: 5-[4-(4-fluorobenzoyl)piperazino]-6-phenyl-3(2H)-pyridazinone, 5-[4-(4-fluorobenzoyl)piperazin-1-yl]-6-phenyl-2,3-dihydropyridazin-3-one, CDS1_001621, Bionet1_004165, Oprea1_418863, MLS000331344, DivK1c_002661, CHEMBL1547044, HMS580M07, HMS2362C19, ZINC8577892, 4-[4-(4-fluorobenzoyl)piperazin-1-yl]-3-phenyl-1H-pyridazin-6-one, ZINC04002624, AKOS005081224, MCULE-6856473578, 12P-389S, SMR000168754

Molecular Formula:	C₂₁H₁₉FN₄O₂	Molecular Weight:	378.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PZLLMDJZXGYYMI-UHFFFAOYSA-N

477863-52-8

5-[4-(4-Fluorophenyl)-1-piperazinyl]-2-pyridinamine (0 suppliers)

IUPAC Name: 5-[4-(4-fluorophenyl)piperazin-1-yl]pyridin-2-amine | CAS Registry Number: 1018556-65-4
Synonyms: AKOS000221703, 5-[4-(4-fluorophenyl)-1-piperazinyl]-2-pyridinamine

Molecular Formula:	C₁₅H₁₇FN₄	Molecular Weight:	272.327 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DKWIKWSLHVZQNI-UHFFFAOYSA-N

1018556-65-4

5-[4-(4-Fluorophenyl)piperazin-1-yl]-1-methyl-3-(trifluoromethyl)-1H-pyrazole-4-carbonitrile (4 suppliers)

IUPAC Name: 5-[4-(4-fluorophenyl)piperazin-1-yl]-1-methyl-3-(trifluoromethyl)pyrazole-4-carbonitrile | CAS Registry Number: 324009-05-4
Synonyms: 5-[4-(4-fluorophenyl)piperazino]-1-methyl-3-(trifluoromethyl)-1H-pyrazole-4-carbonitrile, 5-[4-(4-fluorophenyl)piperazin-1-yl]-1-methyl-3-(trifluoromethyl)-1H-pyrazole-4-carbonitrile, SMR000125290, Bionet1_000831, MLS000539632, BDBM4212, SCHEMBL5351470, CHEMBL1421781, cid_3338791, HMS570F13, HMS2181D24, KS-00003FP1, ZINC3116846, AKOS005104850, 9G-429S, MCULE-1549801555, SR-01000671861, SR-01000671861-2

Molecular Formula:	C₁₆H₁₅F₄N₅	Molecular Weight:	353.320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: YACADTMYZRABHM-UHFFFAOYSA-N

324009-05-4

5-[4-(4-Fluorophenyl)piperazin-1-yl]-5-oxopentanoic acid (2 suppliers)

5-[4-(4-Fluorophenyl)piperazino]-1-methyl-1H-1,2,4-triazol-3-amine (5 suppliers)

IUPAC Name: 5-[4-(4-fluorophenyl)piperazin-1-yl]-1-methyl-1,2,4-triazol-3-amine | CAS Registry Number: 241127-34-4
Synonyms: 5-[4-(4-fluorophenyl)piperazino]-1-methyl-1H-1,2,4-triazol-3-amine, 5-[4-(4-fluorophenyl)piperazin-1-yl]-1-methyl-1H-1,2,4-triazol-3-amine, AC1MCA75, Oprea1_174903, MLS000692184, CHEMBL1899740, KS-00001QEW, HMS2629G24, ZINC2558759, MFCD00215339, AKOS015991632, MCULE-1066959845, SMR000333855, 10C-060, 5-[4-(4-fluorophenyl)piperazin-1-yl]-1-methyl-1,2,4-triazol-3-amine

Molecular Formula:	C₁₃H₁₇FN₆	Molecular Weight:	276.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FXJSLYLCOIANNG-UHFFFAOYSA-N

241127-34-4

5-[4-(4-FLUOROPHENYL)PIPERAZINO]-1H-1,2,4-TRIAZOL-3-AMINE (1 supplier)

IUPAC Name: 3-[4-(4-fluorophenyl)piperazin-1-yl]-1H-1,2,4-triazol-5-amine | CAS Registry Number: 118630-21-0
Synonyms: 3-[4-(4-fluorophenyl)piperazin-1-yl]-1H-1,2,4-triazol-5-amine, 5-[4-(4-fluorophenyl)piperazino]-1H-1,2,4-triazol-3-amine, Oprea1_677131, MLS000694822, CHEMBL155122, HMS2650L09, MFCD00138992, MFCD17780310, STK903221, ZINC15923992, AKOS005654313, AKOS015157125, AKOS015991634, MCULE-1498235368, SMR000333129, 10C-055, 5-[4-(4-fluorophenyl)piperazin-1-yl]-1H-1,2,4-triazol-3-amine

Molecular Formula:	C₁₂H₁₅FN₆	Molecular Weight:	262.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WPCRXKWHEGPXCN-UHFFFAOYSA-N

118630-21-0

5-[4-(4-FLUOROPHENYL)PIPERAZINO]-6-PHENYL-3(2H)-PYRIDAZINONE (1 supplier)

IUPAC Name: 4-[4-(4-fluorophenyl)piperazin-1-yl]-3-phenyl-1H-pyridazin-6-one | CAS Registry Number: 477863-40-4
Synonyms: 5-[4-(4-fluorophenyl)piperazino]-6-phenyl-3(2H)-pyridazinone, Bionet1_004554, Oprea1_158697, HMS581P16, 4-[4-(4-fluorophenyl)piperazin-1-yl]-3-phenyl-1H-pyridazin-6-one, AKOS005081074, 12P-362S, 5-[4-(4-fluorophenyl)piperazin-1-yl]-6-phenyl-2,3-dihydropyridazin-3-one

Molecular Formula:	C₂₀H₁₉FN₄O	Molecular Weight:	350.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IGCKOQPPCUTMAC-UHFFFAOYSA-N

477863-40-4

5-[4-(4-HEPTYLBENZOYL)PHENYL]PENTANOIC ACID (3 suppliers)

IUPAC Name: [2-(6-aminopurin-9-yl)-4-hydroxy-5-(hydroxymethyl)thiolan-3-yl] methanesulfonate | CAS Registry Number: 15023-76-4
Synonyms: 9-[2-o-(methylsulfonyl)-4-thiopentofuranosyl]-9h-purin-6-amine, NSC107400, AC1L6ITG, AC1Q6Y3F, AR-1H5331, ZINC01699579, NSC-107400, [2-(6-aminopurin-9-yl)-4-hydroxy-5-(hydroxymethyl)thiolan-3-yl] methanesulfonate

Molecular Formula:	C₁₁H₁₅N₅O₅S₂	Molecular Weight:	361.397300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: BIUDFZVWSMHLPD-UHFFFAOYSA-N

15023-76-4

5-[4-(4-METHOXYPHENOXY)PHENYL!-1H-PYRAZOLE (5 suppliers)

IUPAC Name: 5-[4-(4-methoxyphenoxy)phenyl]-1H-pyrazole | CAS Registry Number: 620633-54-7
Synonyms: 5-[4-(4-methoxyphenoxy)phenyl]-1H-pyrazole, PubChem23836, AC1MD5VG, Maybridge1_003289, SureCN2300173, SureCN3367047, Oprea1_165249, MLS000851369, HMS550N11, MolPort-002-897-319, HMS2793O09, CCG-50346, ZINC13658008, CD11920, SMR000457812, KB-196478, SR-01000639730-1

Molecular Formula:	C₁₆H₁₄N₂O₂	Molecular Weight:	266.294560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DQUCWLYNWVXPCI-UHFFFAOYSA-N

620633-54-7

5-[4-(4-methoxyphenoxy)phenyl]-1H-pyrazole (4 suppliers)

5-[4-(4-Methoxyphenyl)piperazin-1-yl]-1H-1,2,4-triazol-3-amine (3 suppliers)

IUPAC Name: 3-[4-(4-methoxyphenyl)piperazin-1-yl]-1H-1,2,4-triazol-5-amine | CAS Registry Number: 339021-27-1
Synonyms: 5-[4-(4-methoxyphenyl)piperazino]-1H-1,2,4-triazol-3-amine, 5-[4-(4-methoxyphenyl)piperazin-1-yl]-1H-1,2,4-triazol-3-amine, Oprea1_591049, MLS000694830, CHEMBL1347546, HMS2650N03, ZINC5702786, MFCD00139036, AKOS015157343, AKOS015993498, MCULE-6746855266, KS-0000206J, SMR000333143, 8C-127

Molecular Formula:	C₁₃H₁₈N₆O	Molecular Weight:	274.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PYDRKVSNVMGTTO-UHFFFAOYSA-N

339021-27-1

5-[4-(4-Methylpiperazin-1-yl)phenyl]-N-[3-(trifluoromethyl)phenyl]-1H-pyrazole-1-carboxamide (4 suppliers)

IUPAC Name: 5-[4-(4-methylpiperazin-1-yl)phenyl]-N-[3-(trifluoromethyl)phenyl]pyrazole-1-carboxamide | CAS Registry Number: 321998-93-0
Synonyms: 5-[4-(4-methylpiperazino)phenyl]-N-[3-(trifluoromethyl)phenyl]-1H-pyrazole-1-carboxamide, 5-[4-(4-methylpiperazin-1-yl)phenyl]-N-[3-(trifluoromethyl)phenyl]-1H-pyrazole-1-carboxamide, Bionet2_001583, MLS000694772, CHEMBL1456985, KS-00003FDK, HMS1368J05, HMS2624B12, ZINC3016078, AKOS005104668, MCULE-4202917881, SMR000333082, 9B-133

Molecular Formula:	C₂₂H₂₂F₃N₅O	Molecular Weight:	429.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: YYJYVZGLQYRJOT-UHFFFAOYSA-N

321998-93-0

5-[4-(4-Methylpiperazin-1-yl)phenyl]-N-phenyl-1H-pyrazole-1-carboxamide (3 suppliers)

IUPAC Name: 5-[4-(4-methylpiperazin-1-yl)phenyl]-N-phenylpyrazole-1-carboxamide | CAS Registry Number: 321998-95-2
Synonyms: 5-[4-(4-methylpiperazino)phenyl]-N-phenyl-1H-pyrazole-1-carboxamide, 5-[4-(4-methylpiperazin-1-yl)phenyl]-N-phenyl-1H-pyrazole-1-carboxamide, CDS1_001104, Bionet1_000128, Oprea1_643444, MLS000694770, DivK1c_002144, CHEMBL1507947, HMS568C10, KS-00003FDM, HMS2620H07, ZINC3016084, AKOS005104701, MCULE-9523373081, SMR000333083, 9B-135

Molecular Formula:	C₂₁H₂₃N₅O	Molecular Weight:	361.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SRZYDFRYSQQTCO-UHFFFAOYSA-N

321998-95-2

5-[4-(4-Nitrophenyl)piperazino]-1H-1,2,4-triazol-3-amine (5 suppliers)

IUPAC Name: 3-[4-(4-nitrophenyl)piperazin-1-yl]-1H-1,2,4-triazol-5-amine | CAS Registry Number: 339021-30-6
Synonyms: 5-[4-(4-nitrophenyl)piperazino]-1H-1,2,4-triazol-3-amine, 5-[4-(4-nitrophenyl)piperazin-1-yl]-1H-1,2,4-triazol-3-amine, AC1MYOCL, Oprea1_235437, ZINC4053597, AKOS005100596, MCULE-8579535000, KS-0000206N, 8C-138, 3-[4-(4-nitrophenyl)piperazin-1-yl]-1H-1,2,4-triazol-5-amine

Molecular Formula:	C₁₂H₁₅N₇O₂	Molecular Weight:	289.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: PQNDEAVKAFVYAG-UHFFFAOYSA-N

339021-30-6

5-[4-(5-ACETYL-5-HYDROXY-4-METHOXY-6-METHYL-OXAN-2-YL)OXY-6-(ACETYLOXY METHYL)-3-HYDROXY-5-[(Z)-2-ISOTHIOCYANATOBUT-2-ENOYL]OXY-OXAN-2-YL]-2- AMINO-5-HYDROXY-3,6-DIOXO-CYCLOHEXENE-1-CARBOXYLIC ACID (3 suppliers)

IUPAC Name: 5-[4-(5-acetyl-5-hydroxy-4-methoxy-6-methyloxan-2-yl)oxy-6-(acetyloxymethyl)-3-hydroxy-5-[(Z)-2-isothiocyanatobut-2-enoyl]oxyoxan-2-yl]-2-amino-5-hydroxy-3,6-dioxocyclohexene-1-carboxylic acid | CAS Registry Number: 101411-69-2
Synonyms: Paulomycin E, Senfolomycin A, CID6438905, 1-Cyclohexene-1-carboxylic acid, 5-(6-O-acetyl-3-O-(4-C-acetyl-2,6-dideoxy-3-O-methyl-alpha-L-lyxo-hexopyranosyl)-4-O-((Z)-2-isothiocyanato-1-oxo-2-butenyl)-beta-D-allopyranosyl)-2-amino-5-hydroxy-3,6-dioxo-, (S)-, 11017-36-0

Molecular Formula:	C₂₉H₃₆N₂O₁₆S	Molecular Weight:	700.664940 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	18

InChIKey: ZIOGVGDMWOZVBR-NSIKDUERSA-N

101411-69-2

5-[4-(5-amino-2H-1,2,4-triazol-3-yl)butyl]-1H-1,2,4-triazol-3-amine (3 suppliers)

IUPAC Name: 5-[4-(3-amino-1H-1,2,4-triazol-5-yl)butyl]-1H-1,2,4-triazol-3-amine | CAS Registry Number: 41442-92-6
Synonyms: NSC382948, AC1L7YHH, SureCN8660213, CBDivE_004907, STOCK3S-94952, CTK1D7792, MolPort-000-754-123, MolPort-002-136-890, MolPort-002-595-827, STL032043, ZINC16943004, AKOS001660577, AKOS005640017, MCULE-1726590997, NSC-382948, 5713P, 5,5'-butane-1,4-diylbis(1H-1,2,4-triazol-3-amine), 5-[4-(3-amino-1H-1,2,4-triazol-5-yl)butyl]-1H-1,2,4-triazol-3-amine

Molecular Formula:	C₈H₁₄N₈	Molecular Weight:	222.250360 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: GNAZDVZJXQCLPG-UHFFFAOYSA-N

41442-92-6

5-[4-(5-Chloro-2-methoxybenzenesulfonyl)piperazin-1-yl]-5-oxopentanoic acid (2 suppliers)

IUPAC Name: 5-[4-(5-chloro-2-methoxyphenyl)sulfonylpiperazin-1-yl]-5-oxopentanoic acid | CAS Registry Number: 1803580-64-4
Synonyms: 5-[4-(5-chloro-2-methoxybenzenesulfonyl)piperazin-1-yl]-5-oxopentanoic acid, ZINC95883542

Molecular Formula:	C₁₆H₂₁ClN₂O₆S	Molecular Weight:	404.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: BJDQXERVJHZBFV-UHFFFAOYSA-N

1803580-64-4

5-[4-(5-hydroxymethylthiophen-2-yl)quinolin-6-ylmethylene]thiazolidine-2,4-dione (0 suppliers)

IUPAC Name: 5-[[4-[5-(hydroxymethyl)thiophen-2-yl]quinolin-6-yl]methylidene]-1,3-thiazolidine-2,4-dione | CAS Registry Number: 1119898-83-7

Molecular Formula:	C₁₈H₁₂N₂O₃S₂	Molecular Weight:	368.425 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PQIIQJXXDXKREM-UHFFFAOYSA-N

1119898-83-7

5-[4-(6-chloropyridin-2-yl)-2-methoxypyrimidin-5-yl]-3-methyl-1,2-oxazole (6 suppliers)

IUPAC Name: 5-[4-(6-chloropyridin-2-yl)-2-methoxypyrimidin-5-yl]-3-methyl-1,2-oxazole | CAS Registry Number: 1260656-68-5
Synonyms: 5-(4-(6-Chloropyridin-2-yl)-2-methoxypyrimidin-5-yl)-3-methylisoxazole, PubChem22851, AGN-PC-080G4K, MolPort-035-677-841, MFCD11109922, AKOS015902148, AK-26545, AJ-116388, DB-023228, AM20080793, I14-12820, Pyrimidine, 4-(6-chloro-2-pyridinyl)-2-methoxy-5-(3-methyl-5-isoxazolyl)-

Molecular Formula:	C₁₄H₁₁ClN₄O₂	Molecular Weight:	302.715740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JYDNRRGALKLEAR-UHFFFAOYSA-N

1260656-68-5

5-[4-(6-Fluoro-1,2-benzisoxazol-3-yl)piperidin-1-yl]-5-oxopentanoic acid (1 supplier)

5-[4-(6-methyl-pyridin-2-yl)-piperazin-1-yl]-pentanoic acid methyl-quinolin-6-ylamide (0 suppliers)

IUPAC Name: N-methyl-5-[4-(6-methylpyridin-2-yl)piperazin-1-yl]-N-quinolin-6-ylpentanamide | CAS Registry Number: 1187395-87-4
Synonyms: SCHEMBL1614755

Molecular Formula:	C₂₅H₃₁N₅O	Molecular Weight:	417.557 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HLUOLFJDWZYTTP-UHFFFAOYSA-N

1187395-87-4

5-[4-(6-methyl-pyridin-2-yl)-piperazin-1-yl]-pentanoic acid quinolin-6-ylamide (0 suppliers)

IUPAC Name: 5-[4-(6-methylpyridin-2-yl)piperazin-1-yl]-N-quinolin-6-ylpentanamide | CAS Registry Number: 1187395-76-1
Synonyms: SCHEMBL1613787

Molecular Formula:	C₂₄H₂₉N₅O	Molecular Weight:	403.530 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XXZYQIAGSDSLRX-UHFFFAOYSA-N

1187395-76-1

5-[4-(9H-carbazol-9-yl)phenyl]-7-(4,6-diphenyl-1,3,5-triazin-2-yl)-5,7-dihydro-Indolo[2,3-b]carbazole (0 suppliers)

IUPAC Name: 7-(4-carbazol-9-ylphenyl)-5-(4,6-diphenyl-1,3,5-triazin-2-yl)indolo[2,3-b]carbazole | CAS Registry Number: 1246963-70-1
Synonyms: SCHEMBL10018659, QYYBFBYKTVEDKK-UHFFFAOYSA-N

Molecular Formula:	C₅₁H₃₂N₆	Molecular Weight:	728.859 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QYYBFBYKTVEDKK-UHFFFAOYSA-N

1246963-70-1

5-[4-(ACETYLAMINO)BENZENESULFONYLOXY]SULFAPYRIDINE ACETATE (1 supplier)

5-[4-(ACETYLAMINO)BENZENESULFONYLOXY]SULFAPYRIDINE-D8 ACETATE (1 supplier)

5-[4-(Acetylamino)benzylidene]-2-thioxothiazolidin-4-one (1 supplier)

IUPAC Name: N-[4-[(E)-(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl]acetamide | CAS Registry Number: 73855-55-7
Synonyms: BRN 0229252, 5-(p-Acetamidobenzylidene)rhodanine, Rhodanine, 5-(p-acetamidobenzylidene)-, ST50220811, AC1NXDQB, SCHEMBL14571415, MolPort-001-920-614, ZINC03141277, AKOS000408879, BAS 00276520, LS-143523, 5-[4- benzylidene]-2-thioxothiazolidin-4-one, 4-27-00-05698 (Beilstein Handbook Reference), N-[4-(4-Oxo-2-thioxo-thiazolidin-5-ylidenemethyl)-phenyl]-acetamide, N-{4-[(4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]phenyl}acetamide, N-[4-[(E)-(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl]acetamide

Molecular Formula:	C₁₂H₁₀N₂O₂S₂	Molecular Weight:	278.350000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JOYWUPKLLQWEGW-UXBLZVDNSA-N

73855-55-7

5-[4-(Acetylamino)phenyl]-1H-imidazole-2-acetic acid ethyl ester (8 suppliers)

IUPAC Name: ethyl 2-[5-(4-acetamidophenyl)-1H-imidazol-2-yl]acetate | CAS Registry Number: 908007-24-9
Synonyms: KB-196479, 5-[4-(acetylamino)phenyl]-1h-imidazole-2acetic acid ethyl ester

Molecular Formula:	C₁₅H₁₇N₃O₃	Molecular Weight:	287.313780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SJSFBJSABDTCEY-UHFFFAOYSA-N

908007-24-9

5-[4-(ACETYLOXY)-3-METHOXYPHENYL]PENTANOIC ACID (0 suppliers)

IUPAC Name: S-naphthalen-2-yl N-propan-2-ylcarbamothioate | CAS Registry Number: 85966-66-1
Synonyms: AC1L4KYE, SCHEMBL11765983, S-naphthalen-2-yl N-propan-2-ylcarbamothioate

Molecular Formula:	C₁₄H₁₅NOS	Molecular Weight:	245.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WLSIKKIRVNADBD-UHFFFAOYSA-N

85966-66-1

5-[4-(acridin-9-ylamino)phenyl]pentanamide;methanesulfonic Acid;hydrate (1 supplier)

IUPAC Name: 5-[4-(acridin-9-ylamino)phenyl]pentanamide;methanesulfonic acid;hydrate | CAS Registry Number: 73855-25-1
Synonyms: 5-(p-(9-Acridinylamino)phenyl)valeramide, methanesulfonate, hemihydrate, Valeramide, 5-(p-(9-acridinylamino)phenyl)-, methanesulfonate, hemihydrate, AC1MHS9X, LS-160888, 5-[4-(acridin-9-ylamino)phenyl]pentanamide; methanesulfonic acid; hydrate

Molecular Formula:	C₅₀H₅₆N₆O₉S₂	Molecular Weight:	949.144440 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	13

InChIKey: SBGWNGRFDYXBDH-UHFFFAOYSA-N

73855-25-1

5-[4-(acridin-9-ylamino)phenyl]pentanoic Acid;hydrate (1 supplier)

IUPAC Name: 5-[4-(acridin-9-ylamino)phenyl]pentanoic acid;hydrate | CAS Registry Number: 73840-21-8
Synonyms: 5-(p-(9-Acridinylamino)phenyl)valeric acid, hydrate, Valeric acid, 5-(p-(9-acridinylamino)phenyl)-, hydrate, AC1MHS79, LS-161047, 5-[4-(acridin-9-ylamino)phenyl]pentanoic acid hydrate

Molecular Formula:	C₂₄H₂₄N₂O₃	Molecular Weight:	388.458960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: YEEBZQJLFRZAJQ-UHFFFAOYSA-N

73840-21-8

5-[4-(allyloxy)-3-methoxyphenyl]-4-(2-furoyl)-3-hydroxy-1-(3-methoxypropyl)-1,5-dihydro-2H-pyrrol-2-one (0 suppliers)

IUPAC Name: 3-(furan-2-carbonyl)-4-hydroxy-2-(3-methoxy-4-prop-2-enoxyphenyl)-1-(3-methoxypropyl)-2H-pyrrol-5-one | CAS Registry Number: 609797-04-8
Synonyms: AF-399/41898935, AC1MFVBD, MolPort-000-209-099, STK880572, AKOS002194636, AKOS016067873, MCULE-4946780479, AK258855, 3-(furan-2-carbonyl)-4-hydroxy-2-(3-methoxy-4-prop-2-enoxyphenyl)-1-(3-methoxypropyl)-2H-pyrrol-5-one, 4-(furan-2-ylcarbonyl)-3-hydroxy-5-[3-methoxy-4-(prop-2-en-1-yloxy)phenyl]-1-(3-methoxypropyl)-1,5-dihydro-2H-pyrrol-2-one, 5-(4-(Allyloxy)-3-methoxyphenyl)-4-(furan-2-carbonyl)-3-hydroxy-1-(3-methoxypropyl)-1H-pyrrol-2(5H)-one, 5-[4-(allyloxy)-3-methoxyphenyl]-4-(2-furylcarbonyl)-3-hydroxy-1-(3-methoxypropyl)-1,5-dihydro-2H-pyrrol-2-one

Molecular Formula:	C₂₃H₂₅NO₇	Molecular Weight:	427.453 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: HCBUSLMIWFEIDG-UHFFFAOYSA-N

609797-04-8

5-[4-(ALLYLOXY)PHENYL]-1,3,4-OXADIAZOL-2-AMINE, 95+% (1 supplier)

5-[4-(Aminocarbonyl)piperazin-1-yl]-5-oxopentanoic acid (4 suppliers)

IUPAC Name: 5-(4-carbamoylpiperazin-1-yl)-5-oxopentanoic acid | CAS Registry Number: 693790-16-8
Synonyms: 5-(4-carbamoylpiperazin-1-yl)-5-oxopentanoic acid, AC1MBVP8, CTK7J3269, MolPort-002-498-216, ZINC2528809, 8248AE, SBB099714, AKOS003588004, AK279649, HE243830, 5-(4-carbamoylpiperazinyl)-5-oxopentanoic acid, 5-(4-CARBAMOYL-PIPERAZIN-1-YL)-5-OXO-PENTANOICACID

Molecular Formula:	C₁₀H₁₇N₃O₄	Molecular Weight:	243.263 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DQXSXUYGRDAINV-UHFFFAOYSA-N

693790-16-8

5-[4-(Aminomethyl)-3,5-dimethoxyphenoxy]pentanoic Acid Acetate (8 suppliers)

IUPAC Name: acetic acid;5-[4-(aminomethyl)-3,5-dimethoxyphenoxy]pentanoic acid | CAS Registry Number: 125666-67-3
Synonyms: AGN-PC-00217G, 5-[4-(Aminomethyl)-3,5- dimethoxyphenoxy]pentanoic Acid Acetate

Molecular Formula:	C₁₆H₂₅NO₇	Molecular Weight:	343.372200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: ZHZSJDDTHHYMPA-UHFFFAOYSA-N

125666-67-3

5-[4-(Aminomethyl)phenyl]-1,2,4-triazin-3-amine (2 suppliers)

IUPAC Name: 5-[4-(aminomethyl)phenyl]-1,2,4-triazin-3-amine | CAS Registry Number: 1209634-06-9
Synonyms: 5-[4-(aminomethyl)phenyl]-1,2,4-triazin-3-amine, EN300-88945, CTK7E4409, ZINC38343257, AKOS026726301

Molecular Formula:	C₁₀H₁₁N₅	Molecular Weight:	201.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GFDFWUMTBGLCSC-UHFFFAOYSA-N

1209634-06-9

5-[4-(Aminomethyl)phenyl]-2(1H)-pyridinone Hydrobromide (1:2) (2 suppliers)

IUPAC Name: 5-[4-(aminomethyl)phenyl]-1H-pyridin-2-one;dihydrobromide | CAS Registry Number: 2241142-11-8
Synonyms: 5-[4-(Aminomethyl)phenyl]-1H-pyridin-2-one;dihydrobromide

Molecular Formula:	C₁₂H₁₄Br₂N₂O	Molecular Weight:	362.060 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: RDXDZXHIDNDPGG-UHFFFAOYSA-N

2241142-11-8

5-[4-(Aminomethyl)phenyl]-5-methylimidazolidine-2,4-dione (2 suppliers)

IUPAC Name: 5-[4-(aminomethyl)phenyl]-5-methylimidazolidine-2,4-dione | CAS Registry Number: 1036711-12-2
Synonyms: 5-[4-(aminomethyl)phenyl]-5-methylimidazolidine-2,4-dione, SCHEMBL13407437, EN300-65215

Molecular Formula:	C₁₁H₁₃N₃O₂	Molecular Weight:	219.240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: JXMYWTKMMOEYIW-UHFFFAOYSA-N

1036711-12-2

5-[4-(Aminomethyl)phenyl]-5-methylimidazolidine-2,4-dione hydrochloride (3 suppliers)

IUPAC Name: 5-[4-(aminomethyl)phenyl]-5-methylimidazolidine-2,4-dione;hydrochloride | CAS Registry Number: 1803589-13-0
Synonyms: 5-[4-(aminomethyl)phenyl]-5-methylimidazolidine-2,4-dione hydrochloride, Z2174816602

Molecular Formula:	C₁₁H₁₄ClN₃O₂	Molecular Weight:	255.700 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: QBPALHMRVWJWNX-UHFFFAOYSA-N

1803589-13-0

5-[4-(aminomethyl)phenyl]-6-methylpyrimidine-2,4-diamine (2 suppliers)

IUPAC Name: 5-[4-(aminomethyl)phenyl]-6-methylpyrimidine-2,4-diamine | CAS Registry Number: 50886-17-4
Synonyms: NSC155233, AC1L6EKF, AC1Q4XPL, CTK4J3298, AR-1G6784, AG-J-27285, NSC-155233

Molecular Formula:	C₁₂H₁₅N₅	Molecular Weight:	229.281000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: QNLYYZXXLMSLBQ-UHFFFAOYSA-N

50886-17-4

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