6-(3-(Hydroxymethyl)phenyl)phthalen-2-ol,6-(3-(hydroxymethyl)piperidin-1-yl)pyridazin-3-ol Suppliers & Manufacturers

CHEMICAL products : Other

206101 to 206150 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

6-(3-(Hydroxymethyl)phenyl)phthalen-2-ol (2 suppliers)

IUPAC Name: 6-[3-(hydroxymethyl)phenyl]naphthalen-2-ol | CAS Registry Number: 1017858-90-0
Synonyms: 3-(6-Hydroxynaphthalen-2-yl)benzyl alcohol, CHEMBL407112, SCHEMBL3007832, AKOS027442068

Molecular Formula:	C₁₇H₁₄O₂	Molecular Weight:	250.297 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZZSSSCGWUUMKKX-UHFFFAOYSA-N

1017858-90-0

6-(3-(hydroxymethyl)piperidin-1-yl)pyridazin-3-ol (1 supplier)

IUPAC Name: 3-[3-(hydroxymethyl)piperidin-1-yl]-1H-pyridazin-6-one | CAS Registry Number: 1622068-90-9
Synonyms: SCHEMBL15941097, AKOS026713555, 6-(3-Hydroxymethyl-piperidin-1-yl)-2H-pyridazin-3-one, F1967-2142, 3-[3-(hydroxymethyl)piperidin-1-yl]-1H-pyridazin-6-one

Molecular Formula:	C₁₀H₁₅N₃O₂	Molecular Weight:	209.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HVNPRANGNQBZRC-UHFFFAOYSA-N

1622068-90-9

6-(3-(Methoxymethyl)-4-methylpyrrolidin-1-yl)pyridin-3-amine (1 supplier)

2097992-77-1

6-(3-(Methoxymethyl)piperidin-1-yl)pyridin-3-amine (1 supplier)

1702067-07-9

6-(3-(methylamino)azetidin-1-yl)nicotinonitrile dihydrochloride (1 supplier)

2098124-58-2

6-(3-(N,N-dimethylsulfamoyl)phenyl)picolinic acid (1 supplier)

IUPAC Name: 6-[3-(dimethylsulfamoyl)phenyl]pyridine-2-carboxylic acid | CAS Registry Number: 1261892-51-6
Synonyms: MFCD18318640, 6-(3-N,N-Dimethylsulfamoylphenyl)picolinic acid

Molecular Formula:	C₁₄H₁₄N₂O₄S	Molecular Weight:	306.336 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NHTOFKXWXSHWTL-UHFFFAOYSA-N

1261892-51-6

6-(3-(O-chlorophenyl)-5-methyl-4-isoxazolecarboxamido)-3,3-dimethyl-7-oxo-4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid (2 suppliers)

7060-81-3

6-(3-(Oxazol-2-yl)propyl)pyridin-3-amine (5 suppliers)

IUPAC Name: 6-[3-(1,3-oxazol-2-yl)propyl]pyridin-3-amine | CAS Registry Number: 1398048-78-6
Synonyms: SCHEMBL12526430, CS-0179415

Molecular Formula:	C₁₁H₁₃N₃O	Molecular Weight:	203.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CDZVQXNTALLHGF-UHFFFAOYSA-N

1398048-78-6

6-(3-(p-Tolyl)-1,2,4-oxadiazol-5-yl)-4,5-dihydropyridazin-3(2H)-one (3 suppliers)

IUPAC Name: 3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-4,5-dihydro-1H-pyridazin-6-one | CAS Registry Number: 1260934-79-9
Synonyms: 6-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-4,5-dihydropyridazin-3(2H)-one, MolPort-019-691-515, HTS004335, STL073005, ZINC57478056, AKOS005655661, MCULE-9433950924, 6-(3-P-Tolyl-[1,2,4]oxadiazol-5-yl)-4,5-dihydro-2h-pyridazin-3-one

Molecular Formula:	C₁₃H₁₂N₄O₂	Molecular Weight:	256.265 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DITDKHRHBLRGGM-UHFFFAOYSA-N

1260934-79-9

6-(3-(piperazin-1-yl)propanoyl)benzo[d]oxazol-2(3H)-one (1 supplier)

IUPAC Name: 6-(3-piperazin-1-ylpropanoyl)-3H-1,3-benzoxazol-2-one | CAS Registry Number: 1144162-23-1
Synonyms: SCHEMBL172137, ZINC41570483, AKOS016368981, MCULE-1931780881, Q27088337, 6-(3-(PIPERAZIN-1-YL)PROPANOYL)BENZO[D]OXAZOL-2(3H)-ONE

Molecular Formula:	C₁₄H₁₇N₃O₃	Molecular Weight:	275.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JSBBLOGNDYVWIC-UHFFFAOYSA-N

1144162-23-1

6-(3-(Piperidin-1-yl)propoxy)-1,2,3,4-tetrahydroquinoline (6 suppliers)

IUPAC Name: 6-(3-piperidin-1-ylpropoxy)-1,2,3,4-tetrahydroquinoline | CAS Registry Number: 769920-49-2
Synonyms: CHEMBL441527, 6-(3-(piperidin-1-yl)propoxy)-1,2,3,4-tetrahydroquinoline, BDBM50186272

Molecular Formula:	C₁₇H₂₆N₂O	Molecular Weight:	274.408 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CPRSNEKBYDXJTE-UHFFFAOYSA-N

769920-49-2

6-(3-(Pyridin-2-yl)-1,2,4-oxadiazol-5-yl)-4,5-dihydropyridazin-3(2H)-one (3 suppliers)

IUPAC Name: 3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)-4,5-dihydro-1H-pyridazin-6-one | CAS Registry Number: 1710195-02-0
Synonyms: ZINC96516000, AKOS027459078, 6-(3-Pyridin-2-yl-[1,2,4]oxadiazol-5-yl)-4,5-dihydro-2H-pyridazin-3-one

Molecular Formula:	C₁₁H₉N₅O₂	Molecular Weight:	243.226 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UNBKTSVDVUOAID-UHFFFAOYSA-N

1710195-02-0

6-(3-(pyridin-2-Yl)-1H-Pyrazol-4-Yl)quinazolin-4-Amine (6 suppliers)

IUPAC Name: 6-(5-pyridin-2-yl-1H-pyrazol-4-yl)quinazolin-4-amine | CAS Registry Number: 746667-28-7
Synonyms: 6-(3-(Pyridin-2-yl)-1H-pyrazol-4-yl)quinazolin-4-amine, SureCN5138195, AKOS016013522, AK127897, KB-246948

Molecular Formula:	C₁₆H₁₂N₆	Molecular Weight:	288.306680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PDNNXJMEHCBLDU-UHFFFAOYSA-N

746667-28-7

6-(3-(Pyridin-3-yl)-1,2,4-oxadiazol-5-yl)-4,5-dihydropyridazin-3(2H)-one (4 suppliers)

IUPAC Name: 3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)-4,5-dihydro-1H-pyridazin-6-one | CAS Registry Number: 1261001-68-6
Synonyms: 6-[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]-4,5-dihydropyridazin-3(2H)-one, STL073013, ZINC57478074, AKOS027449751, 6-(3-Pyridin-3-yl-[1,2,4]oxadiazol-5-yl)-4,5-dihydro-2H-pyridazin-3-one

Molecular Formula:	C₁₁H₉N₅O₂	Molecular Weight:	243.226 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FNHRENWDXOZEMO-UHFFFAOYSA-N

1261001-68-6

6-(3-(Quinolin-4-yl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-2-yl)picolinic acid (1 supplier)

IUPAC Name: 6-(3-quinolin-4-yl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-2-yl)pyridine-2-carboxylic acid | CAS Registry Number: 749843-99-0
Synonyms: SCHEMBL6630380, AKOS022183637, AK-83156, AJ-135421

Molecular Formula:	C₂₁H₁₆N₄O₂	Molecular Weight:	356.377340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FTOWKSWJLZAFRC-UHFFFAOYSA-N

749843-99-0

6-(3-(tert-Butyl)phenoxy)-5-chloronicotinic acid (5 suppliers)

IUPAC Name: 6-(3-tert-butylphenoxy)-5-chloropyridine-3-carboxylic acid | CAS Registry Number: 1099115-90-8
Synonyms: 6-(3-tert-butylphenoxy)-5-chloronicotinic acid, MolPort-008-154-162, ALBB-012377, ZX-AN011177, ZINC37428789, AKOS005173680, MCULE-7881300072, 6-(3-tert-butylphenoxy)-5-chloropyridine-3-carboxylic acid, 3-pyridinecarboxylic acid, 5-chloro-6-[3-(1,1-dimethylethyl)phenoxy]-

Molecular Formula:	C₁₆H₁₆ClNO₃	Molecular Weight:	305.758 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SHVUXQSRFXJHTF-UHFFFAOYSA-N

1099115-90-8

6-(3-(Trifluoromethyl)-1H-pyrazol-1-yl)pyridin-3-amine (5 suppliers)

IUPAC Name: 6-[3-(trifluoromethyl)pyrazol-1-yl]pyridin-3-amine | CAS Registry Number: 1006464-92-1
Synonyms: 6-[3-(trifluoromethyl)-1H-pyrazol-1-yl]pyridin-3-amine, 6-[3-(trifluoromethyl)pyrazolyl]-3-pyridylamine, CTK7D8193, MolPort-000-900-198, SBB025704, STK352639, ZINC12397751, AKOS000318917, MCULE-8569552673, ST45133832

Molecular Formula:	C₉H₇F₃N₄	Molecular Weight:	228.178 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PIQISWUIBQRGOY-UHFFFAOYSA-N

1006464-92-1

6-(3-(Trifluoromethyl)-3H-diazirin-3-yl)isoquinoline (4 suppliers)

2231674-81-8

6-(3-(Trifluoromethyl)benzylthio)-[1,2,4]triazolo[4,3-b]pyridazin-3(2H)-one (0 suppliers)

6-(3-(trifluoromethyl)phenoxy)picolinic acid (12 suppliers)

IUPAC Name: 6-[3-(trifluoromethyl)phenoxy]pyridine-2-carboxylic acid | CAS Registry Number: 137640-84-7
Synonyms: 6-(3-(Trifluoromethyl)phenoxy)picolinic acid, 6-[3-(trifluoromethyl)phenoxy]pyridine-2-carboxylic Acid, SureCN7110619, AC1N759U, CTK8B5569, MolPort-002-886-582, ANW-49166, AKOS005107762, MS-1415, AK-58768, BR-58768, KB-246951, X9997, 6-[3-(trifluoromethyl)phenoxy]-2-pyridinecarboxylic acid

Molecular Formula:	C₁₃H₈F₃NO₃	Molecular Weight:	283.202730 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: LFRASJXUIQMIMC-UHFFFAOYSA-N

137640-84-7

6-(3-(TRIFLUOROMETHYL)PHENYL)-1H-PYRROLO[2,3-B]PYRIDINE (1 supplier)

IUPAC Name: 6-[3-(trifluoromethyl)phenyl]-1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 1303588-55-7
Synonyms: 6-(3-(trifluoromethyl)phenyl)-1H-pyrrolo[2,3-b]pyridine, 6-[3-(trifluoromethyl)phenyl]-1H-pyrrolo[2,3-b]pyridine, SCHEMBL1820093, A1-37452

Molecular Formula:	C₁₄H₉F₃N₂	Molecular Weight:	262.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FAYLDDIJLFXJAQ-UHFFFAOYSA-N

1303588-55-7

6-(3-(Trifluoromethyl)phenyl)-1H-pyrrolo[3,2-b]pyridine (1 supplier)

IUPAC Name: 6-[3-(trifluoromethyl)phenyl]-1H-pyrrolo[3,2-b]pyridine | CAS Registry Number: 1261544-53-9
Synonyms: 1h-pyrrolo[3,2-b]pyridine,6-[3-(trifluoromethyl)phenyl]-, ZINC89221026

Molecular Formula:	C₁₄H₉F₃N₂	Molecular Weight:	262.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WABPFYQOXULQAU-UHFFFAOYSA-N

1261544-53-9

6-(3-(Trifluoromethyl)phenyl)picolinaldehyde (5 suppliers)

IUPAC Name: 6-[3-(trifluoromethyl)phenyl]pyridine-2-carbaldehyde | CAS Registry Number: 502925-44-2
Synonyms: 6-(3-(TRIFLUOROMETHYL)PHENYL)PICOLINALDEHYDE, SCHEMBL2304614, GQXFYLBCLLEBNZ-UHFFFAOYSA-N, MolPort-003-795-525, AKOS024261694, AB23897, AJ-96963, AK156397, 6-[3-(trifluoromethyl)phenyl]-2-pyridinecarbaldehyde, 6-[3-(TRIFLUOROMETHYL)PHENYL]PYRIDINE-2-CARBALDEHYDE

Molecular Formula:	C₁₃H₈F₃NO	Molecular Weight:	251.203930 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GQXFYLBCLLEBNZ-UHFFFAOYSA-N

502925-44-2

6-(3-(TRIFLUOROMETHYL)PHENYL)PYRIDAZIN-3-AMINE (1 supplier)

IUPAC Name: 6-[3-(trifluoromethyl)phenyl]pyridazin-3-amine | CAS Registry Number: 102627-28-1
Synonyms: 3-amino-6-(3-trifluoromethylphenyl)pyridazine, 6-(3-(trifluoromethyl)phenyl)pyridazin-3-amine, 6-[3-(TRIFLUOROMETHYL)PHENYL]PYRIDAZIN-3-AMINE, 6-[3-(Trifluoromethyl)phenyl]-3-pyridazinamine, SCHEMBL10853666, AKOS011482691, HS-3229, 3-amino-6-[3-(trifluoromethyl)phenyl]pyridazine, A1-78727

Molecular Formula:	C₁₁H₈F₃N₃	Molecular Weight:	239.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IQIFJHUKQZKWCB-UHFFFAOYSA-N

102627-28-1

6-(3-(trifluoromethyl)phenyl)pyridazine-3-thiol (1 supplier)

95117-87-6

6-(3-(Trifluoromethyl)phenyl)pyridin-2-amine (3 suppliers)

IUPAC Name: 6-[3-(trifluoromethyl)phenyl]pyridin-2-amine | CAS Registry Number: 1159819-59-6
Synonyms: SCHEMBL6256565, AKOS011879831, 2-Amino-6-(3-(trifluoromethyl)phenyl)pyridine, 2-AMINO-6-(3-TRIFLUOROMETHYLPHENYL)PYRIDINE

Molecular Formula:	C₁₂H₉F₃N₂	Molecular Weight:	238.213 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LMWLCIVNWAOBSZ-UHFFFAOYSA-N

1159819-59-6

6-(3-(Trifluoromethyl)phenylthio)-[1,2,4]triazolo[4,3-b]pyridazin-3(2H)-one (0 suppliers)

6-(3-(trifluoromethyl)pyrrolidin-1-yl)pyridin-3-amine (1 supplier)

1857963-02-0

6-(3-{[(tert-butyldimethylsilyl)oxy]methyl}pyrrolidin-1-yl)-2-fluoro-3-(prop-2-en-1-yl)pyridine (6 suppliers)

IUPAC Name: tert-butyl-[[1-(6-fluoro-5-prop-2-enylpyridin-2-yl)pyrrolidin-3-yl]methoxy]-dimethylsilane | CAS Registry Number: 1228665-48-2
Synonyms: 3-ALLYL-6-(3-((TERT-BUTYLDIMETHYLSILYLOXY)METHYL)-PYRROLIDIN-1-YL)-2-FLUOROPYRIDINE, 3-Allyl-6-(3-((tert-butyldimethylsilyloxy)methyl)pyrrolidin-1-yl)-2-fluoropyridine, tert-butyl-[[1-(6-fluoro-5-prop-2-enylpyridin-2-yl)pyrrolidin-3-yl]methoxy]-dimethylsilane, C19H31FN2OSi, 2590AD, MFCD15530250, AKOS015838934, 3-Allyl-6-(3-((tert-butyldimethylsilyloxy)methyl)pyrrolidin-1-yl)-2-fluoropyridine, AldrichCPR

Molecular Formula:	C₁₉H₃₁FN₂OSi	Molecular Weight:	350.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GHHPFVLQPIAZFW-UHFFFAOYSA-N

1228665-48-2

6-(3-acetamidophenyl)picolinic acid (1 supplier)

IUPAC Name: 6-(3-acetamidophenyl)pyridine-2-carboxylic acid | CAS Registry Number: 1261891-08-0
Synonyms: MFCD18317780, 6-(3-Acetylaminophenyl)picolinic acid

Molecular Formula:	C₁₄H₁₂N₂O₃	Molecular Weight:	256.261 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WHNWLFDGINJLQW-UHFFFAOYSA-N

1261891-08-0

6-(3-acetamidophenyl)pyridine-3-carboxylic Acid (1 supplier)

IUPAC Name: 6-(3-acetamidophenyl)pyridine-3-carboxylic acid | CAS Registry Number: 1261985-49-2
Synonyms: AGN-PC-09Q3W8, MolPort-015-150-829, 6-(3-ACETYLAMINOPHENYL)NICOTINIC ACID, 6-(3-acetamidophenyl)pyridine-3-carboxylic acid

Molecular Formula:	C₁₄H₁₂N₂O₃	Molecular Weight:	256.256680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SRHORNJMNSBEKL-UHFFFAOYSA-N

1261985-49-2

6-(3-ACETYL-4-HYDROXY-5-OXO-2-PHENYL-2,5-DIHYDRO-1H-PYRROL-1-YL)HEXANOIC ACID (3 suppliers)

IUPAC Name: 6-(3-acetyl-4-hydroxy-5-oxo-2-phenyl-2H-pyrrol-1-yl)hexanoic acid | CAS Registry Number: 220128-08-5
Synonyms: 6-(3-acetyl-4-hydroxy-5-oxo-2-phenyl-2,5-dihydro-1H-pyrrol-1-yl)hexanoic acid, AG-E-60713, AC1MM5YL, STOCK1N-31177, CTK1A0155, TOS-BB-0939, A2961/0124685, MolPort-000-718-277, STK680047, AKOS000314134, MCULE-7232313116, KB-83825, 6-(3-acetyl-4-hydroxy-5-oxo-2-phenyl-2H-pyrrol-1-yl)hexanoic acid, 1H-Pyrrole-1-hexanoicacid, 3-acetyl-2,5-dihydro-4-hydroxy-5-oxo-2-phenyl-, 6-(3-ACETYL-4-HYDROXY-5-OXO-2-PHENYL-2,5-DIHYDRO-1H-PYRROL-1-YL)HEXANOIC ACID;AKOS B024705;ART-CHEM-BB B024705;TOSLAB 16919

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

InChIKey: IINIQSYJRNTYTO-UHFFFAOYSA-N

220128-08-5

6-(3-ACETYLAMINOPHENYL)-2-HYDROXYPYRIDINE (1 supplier)

IUPAC Name: N-[3-(6-oxo-1H-pyridin-2-yl)phenyl]acetamide | CAS Registry Number: 1111114-89-6

Molecular Formula:	C₁₃H₁₂N₂O₂	Molecular Weight:	228.246580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HOJQDZLPEQTOTD-UHFFFAOYSA-N

1111114-89-6

6-(3-ACETYLPHENYL)-2-HYDROXYPYRIDINE (1 supplier)

IUPAC Name: 6-(3-acetylphenyl)-1H-pyridin-2-one | CAS Registry Number: 1111111-27-3

Molecular Formula:	C₁₃H₁₁NO₂	Molecular Weight:	213.231940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DOOKQUHJQMSOOW-UHFFFAOYSA-N

1111111-27-3

6-(3-acetylphenyl)-3,4-dihydroquinolin-2(1H)-one (0 suppliers)

IUPAC Name: 6-(3-acetylphenyl)-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 1224927-19-8
Synonyms: SCHEMBL3309000, 6-(3-acetylphenyl)-3,4-dihydroquinolin-2(1h)-one

Molecular Formula:	C₁₇H₁₅NO₂	Molecular Weight:	265.312 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MUPOHLHDRSRVPO-UHFFFAOYSA-N

1224927-19-8

6-(3-Acetylphenyl)-5H-pyrrolo[3,4-b]pyrazine-5,7(6H)-dione (6 suppliers)

IUPAC Name: 6-(3-acetylphenyl)pyrrolo[3,4-b]pyrazine-5,7-dione | CAS Registry Number: 886685-00-3
Synonyms: 6-(3-acetylphenyl)-5H-pyrrolo[3,4-b]pyrazine-5,7(6H)-dione, MolPort-007-649-328, ALBB-022505, ZINC4961054, ZX-AN038090, AKOS001842053, MCULE-6073468188, R9522, SR-01000132055, SR-01000132055-1, 5H-pyrrolo[3,4-b]pyrazine-5,7(6H)-dione, 6-(3-acetylphenyl)-

Molecular Formula:	C₁₄H₉N₃O₃	Molecular Weight:	267.244 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OTBLPQXIXJULFD-UHFFFAOYSA-N

886685-00-3

6-(3-Acetylphenyl)-5H-pyrrolo[3,4-b]pyridine-5,7(6H)-dione (6 suppliers)

IUPAC Name: 6-(3-acetylphenyl)pyrrolo[3,4-b]pyridine-5,7-dione | CAS Registry Number: 354120-96-0
Synonyms: 6-(3-acetylphenyl)-5H-pyrrolo[3,4-b]pyridine-5,7(6H)-dione, 6-(3-acetylphenyl)pyrrolo[3,4-b]pyridine-5,7-dione, AC1LDWO1, ZINC84718, MolPort-001-506-525, ALBB-022518, ZX-AN038103, STK223311, AKOS000644866, MCULE-6642552353, BAS 03787055, EU-0012952, R5245, SR-01000501416, SR-01000501416-1, 6-(3-Acetyl-phenyl)-pyrrolo[3,4-b]pyridine-5,7-dione, 5H-pyrrolo[3,4-b]pyridine-5,7(6H)-dione, 6-(3-acetylphenyl)-

Molecular Formula:	C₁₅H₁₀N₂O₃	Molecular Weight:	266.256 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UNBYRRRFRXRQPW-UHFFFAOYSA-N

354120-96-0

6-(3-acetylphenyl)pyridine-3-carboxylic Acid (1 supplier)

IUPAC Name: 6-(3-acetylphenyl)pyridine-3-carboxylic acid | CAS Registry Number: 1261963-35-2
Synonyms: AGN-PC-09Q3LF, SCHEMBL2560542, MolPort-015-150-257, 6-(3-ACETYLPHENYL)NICOTINIC ACID, 6-(3-acetylphenyl)pyridine-3-carboxylic acid

Molecular Formula:	C₁₄H₁₁NO₃	Molecular Weight:	241.242040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FQWWKAZOHTXZHH-UHFFFAOYSA-N

1261963-35-2

6-(3-amino-1,6-dimethyl-1H-indazol-7-yl)-N-methyl-2-Quinazolinamine (0 suppliers)

IUPAC Name: 6-(3-amino-1,6-dimethylindazol-7-yl)-N-methylquinazolin-2-amine | CAS Registry Number: 943603-11-0
Synonyms: SCHEMBL2261990, XEXHROROWQPDKM-UHFFFAOYSA-N, DA-00555, 2-Quinazolinamine, 6-(3-amino-1,6-dimethyl-1H-indazol-7-yl)-N-methyl-, 6-(3-amino-1,6-dimethyl-1H-indazol-7-yl)-N-methylquinazolin-2-amine

Molecular Formula:	C₁₈H₁₈N₆	Molecular Weight:	318.375720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XEXHROROWQPDKM-UHFFFAOYSA-N

943603-11-0

6-(3-amino-1-pyrrolidinyl)-3-Pyridinecarboxamide (0 suppliers)

IUPAC Name: 6-(3-aminopyrrolidin-1-yl)pyridine-3-carboxamide | CAS Registry Number: 1250910-95-2
Synonyms: AKOS011345518

Molecular Formula:	C₁₀H₁₄N₄O	Molecular Weight:	206.249 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QVHKCWUFWMTDNV-UHFFFAOYSA-N

1250910-95-2

6-(3-Amino-1H-indazol-4-yl)-N-(4-fluoro-3-methylphenyl)-1-naphthamide (3 suppliers)

IUPAC Name: 6-(3-amino-1H-indazol-4-yl)-N-(4-fluoro-3-methylphenyl)naphthalene-1-carboxamide | CAS Registry Number: 1807466-30-3
Synonyms: SYHA1813, SCHEMBL17034043, HY-161025, CS-0910317, G90239

Molecular Formula:	C₂₅H₁₉FN₄O	Molecular Weight:	410.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: SPYWRQIMSVARCX-UHFFFAOYSA-N

1807466-30-3

6-(3-Amino-1H-indazol-6-yl)pyrimidine-2,4-diamine (1 supplier)

IUPAC Name: 6-(3-amino-1H-indazol-6-yl)pyrimidine-2,4-diamine | CAS Registry Number: 1227909-42-3
Synonyms: 6-(3-amino-1H-indazol-6-yl)pyrimidine-2,4-diamine, SCHEMBL1317798, CHEMBL4647447, FEHRKNHBFOIXTI-UHFFFAOYSA-N, 6-(3-Amino-1H-indazol-6-yl)-2,4-pyrimidinediamine

Molecular Formula:	C₁₁H₁₁N₇	Molecular Weight:	241.250 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: FEHRKNHBFOIXTI-UHFFFAOYSA-N

1227909-42-3

6-(3-Amino-2-hydroxypropoxy)-1,2,3,4-tetrahydroquinolin-2-one (3 suppliers)

IUPAC Name: 6-(3-amino-2-hydroxypropoxy)-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 954580-47-3
Synonyms: 6-(3-amino-2-hydroxypropoxy)-1,2,3,4-tetrahydroquinolin-2-one, CTK7E3327, AKOS000149278, AKOS016902454, MCULE-1089480762, NE42295, EN300-55705

Molecular Formula:	C₁₂H₁₆N₂O₃	Molecular Weight:	236.270 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: NGABWPAJCPYMQQ-UHFFFAOYSA-N

954580-47-3

6-(3-AMINO-3-METHYL-BUT-1-YNYL)-4-CYCLOPROPYL-7-FLUORO-1-OXO-1,4-DIHYDRO-NAPHTHALENE-2-CARBOXYLIC ACID ETHYL ESTER (1 supplier)

6-(3-Amino-4-(benzylamino)phenyl)pyridazin-3(2H)-one (6 suppliers)

IUPAC Name: 3-[3-amino-4-(benzylamino)phenyl]-1H-pyridazin-6-one | CAS Registry Number: 1160264-15-2
Synonyms: 6-[3-AMINO-4-(BENZYLAMINO)PHENYL]PYRIDAZIN-3(2H)-ONE, MolPort-006-390-581, ALBB-010613, ZX-AN009448, ZINC40451233, AKOS005172484, 6-[3-amino-4-(benzylamino)phenyl]-2H-pyridazin-3-one, 3(2H)-pyridazinone, 6-[3-amino-4-[(phenylmethyl)amino]phenyl]-

Molecular Formula:	C₁₇H₁₆N₄O	Molecular Weight:	292.342 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DXDNVHPKAPSAQQ-UHFFFAOYSA-N

1160264-15-2

6-(3-Amino-4-chlorophenyl)-5-methyl-4,5-dihydropyridazin-3(2H)-one (7 suppliers)

IUPAC Name: 3-(3-amino-4-chlorophenyl)-4-methyl-4,5-dihydro-1H-pyridazin-6-one | CAS Registry Number: 124939-47-5
Synonyms: SureCN7267644, AGN-PC-000N4Q, RL01154, AK141424, 3(2H)-Pyridazinone, 6-(3-amino-4-chlorophenyl)-4,5-dihydro-5-methyl-, 6-(3-Amino-4-chlorophenyl)-4,5-dihydro-5-methyl-3(2H)-pyridazinone

Molecular Formula:	C₁₁H₁₂ClN₃O	Molecular Weight:	237.685480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SJPNZSKSDLQPHB-UHFFFAOYSA-N

124939-47-5

6-(3-Amino-4-fluorophenyl)quinazolin-4-amine (1 supplier)

IUPAC Name: 6-(3-amino-4-fluorophenyl)quinazolin-4-amine | CAS Registry Number: 1499165-41-1
Synonyms: CHEMBL3262577, SCHEMBL15587452, BDBM50011558, DB-140125, 6-(3-Amino-4-fluorophenyl)-4-quinazolinamine

Molecular Formula:	C₁₄H₁₁FN₄	Molecular Weight:	254.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RXHYLPRJWFWOPX-UHFFFAOYSA-N

1499165-41-1

6-(3-Amino-4-methyl-1H-pyrazol-1-yl)pyridine-3-carbonitrile (5 suppliers)

IUPAC Name: 6-(3-amino-4-methylpyrazol-1-yl)pyridine-3-carbonitrile | CAS Registry Number: 1339553-89-7
Synonyms: 6-(3-amino-4-methyl-1H-pyrazol-1-yl)pyridine-3-carbonitrile, ZINC69760412, AKOS013357747, NE41418, EN300-137424

Molecular Formula:	C₁₀H₉N₅	Molecular Weight:	199.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BKMSFDUVCGFXHO-UHFFFAOYSA-N

1339553-89-7

6-(3-Amino-4-methylphenoxy)nicotinonitrile (2 suppliers)

IUPAC Name: 6-(3-amino-4-methylphenoxy)pyridine-3-carbonitrile | CAS Registry Number: 1334493-06-9
Synonyms: ZINC70453828, AKOS005362926, 6-(3-Amino-4-methyl-phenoxy)-nicotinonitrile

Molecular Formula:	C₁₃H₁₁N₃O	Molecular Weight:	225.251 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BAGSEJHJGMYNDK-UHFFFAOYSA-N

1334493-06-9

6-(3-AMINO-4-METHYLPHENYL)-3(2H)-PYRIDAZINONE 95% (8 suppliers)

IUPAC Name: 3-(3-amino-4-methylphenyl)-1H-pyridazin-6-one | CAS Registry Number: 1030563-11-1
Synonyms: STK359417, 6-(3-amino-4-methylphenyl)pyridazin-3(2H)-one, 6-(3-AMINO-4-METHYLPHENYL)-3(2H)-PYRIDAZINONE, SureCN3346610, CTK4A1703, ZINC19093389, AKOS003398105, AG-D-13256, MCULE-2779690089, AK124928

Molecular Formula:	C₁₁H₁₁N₃O	Molecular Weight:	201.224540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XEBUYOBIMYNSFH-UHFFFAOYSA-N

1030563-11-1

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