PF-05085727,PF-05105679 Suppliers & Manufacturers

CHEMICAL products beginning with : P

18651 to 18700 of 142662 results Page:

360 361 362 363 364 365 366 367 368 369 370 371 372 373 [374] 375 376 377 378 379 380

PRODUCT NAME

CAS Registry Number

PF-05085727 (5 suppliers)

IUPAC Name: 4-(azetidin-1-yl)-1-methyl-3-[1-methyl-5-[4-(trifluoromethyl)phenyl]pyrazol-4-yl]pyrazolo[3,4-d]pyrimidine | CAS Registry Number: 1415637-72-7
Synonyms: BDBM9049, CHEMBL2381192, SCHEMBL15522301, AKOS032953952, US8829010, 35, US8829010, 55, PF-05085727, >=98% (HPLC), 4-(Azetidin-1-yl)-1-methyl-3-(1-methyl-5-(4-(trifluoromethyl)phenyl)-1h-pyrazol-4-yl)-1h-pyrazolo[3,4-d]pyrimidine

Molecular Formula:	C₂₀H₁₈F₃N₇	Molecular Weight:	413.408 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: SHAVEYUXRBIMLA-UHFFFAOYSA-N

1415637-72-7

PF-05105679 (5 suppliers)

IUPAC Name: 3-[[[(1R)-1-(4-fluorophenyl)ethyl]-(quinoline-3-carbonyl)amino]methyl]benzoic acid | CAS Registry Number: 1398583-31-7
Synonyms: CHEMBL3577885, SCHEMBL12487950, BXNMZRPTQFVRFA-QGZVFWFLSA-N, MolPort-042-665-877, BDBM50089245, AKOS030210975, ZINC149966028, PF 05105679, 3-[[[(1R)-1-(4-Fluorophenyl)ethyl](3-quinolinylcarbonyl)amino]methyl]benzoic acid

Molecular Formula:	C₂₆H₂₁FN₂O₃	Molecular Weight:	428.463 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BXNMZRPTQFVRFA-QGZVFWFLSA-N

1398583-31-7

PF-05139962 (2 suppliers)

1393712-18-9

PF-05175157 (7 suppliers)

IUPAC Name: 1'-(2-methyl-3H-benzimidazole-5-carbonyl)-1-propan-2-ylspiro[4,6-dihydroindazole-5,4'-piperidine]-7-one | CAS Registry Number: 1301214-47-0
Synonyms: UNII-P826WR56FI, P826WR56FI, CHEMBL3359265, SCHEMBL1892015, MolPort-042-624-574, BDBM50034371, AKOS027470289, PF5175157, PF 05175157, PF 05175157|1,4-Dihydro-1'-[2-methyl-1H-benzimidazol-6-yl)carbonyl]-1-(1-methylethyl)-spiro[5H-indazole-5,4'-piperidin]-7(6H)-one

Molecular Formula:	C₂₃H₂₇N₅O₂	Molecular Weight:	405.502 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BDXXSFOJPYSYOC-UHFFFAOYSA-N

1301214-47-0

PF-05180999 (6 suppliers)

IUPAC Name: 4-(azetidin-1-yl)-7-methyl-5-[1-methyl-5-[5-(trifluoromethyl)pyridin-2-yl]pyrazol-4-yl]imidazo[5,1-f][1,2,4]triazine | CAS Registry Number: 1394033-54-5
Synonyms: CHEMBL3092562, SCHEMBL11971205, CLGCHUKGBICQTE-UHFFFAOYSA-N, BDBM107767, AKOS028114948, US8598155, 2, 4-(azetidin-1-yl)-7-methyl-5-{1-methyl-5-[5-(trifluoromethyl)pyridin-2-yl]-1H-pyrazol-4-yl}imidazo[5, 4-(azetidin-1-yl)-7-methyl-5-{1-methyl-5-[5-(trifluoromethyl)pyridin-2-yl]-1H-pyrazol-4-yl}imidazo[5,1-f][1,2,4]triazine

Molecular Formula:	C₁₉H₁₇F₃N₈	Molecular Weight:	414.396 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: CLGCHUKGBICQTE-UHFFFAOYSA-N

1394033-54-5

PF-05186462 (3 suppliers)

IUPAC Name: 5-chloro-2-fluoro-4-[2-pyridazin-4-yl-4-(trifluoromethyl)phenoxy]-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide | CAS Registry Number: 1235406-03-7
Synonyms: CHEMBL2324776, SCHEMBL1094900, BDBM50257175, PF-05150122, 5-Chloro-2-fluoro-4-[2-pyridazin-4-yl-4-(trifluoromethyl)phenoxy]-N-1,3,4-thiadiazol-2-ylbenzenesulfonamide

Molecular Formula:	C₁₉H₁₀ClF₄N₅O₃S₂	Molecular Weight:	531.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	13

InChIKey: ZAGGUCLXSCVDCK-UHFFFAOYSA-N

1235406-03-7

PF-05198007 (3 suppliers)

1235406-19-5

PF-05212377 (1 supplier)

1226793-34-5

PF-05221304 (5 suppliers)

IUPAC Name: 4-[6-methoxy-4-(7-oxo-1-propan-2-ylspiro[4,6-dihydroindazole-5,4'-piperidine]-1'-carbonyl)pyridin-2-yl]benzoic acid | CAS Registry Number: 1370448-25-1
Synonyms: CHEMBL4567446, Clesacostat, UNII-752DF9PPPI, 752DF9PPPI, SCHEMBL899298, PF-05221304(Clesacostat), EX-A5142, BDBM50511112, s6145, ZINC114805174, PF05221304

Molecular Formula:	C₂₈H₃₀N₄O₅	Molecular Weight:	502.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: LXZMHBHEXAELHH-UHFFFAOYSA-N

1370448-25-1

PF-05236216 hydrochloride (2 suppliers)

PF-05241328 (5 suppliers)

IUPAC Name: 1-[5-chloro-6-(2-methylpropoxy)pyridin-3-yl]-3-methyl-N-methylsulfonylindazole-5-carboxamide | CAS Registry Number: 1387633-03-5
Synonyms: UNII-8RAL5N48VT, 8RAL5N48VT, SCHEMBL10324699, 1-(5-Chloro-6-(2-methylpropoxy)-3-pyridinyl)-3-methyl-N-(methylsulfonyl)-1H-indazole-5-carboxamide, 1H-Indazole-5-carboxamide, 1-(5-chloro-6-(2-methylpropoxy)-3-pyridinyl)-3-methyl-N-(methylsulfonyl)-

Molecular Formula:	C₁₉H₂₁ClN₄O₄S	Molecular Weight:	436.911 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RVTSXVZXEGFIPW-UHFFFAOYSA-N

1387633-03-5

PF-05274857 HCl (6 suppliers)

IUPAC Name: 1-[4-[5-chloro-4-(3,5-dimethylpyridin-2-yl)pyridin-2-yl]piperazin-1-yl]-3-methylsulfonylpropan-1-one;hydrochloride | CAS Registry Number: 1613439-62-5
Synonyms: C20H25ClN4O3S.HCl, PF 05274857 hydrochloride, SYN3008, MolPort-035-765-984, AKOS024458549, PF-5274857 hydrochloride, >=98% (HPLC), PF 5274857 hydrochloride|1-[4-(5'-Chloro-3,5-dimethyl[2,4'-bipyridin]-2'-yl-1-piperazinyl]-3-(methylsulfonyl)-1-propanone hydrochloride

Molecular Formula:	C₂₀H₂₆Cl₂N₄O₃S	Molecular Weight:	473.413 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GULNFUQAVPTTQV-UHFFFAOYSA-N

1613439-62-5

PF-05381941 (5 suppliers)

1474022-02-0

PF-05387252 (1 supplier)

1604034-71-0

PF-05388169 (1 supplier)

1604034-78-7

PF-05661014 (1 supplier)

2153474-85-0

PF-06250112 (4 suppliers)

IUPAC Name: 5-amino-1-[(3S)-1-cyanopiperidin-3-yl]-3-[4-(2,4-difluorophenoxy)phenyl]pyrazole-4-carboxamide | CAS Registry Number: 1609465-89-5
Synonyms: SCHEMBL15669535, HY-117900, CS-0068470, (S)-5-Amino-1-(1-cyanopiperidin-3-yl)-3-(4-(2,4-difluorophenoxy)phenyl)-1H-pyrazole-4-carboxamide

Molecular Formula:	C₂₂H₂₀F₂N₆O₂	Molecular Weight:	438.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: SQFDBQCBXUWICP-HNNXBMFYSA-N

1609465-89-5

PF-06256142 (3 suppliers)

IUPAC Name: 4-[3-methyl-4-(6-methylimidazo[1,2-a]pyrazin-5-yl)phenoxy]furo[3,2-c]pyridine | CAS Registry Number: 1609583-14-3
Synonyms: (Rac)-PF-06256142, CHEMBL4277264, 1609580-97-3, SCHEMBL15688146, BDBM50465935, AT25417, HY-119943A, HY-119943B, (R)-PF-06256142, CS-0078818, 4-(3-METHYL-4-(6-METHYLIMIDAZO[1,2-A]PYRAZIN-5-YL)PHENOXY)FURO[3,2-C]PYRIDINE, 5-[4-(furo[3,2-c]pyridin-4-yloxy)-2-methylphenyl]-6-methylimidazo[1,2-a]pyrazine

Molecular Formula:	C₂₁H₁₆N₄O₂	Molecular Weight:	356.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HWAIAGZSWHOLLK-UHFFFAOYSA-N

1609583-14-3

PF-06260414 (1 supplier)

IUPAC Name: 6-[(4R)-4-methyl-1,1-dioxo-1,2,6-thiadiazinan-2-yl]isoquinoline-1-carbonitrile | CAS Registry Number: 1612755-71-1
Synonyms: UNII-3I487UHH95, 3I487UHH95, SCHEMBL15754248, ZINC143442728, PF-06260414, >=98% (HPLC), 6-((4R)-4-Methyl-1,1-dioxo-1,2,6-thiadiazinan-2-yl)isoquinoline-1-carbonitrile, 1-Isoquinolinecarbonitrile, 6-((4R)-tetrahydro-4-methyl-1,1-dioxido-2H-1,2,6-thiadiazin-2-yl)-

Molecular Formula:	C₁₄H₁₄N₄O₂S	Molecular Weight:	302.352 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZKAVFOXYJCREBQ-SNVBAGLBSA-N

1612755-71-1

PF-06260933 (5 suppliers)

IUPAC Name: 5-(6-aminopyridin-3-yl)-3-(4-chlorophenyl)pyridin-2-amine | CAS Registry Number: 1811510-56-1
Synonyms: PF-6260933, CHEMBL3754515, 5-(4-Chlorophenyl)-[3,3'-bipyridine]-6,6'-diamine, 5-(4-Chlorophenyl)-[3,3']bipyridinyl-6,6'-diamine, BCP28968, BDBM50134771, ZINC257355051, CS-8001, HY-19562, PF6260933, PF06260933

Molecular Formula:	C₁₆H₁₃ClN₄	Molecular Weight:	296.758 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KHPCIHZXOGHCLY-UHFFFAOYSA-N

1811510-56-1

PF-06260933 HCl (2 suppliers)

IUPAC Name: 5-(6-aminopyridin-3-yl)-3-(4-chlorophenyl)pyridin-2-amine;dihydrochloride | CAS Registry Number: 1883548-86-4
Synonyms: PF 06260933 dihydrochloride, PF-06260933 dihydrochloride, BCP28969, AKOS027470277, PF06260933, 5-(4-Chlorophenyl)-[3,3'-bipyridine]-6,6'-diamine dihydrochloride, 5-(4-chlorophenyl)-3,3'-bipyridine-6,6'-diamine dihydrochloride, 5-(6-aminopyridin-3-yl)-3-(4-chlorophenyl)pyridin-2-amine;dihydrochloride, PF06260933 dihydrochloride; PF 06260933 dihydrochloride; PF-06260933 2HCl

Molecular Formula:	C₁₆H₁₅Cl₃N₄	Molecular Weight:	369.700 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: VRQXEOPUAQLBQI-UHFFFAOYSA-N

1883548-86-4

PF-06263276 (5 suppliers)

IUPAC Name: [2-[6-(2-ethyl-5-fluoro-4-hydroxyphenyl)-1H-indazol-3-yl]-3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-(5-piperidin-1-ylpyrazin-2-yl)methanone | CAS Registry Number: 1421502-62-6
Synonyms: {2-[6-(2-Ethyl-5-Fluoro-4-Hydroxyphenyl)-2h-Indazol-3-Yl]-3,4,6,7-Tetrahydro-5h-Imidazo[4,5-C]pyridin-5-Yl}[5-(Piperidin-1-Yl)pyrazin-2-Yl]methanone, GTPL9432, CHEMBL3644620, SCHEMBL14658676, AKOS032946254, ZINC146057035, compound 2 [PMID: 27983835], PF0626327, PF 0626327, J3.613.306F, PF-06263276, >=98% (HPLC), (2-(6-(2-Ethyl-5-fluoro-4-hydroxyphenyl)-1h-indazol-3-yl)-3,4,6,7-tetrahydro-5h-imidazo[4,5-c]pyridin-5-yl)(5-(piperidin-1-yl)pyrazin-2-yl)methanone, 2-[6-(2-Ethyl-5- fl uoro-4-hydroxyphenyl)-1 H -indazol-3-yl]- 1,4,6,7-tetrahydroimidazo[4,5- c ]pyridin-5-yl-(5-piperidin-1-yl- pyrazin-2-yl)methanone, 7GS

Molecular Formula:	C₃₁H₃₁FN₈O₂	Molecular Weight:	566.641 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: XDJGNPSZQSWJCV-UHFFFAOYSA-N

1421502-62-6

PF-06273340 (4 suppliers)

IUPAC Name: N-[5-[2-amino-7-(1-hydroxy-2-methylpropan-2-yl)pyrrolo[2,3-d]pyrimidine-5-carbonyl]pyridin-3-yl]-2-(5-chloropyridin-2-yl)acetamide | CAS Registry Number: 1402438-74-7
Synonyms: UNII-I136775ABW, I136775ABW, PF06273340, PF 06273340, SCHEMBL12984736, BPIWZDNVMQQBQX-UHFFFAOYSA-N, MolPort-044-830-680, s8407, AKOS030211018, ZINC203540977, DB12269, J3.612.229C, PF-06273340, >=98% (HPLC), 2-Pyridineacetamide, N-(5-((2-amino-7-(2-hydroxy-1,1-dimethylethyl)-7H-pyrrolo(2,3-d)pyrimidin-5-yl)carbonyl)-3-pyridinyl)-5-chloro-, 6K4, N-(5-((2-Amino-7-(2-hydroxy-1,1-dimethylethyl)-7H-pyrrolo(2,3-d)pyrimidin-5-yl)carbonyl)pyridin-3-yl)-2-(5-chloropyridin-2-yl)acetamide, N-[5-[[2-Amino-7-(2-hydroxy-1,1-dimethylethyl)-7H-pyrrolo[2,3-d]pyrimidin-5-yl]carbonyl]-3-pyridinyl]-5-chloro-2-pyridineacetamide, N-{5-[2-Amino-7-(1-Hydroxy-2-Methylpropan-2-Yl)-7h-Pyrrolo[2,3-D]pyrimidine-5-Carbonyl]pyridin-3-Yl}-2-(5-Chloropyridin-2-Yl)acetamide

Molecular Formula:	C₂₃H₂₂ClN₇O₃	Molecular Weight:	479.925 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: BPIWZDNVMQQBQX-UHFFFAOYSA-N

1402438-74-7

PF-06278121 (1 supplier)

1402438-37-2

PF-06279794 (3 suppliers)

IUPAC Name: 4-[2-amino-5-(4-cyanophenyl)pyridin-3-yl]-N-propan-2-ylbenzamide | CAS Registry Number: 2056111-45-4
Synonyms: 4-[2-Amino-5-(4-cyano-phenyl)-pyridin-3-yl]-N-isopropyl-benzamide

Molecular Formula:	C₂₂H₂₀N₄O	Molecular Weight:	356.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MZPZXXQVQMSLIP-UHFFFAOYSA-N

2056111-45-4

PF-06282999 (7 suppliers)

IUPAC Name: 2-[6-(5-chloro-2-methoxyphenyl)-4-oxo-2-sulfanylidenepyrimidin-1-yl]acetamide | CAS Registry Number: 1435467-37-0
Synonyms: UNII-YO3O4Q2NC8, YO3O4Q2NC8, CHEMBL3633460, 2-(6-(5-Chloro-2-methoxyphenyl)-4-oxo-2-thioxo-3,4-dihydropyrimidin-1(2H)-yl)acetamide, SCHEMBL14936135, ICYNYWFGIDGBRD-UHFFFAOYSA-N, BDBM50133595, CS-6095, HY-19321, 1(2H)-Pyrimidineacetamide, 6-(5-chloro-2-methoxyphenyl)-3,4-dihydro-4-oxo-2-thioxo-, 2-(6-(5-Chloro-2-methoxyphenyl)-4-oxo-2-thioxo-3,4-dihydropyrimidin-1(2H)-yl) acetamide

Molecular Formula:	C₁₃H₁₂ClN₃O₃S	Molecular Weight:	325.767 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ICYNYWFGIDGBRD-UHFFFAOYSA-N

1435467-37-0

PF-06291874 (6 suppliers)

IUPAC Name: 3-[[4-[1-[3,5-dimethyl-4-[4-(trifluoromethyl)pyrazol-1-yl]phenoxy]butyl]benzoyl]amino]propanoic acid | CAS Registry Number: 1393124-08-7
Synonyms: CHEMBL2381847, SCHEMBL11899337, IBDYYOQKQCCSDP-UHFFFAOYSA-N, (+/-)-3-(4-(1-(3,5-dimethyl-4-(4-(trifluoromethyl)-1H-pyrazol-1-yl)phenoxy)butyl)benzamido)propanoic acid

Molecular Formula:	C₂₆H₂₈F₃N₃O₄	Molecular Weight:	503.522 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: IBDYYOQKQCCSDP-UHFFFAOYSA-N

1393124-08-7

PF-06297470 (2 suppliers)

IUPAC Name: 1-methyl-3-(4-methylpyridin-3-yl)-6-(pyridin-2-ylmethoxy)pyrazolo[3,4-b]pyrazine | CAS Registry Number: 1539296-45-1
Synonyms: CHEMBL3122212, EX-A5084, BDBM50448144, PF-470, ZINC103261399, DB-116142, PF-06297470, >=98% (HPLC), 1-methyl-3-(4-methylpyridin-3-yl)-6-(pyridin-2-ylmethoxy)-1h-pyrazolo-[3,4-b]pyrazine, 1-Methyl-3-(4-methylpyridin-3-yl)-6-(pyridin-2-ylmethoxy)pyrazolo[3,4-b]pyrazine

Molecular Formula:	C₁₈H₁₆N₆O	Molecular Weight:	332.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RDLSKDOSNKLEAQ-UHFFFAOYSA-N

1539296-45-1

PF-06305591 (5 suppliers)

IUPAC Name: (2R,3S)-3-amino-3-(6-tert-butyl-1H-benzimidazol-2-yl)-2-methylpropanamide | CAS Registry Number: 1449473-97-5
Synonyms: UNII-G5Y3F1X9MU, G5Y3F1X9MU, PF-6305591, (alphaR,betaS)-beta-Amino-6-(1,1-dimethylethyl)-alpha-methyl-1H-benzimidazole-2-propanamide, (2R,3S)-3-amino-3-(6-tert-butyl-1H-benzimidazol-2-yl)-2-methylpropanamide, CHEMBL4297317, SCHEMBL15157274, BDBM50507839, ZINC143812640, DB12106, HY-114301, CS-0081984, PF-06305591 dihydrate, >=98% (HPLC), A934611, Q27278809, (2R,3S)-3-amino-3-(5-(tert-butyl) -1H-benzo[d]imidazol-2-yl)-2- methylpropanamide, (2R,3S)-3-Amino-3-(5-tert-butyl-1H-benzimidazol-2-yl)-2-methylpropanamide, 1H-Benzimidazole-2-propanamide, .,beta-amino-6-(1,1-dimethylethyl)-alpha-methyl-, (alphaR,betaS)-

Molecular Formula:	C₁₅H₂₂N₄O	Molecular Weight:	274.360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: APWZIFIAVVFPNT-PELKAZGASA-N

1449473-97-5

PF-06305591 dihydrate (4 suppliers)

2703582-76-5

PF-06342674 (1 supplier)

PF-06371900 50MG (1 supplier)

1622291-81-9

PF-06372222 (2 suppliers)

IUPAC Name: 3-[[4-[(R)-(3,3-dimethylcyclobutyl)-[[6-[4-(trifluoromethyl)imidazol-1-yl]pyridin-3-yl]amino]methyl]benzoyl]amino]propanoic acid | CAS Registry Number: 1407592-99-7
Synonyms: N-{4-[(R)-(3,3-Dimethylcyclobutyl)({6-[4-(Trifluoromethyl)-1h-Imidazol-1-Yl]pyridin-3-Yl}amino)methyl]benzene-1-Carbonyl}-Beta-Alanine, 97Y, BDBM2232, GTPL9575, CHEMBL3648185, SCHEMBL11962731, AC-31471, US8507533, 134, 3-[[4-[(R)-(3,3-dimethylcyclobutyl)-[[6-[4-(trifluoromethyl)imidazol-1-yl]pyridin-3-yl]amino]methyl]benzoyl]amino]propanoic acid

Molecular Formula:	C₂₆H₂₈F₃N₅O₃	Molecular Weight:	515.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: MYZIDYJMNWEJMC-QHCPKHFHSA-N

1407592-99-7

PF-06380101 (5 suppliers)

IUPAC Name: (2S)-2-[(2-amino-2-methylpropanoyl)amino]-N-[(3R,4S,5S)-3-methoxy-1-[(2S)-2-[(1R,2R)-1-methoxy-2-methyl-3-oxo-3-[[(1S)-2-phenyl-1-(1,3-thiazol-2-yl)ethyl]amino]propyl]pyrrolidin-1-yl]-5-methyl-1-oxoheptan-4-yl]-N,3-dimethylbutanamide | CAS Registry Number: 1436391-86-4
Synonyms: UNII-Q8020AX34E, QAAFNSMAIAVCHE-BZLYQNAUSA-N, Q8020AX34E, Auristatin 0101, CHEMBL3359827, SCHEMBL14936149, AUR-0101, ZINC205743654, CS-3706, NCGC00485972-01, HY-12522, (2S)-2-((2-Amino-2-methyl-propanoyl)amino)-N-((1S,2R)-2-methoxy-4-((2S)-2-((1R,2R)-1-methoxy-2-methyl-3-oxo-3-(((1S)-2-phenyl-1-thiazol-2-yl-ethyl)amino)propyl)pyrrolidin-1-yl)-1-((1S)-1-methylpropyl)-4-oxo-butyl)-N,3-dimethyl-butanamide, 2-Methyl-L-Alanyl-N-[(3r,4s,5s)-3-Methoxy-1-{(2s)-2-[(1r,2r)-1-Methoxy-2-Methyl-3-Oxo-3-{[(1s)-2-Phenyl-1-(1,3-Thiazol-2-Yl)ethyl]amino}propyl]pyrrolidin-1-Yl}-5-Methyl-1-Oxoheptan-4-Yl]-N-Methyl-L-Valinamide, 2-methylalanyl-N-[(3R,4S,5S)-3-methoxy-1-{(2S)-2-[(1R,2R)-1-methoxy-2-methyl-3-oxo-3-{[(1S)-2-phenyl-1-(1,3-thiazol-2-yl)ethyl]amino}propyl]pyrrolidin-1-yl}-5-methyl-1-oxoheptan-4-yl]-N-methyl-L-valinamide, 3WD, L-Valinamide, 2-methylalanyl-N-((1S,2R)-2-methoxy-4-((2S)-2-((1R,2R)-1-methoxy-2-methyl-3-oxo-3-(((1S)-2-phenyl-1-(2-thiazolyl)ethyl)amino)propyl)-1-pyrrolidinyl)-1-((1S)-1-methylpropyl)-4-oxobutyl)-N-methyl-

Molecular Formula:	C₃₉H₆₂N₆O₆S	Molecular Weight:	743.021 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: QAAFNSMAIAVCHE-BZLYQNAUSA-N

1436391-86-4

PF-06409577 (6 suppliers)

IUPAC Name: 6-chloro-5-[4-(1-hydroxycyclobutyl)phenyl]-1H-indole-3-carboxylic acid | CAS Registry Number: 1467057-23-3
Synonyms: 6-Chloro-5-(4-(1-hydroxycyclobutyl)phenyl)-1H-indole-3-carboxylic acid, 6-chloro-5-[4-(1-hydroxycyclobutyl)phenyl]-1H-indole-3-carboxylic acid, SCHEMBL15300744, FHQXLWCFSUSXBF-UHFFFAOYSA-N, BDBM237920, AKOS030211017, ZINC205126451, CS-8071, HY-103683, PF 06409577, US9394285, 1, PF-06409577, >=98% (HPLC), 6-Chloranyl-5-[4-(1-Oxidanylcyclobutyl)phenyl]-1~{h}-Indole-3-Carboxylic Acid, 6VT

Molecular Formula:	C₁₉H₁₆ClNO₃	Molecular Weight:	341.791 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: FHQXLWCFSUSXBF-UHFFFAOYSA-N

1467057-23-3

PF-06422913 (2 suppliers)

IUPAC Name: 1-methyl-6-(pyridin-2-ylmethoxy)-3-[4-(trifluoromethyl)pyridin-3-yl]pyrazolo[3,4-b]pyrazine | CAS Registry Number: 1539296-46-2
Synonyms: CHEMBL3122213, PF-06422913, >=98% (HPLC), BDBM50448159, ZINC103261401, 1-methyl-6-(pyridin-2-ylmethoxy)-3-[4-(trifluoromethyl)pyridin-3-yl]pyrazolo[3,4-b]pyrazine

Molecular Formula:	C₁₈H₁₃F₃N₆O	Molecular Weight:	386.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: UHUFBNVEMLJTKS-UHFFFAOYSA-N

1539296-46-2

PF-06424439 (3 suppliers)

1469284-78-3

PF-06424439 methanesulfonate (6 suppliers)

IUPAC Name: [(3~{R})-1-[2-[1-(4-chloropyrazol-1-yl)cyclopropyl]-1~{H}-imidazo[4,5-b]pyridin-5-yl]piperidin-3-yl]-pyrrolidin-1-ylmethanone;methanesulfonic acid | CAS Registry Number: 1469284-79-4
Synonyms: SCHEMBL15322622, ZSTFDNQQOJUJFL-XFULWGLBSA-N, AKOS034831579, PF 06424439, PF-06424439, >=98% (HPLC), (R)-(1-(2-(1-(4-chloro-1H-pyrazol-1-yl)cyclopropyl)-3H-imidazo[4,5-b]pyridin-5-yl)piperidin-3-yl)(pyrrolidin-1-yl)methanone methanesulfonate, [(3R)-1-[2-[1-(4-Chloro-1H-pyrazol-1-yl)cyclopropyl]-3H-imidazo[4,5-b]pyridin-5-yl]-3-piperidinyl]-1-pyrrolidinylmethanone methanesulfonate

Molecular Formula:	C₂₃H₃₀ClN₇O₄S	Molecular Weight:	536.048 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: ZSTFDNQQOJUJFL-XFULWGLBSA-N

1469284-79-4

PF-06426779 (5 suppliers)

IUPAC Name: 1-[[(2S,3S,4S)-4-fluoro-3-methyl-5-oxopyrrolidin-2-yl]methoxy]-7-methoxyisoquinoline-6-carboxamide | CAS Registry Number: 1817628-40-2
Synonyms: 1-(((2S,3S,4S)-4-Fluoro-3-methyl-5-oxopyrrolidin-2-yl)methoxy)-7-methoxyisoquinoline-6-carboxamide, 1-{[(2S,3S,4S)-4-fluoro-3-methyl-5-oxopyrrolidin-2-yl]methoxy}-7-methoxyisoquinoline-6-carboxamide, GTPL9666, CHEMBL4093120, SCHEMBL17137358, example 38 [PMID:28498658], example 189 [WO2015150995], HY-123854, CS-0086581

Molecular Formula:	C₁₇H₁₈FN₃O₄	Molecular Weight:	347.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GISRWBROCYNDME-PELMWDNLSA-N

1817628-40-2

PF-06427878 (1 supplier)

1809064-23-0

PF-06439015 mesylate (1 supplier)

IUPAC Name: (2R)-2-[5-[6-amino-5-[1-[5-fluoro-2-(triazol-2-yl)phenyl]ethoxy]pyridin-3-yl]-4-methyl-1,3-thiazol-2-yl]propane-1,2-diol | CAS Registry Number: 1549629-82-4
Synonyms: PF 06439015

Molecular Formula:	C₂₂H₂₃FN₆O₃S	Molecular Weight:	470.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: DIXMBHMNEHPFCX-VOVKCACBSA-N

1549629-82-4

PF-06442609 (2 suppliers)

IUPAC Name: 2-[(2S)-1-[4-fluoro-2-[(2R)-1,1,1-trifluoropropan-2-yl]phenoxy]propan-2-yl]-7-(4-methylimidazol-1-yl)-3,4-dihydropyrido[1,2-a]pyrazine-1,6-dione | CAS Registry Number: 1402002-76-9
Synonyms: CHEMBL3580774, SCHEMBL12804721, BDBM50096851, SB19026

Molecular Formula:	C₂₄H₂₄F₄N₄O₃	Molecular Weight:	492.475 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: XZFBQMFLEPCQCW-JKSUJKDBSA-N

1402002-76-9

PF-06445974 (2 suppliers)

IUPAC Name: 4-(11-cyclopropyl-10-oxo-1,6,11-triazatricyclo[7.4.0.02,7]trideca-2(7),3,5,8-tetraen-8-yl)-2-fluorobenzonitrile | CAS Registry Number: 2055776-17-3
Synonyms: UNII-LDJ6344143, LDJ6344143, SCHEMBL18322284, HY-119190, CS-0069486, 4-(11-cyclopropyl-10-oxo-1,6,11-triazatricyclo[7.4.0.02,7]trideca-2(7),3,5,8-tetraen-8-yl)-2-fluorobenzonitrile, Benzonitrile, 4-(8-cyclopropyl-6,7,8,9-tetrahydro-9-oxopyrido(2',3':4,5)pyrrolo(1,2-a)pyrazin-10-yl)-2-fluoro-

Molecular Formula:	C₂₀H₁₅FN₄O	Molecular Weight:	346.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YWTCDMZVTLNYLN-UHFFFAOYSA-N

2055776-17-3

PF-06446846 (4 suppliers)

IUPAC Name: N-(3-chloropyridin-2-yl)-N-[(3R)-piperidin-3-yl]-4-(triazolo[4,5-b]pyridin-3-yl)benzamide | CAS Registry Number: 1632250-49-7
Synonyms: (R)-4-(3H-[1,2,3]triazolo[4,5-b]pyridin-3-yl)-N-(3-chloropyridin-2-yl)-N-(piperidin-3-yl)benzamide, CHEMBL4109308, SCHEMBL16177141, BDBM200332, 1632250-49-7 (free base), 1632250-50-0 (Hydrohloride salt), US9227956, 16, PF-06446846 hydrochloride, >=98% (HPLC), N-(3-chloropyridin-2-yl)-N-[(3R)-piperidin-3-yl]-4-(3H-[1,2,3]triazolo[4,5-b]pyridin-3-yl)benzamide, N-(3-chloropyridin-2-yl)-N-[(3R)-piperidin-3-yl]-4-(triazolo[4,5-b]pyridin-3-yl)benzamide

Molecular Formula:	C₂₂H₂₀ClN₇O	Molecular Weight:	433.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FDTXHWQFIXYHCL-QGZVFWFLSA-N

1632250-49-7

PF-06446846 hydrochloride (6 suppliers)

IUPAC Name: N-(3-chloropyridin-2-yl)-N-[(3R)-piperidin-3-yl]-4-(triazolo[4,5-b]pyridin-3-yl)benzamide;hydrochloride | CAS Registry Number: 1632250-50-0
Synonyms: PF-06446846 (hydrochloride), (R)-4-(3H-[1,2,3]Triazolo[4,5-b]pyridin-3-yl)-N-(3-chloropyridin-2-yl)-N-(piperidin-3-yl)benzamide xhydrochloride, PF 06446846 hydrochloride, PF-06446846 HCl, HY-120088A, BP166582, CS-0085754, N-(3-chloropyridin-2-yl)-N-[(3R)-piperidin-3-yl]-4-(triazolo[4,5-b]pyridin-3-yl)benzamide;hydrochloride

Molecular Formula:	C₂₂H₂₁Cl₂N₇O	Molecular Weight:	470.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: AQSJYIVIWBIHOU-UNTBIKODSA-N

1632250-50-0

PF-06447475 (6 suppliers)

IUPAC Name: 3-(4-morpholin-4-yl-7H-pyrrolo[2,3-d]pyrimidin-5-yl)benzonitrile | CAS Registry Number: 1527473-33-1
Synonyms: 3-[4-(morpholin-4-yl)-7H-pyrrolo[2,3-d]pyrimidin-5-yl]benzonitrile, GTPL8054, SCHEMBL15401353, BHTWDJBVZQBRKP-UHFFFAOYSA-N, QC-11808, PF06447475, 3FE

Molecular Formula:	C₁₇H₁₅N₅O	Molecular Weight:	305.333900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BHTWDJBVZQBRKP-UHFFFAOYSA-N

1527473-33-1

PF-06454589 (4 suppliers)

IUPAC Name: 4-[5-(1-methylpyrazol-4-yl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]morpholine | CAS Registry Number: 1527473-30-8
Synonyms: CHEMBL3393439, 4-[5-(1-methylpyrazol-4-yl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]morpholine, 5-(1-methyl-1H-pyrazol-4-yl)-4-(morpholin-4-yl)-7H-pyrrolo[2,3-d]pyrimidine, compound 28 [PMID: 25353650], GTPL8295, SCHEMBL15401053, BCP30270, EX-A2017, BDBM50059307, ZINC210747364, NCGC00485024-01, PF-06454589, >=98% (HPLC), PF 06454589; PF06454589, Q27088323, 4-(5-(1-methyl-1H-pyrazol-4-yl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl)morpholine, 3JA

Molecular Formula:	C₁₄H₁₆N₆O	Molecular Weight:	284.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VNWKCLDQBNSJJO-UHFFFAOYSA-N

1527473-30-8

PF-06455943 (1 supplier)

1527474-15-2

PF-06456384 (1 supplier)

IUPAC Name: 3-cyano-4-[2-[2-[(2-piperidin-4-ylethylamino)methyl]pyridin-4-yl]-4-[3-(trifluoromethyl)phenyl]phenoxy]-N-(1,2,4-thiadiazol-5-yl)benzenesulfonamide | CAS Registry Number: 1834610-73-9
Synonyms: CHEMBL4217988, PF-06456384 trihydrochloride, >=98% (HPLC), 3-Cyano-4-((3-(2-(((2-(piperidin-4-yl)ethyl)amino)methyl)pyridin-4-yl)-3'-(trifluoromethyl)-[1,1'-biphenyl]-4-yl)oxy)-N-(1,2,4-thiadiazol-5-yl)benzenesulfonamide, SCHEMBL17293740, BDBM50451447, HY-118952

Molecular Formula:	C₃₅H₃₂F₃N₇O₃S₂	Molecular Weight:	719.800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	14

InChIKey: WSPHMGORSRQULF-UHFFFAOYSA-N

1834610-73-9

PF-06456384 trihydrochloride (5 suppliers)

IUPAC Name: 3-cyano-4-[2-[2-[(2-piperidin-4-ylethylamino)methyl]pyridin-4-yl]-4-[3-(trifluoromethyl)phenyl]phenoxy]-N-(1,2,4-thiadiazol-5-yl)benzenesulfonamide;trihydrochloride | CAS Registry Number: 1834610-75-1
Synonyms: 3-Cyano-4-((3-(2-(((2-(piperidin-4-yl)ethyl)amino)methyl)pyridin-4-yl)-3'-(trifluoromethyl)-[1,1'-biphenyl]-4-yl)oxy)-N-(1,2,4-thiadiazol-5-yl)benzenesulfonamide trihydrochloride, PF-06456384 (trihydrochloride), HY-118952A, 3-cyano-4-[2-[2-[(2-piperidin-4-ylethylamino)methyl]pyridin-4-yl]-4-[3-(trifluoromethyl)phenyl]phenoxy]-N-(1,2,4-thiadiazol-5-yl)benzenesulfonamide;trihydrochloride

Molecular Formula:	C₃₅H₃₅Cl₃F₃N₇O₃S₂	Molecular Weight:	829.200 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	14

InChIKey: KUXFHGFSLKUFBC-UHFFFAOYSA-N

1834610-75-1

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