PF-03654746,PF-03654746 Tosylate Suppliers & Manufacturers

CHEMICAL products beginning with : P

18601 to 18650 of 142662 results Page:

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PRODUCT NAME

CAS Registry Number

PF-03654746 (5 suppliers)

IUPAC Name: N-ethyl-3-fluoro-3-[3-fluoro-4-(pyrrolidin-1-ylmethyl)phenyl]cyclobutane-1-carboxamide | CAS Registry Number: 935840-31-6
Synonyms: CHEMBL2151197, SureCN118134, SureCN118135, SureCN4947732, UNII-G3QE979K1X

Molecular Formula:	C₁₈H₂₄F₂N₂O	Molecular Weight:	322.392766 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SXMBKHYDZOCBMT-UHFFFAOYSA-N

935840-31-6

PF-03654746 Tosylate (5 suppliers)

IUPAC Name: N-ethyl-3-fluoro-3-[3-fluoro-4-(pyrrolidin-1-ylmethyl)phenyl]cyclobutane-1-carboxamide;4-methylbenzenesulfonic acid | CAS Registry Number: 1039399-17-1
Synonyms: PF-03654746 tosylate, UNII-V600I6H7T6, 3-FLUORO-3-(3-FLUORO-4-PYRROLIDIN-1-YLMETHYL-PHENYL)-CYCLOBUTANECARBOXYLIC ACID ETHYLAMIDE TOSYLATE

Molecular Formula:	C₂₅H₃₂F₂N₂O₄S	Molecular Weight:	494.594386 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: IKAYTZLLIWAEDV-UHFFFAOYSA-N

1039399-17-1

PF-03671148 (2 suppliers)

IUPAC Name: 3-methyl-6-[2-(6-methylpyridin-2-yl)pyrazol-3-yl]quinazolin-4-one | CAS Registry Number: 1378524-25-4
Synonyms: CHEMBL2024684, AGN-PC-0H0T94, pf-03671148, KB-274980, 3-methyl-6-[2-(6-methylpyridin-2-yl)pyrazol-3-yl]quinazolin-4-one

Molecular Formula:	C₁₈H₁₅N₅O	Molecular Weight:	317.344600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OWIYYKSTVQMPLM-UHFFFAOYSA-N

1378524-25-4

PF-03715455 (5 suppliers)

IUPAC Name: 1-[5-tert-butyl-2-(3-chloro-4-hydroxyphenyl)pyrazol-3-yl]-3-[[2-[[3-[2-(2-hydroxyethylsulfanyl)phenyl]-[1,2,4]triazolo[4,3-a]pyridin-6-yl]sulfanyl]phenyl]methyl]urea | CAS Registry Number: 1056164-52-3
Synonyms: UNII-0TJ631J0KP, CHEMBL1938400, 2yis, AGN-PC-00EOBI, SCHEMBL981777, 0TJ631J0KP, GTPL8179, 1-[5-tert-butyl-2-(3-chloro-4-hydroxyphenyl)pyrazol-3-yl]-3-[[2-[[3-[2-(2-hydroxyethylsulfanyl)phenyl]-[1,2,4]triazolo[3,4-f]pyridin-6-yl]sulfanyl]phenyl]methyl]urea, 1-[5-tert-butyl-2-(3-chloro-4-hydroxyphenyl)pyrazol-3-yl]-3-[[2-[[3-[2-(2-hydroxyethylsulfanyl)phenyl]-[1,2,4]triazolo[4,3-a]pyridin-6-yl]sulfanyl]phenyl]methyl]urea, n-[3-tert-butyl-1-(3-chloro-4-hydroxyphenyl)-1h-pyrazol-5-yl]-n'-{2-[(3-{2-[(2-hydroxyethyl)sulfanyl] phenyl}[1,2,4]triazolo[4,3-a]pyridin-6-yl)sulfanyl]benzyl}urea, n-[3-tert-butyl-1-(3-chloro-4-hydroxyphenyl)-1h-pyrazol-5-yl]-n'-{2-[(3-{2-[(2-hydroxyethyl)thio]phenyl}[1,2,4]triazolo[4,3-a]pyridin-6-yl)thio]benzyl}urea

Molecular Formula:	C₃₅H₃₄ClN₇O₃S₂	Molecular Weight:	700.272560 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: VGEXRDWWPSGZDH-UHFFFAOYSA-N

1056164-52-3

PF-03732010 (1 supplier)

PF-03814735 (5 suppliers)

PF-04064900 (1 supplier)

IUPAC Name: (2-ethoxy-2-methylpropanoyl)oxymethyl (5R,6S)-6-[(1R)-1-hydroxyethyl]-7-oxo-3-[(1R,3S)-1-oxothiolan-3-yl]sulfanyl-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate | CAS Registry Number: 1000296-71-8
Synonyms: UNII-EY997006X4, SCHEMBL3087117, EY997006X4, PF 04064900, (2-ethoxy-2-methyl-1-oxopropoxy)methyl (5r,6s)-6-[(1 r)-1-hydroxyethyl]-7-oxo-3-[[(1 r,3s)-tetrahydro-1-oxido-3-thienyl]thio]-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate, (2-ethoxy-2-methyl-1-oxopropoxy)methyl (5r,6s)-6-[(1r)-1-hydroxyethyl]-7-oxo-3-[[(1r,3s)-tetrahydro-1-oxido-3-thienyl]thio]-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate, (2-ethoxy-2-methyl-1-oxopropoxy)methyl (5r,6s)-6-[(1r)-1-hydroxyethyl]-7-oxo-3-[[(1r,3s)-tetrahydro-1-oxido-3thienyl]thio]-4thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate, 4-Thia-1-azabicyclo(3.2.0)hept-2-ene-2-carboxylic acid, 6-((1R)-1-hydroxyethyl)-7-oxo-3-(((1R,3S)-tetrahydro-1-oxido-3-thienyl)thio)-, (2-ethoxy-2-methyl-1-oxopropoxy)methyl ester, (5R,6S)-

Molecular Formula:	C₁₉H₂₇NO₈S₃	Molecular Weight:	493.614580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: QBQVJZKXORIDPB-QAMFZHPYSA-N

1000296-71-8

PF-04136309 (5 suppliers)

IUPAC Name: N-[2-[(3S)-3-aminopyrrolidin-1-yl]-2-oxoethyl]-3-(trifluoromethyl)benzamide | CAS Registry Number: 857650-90-9
Synonyms: (S)-N-(2-(3-Aminopyrrolidin-1-yl)-2-oxoethyl)-3-(trifluoromethyl)benzamide, N-{2-[(3S)-3-Aminopyrrolidin-1-yl]-2-oxoethyl}-3-(trifluoromethyl)benzamide, N-(2-[(3S)-3-Aminopyrrolidin-1-yl]-2-oxoethyl)-3-(trifluoromethyl)benzamide, SCHEMBL4326366, XNRHTENCTZKMOJ-NSHDSACASA-N, AKOS025396468, ZINC166639682, AK174376

Molecular Formula:	C₁₄H₁₆F₃N₃O₂	Molecular Weight:	315.296 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XNRHTENCTZKMOJ-NSHDSACASA-N

857650-90-9

PF-0419789 (2 suppliers)

IUPAC Name: 2-[3-(3-hydroxy-5-methylphenyl)-4-[2-[[(2S)-2-hydroxypropyl]amino]pyrimidin-4-yl]pyrazol-1-yl]acetonitrile | CAS Registry Number: 950525-20-9
Synonyms: UNII-44251910SI, SCHEMBL3912263, 44251910SI, 1H-Pyrazole-1-acetonitrile, 3-(3-hydroxy-5-methylphenyl)-4-(2-(((2S)-2-hydroxypropyl)amino)-4-pyrimidinyl)-

Molecular Formula:	C₁₉H₂₀N₆O₂	Molecular Weight:	364.401100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: DWQTXXYKISMEDK-ZDUSSCGKSA-N

950525-20-9

PF-04217903 (12 suppliers)

IUPAC Name: 2-[4-[3-(quinolin-6-ylmethyl)triazolo[4,5-b]pyrazin-5-yl]pyrazol-1-yl]ethanol | CAS Registry Number: 956905-27-4
Synonyms: PF 04217903, CHEMBL2001019, PF04217903, aka PF-04217903, PF04217903, 956905-27-4, 1159490-85-3, PF-04217903, PF04217903, 3zxz, 2-(4-(1-(Quinolin-6-ylmethyl)-1H-(1,2,3)triazolo(4,5-b)pyrazin-6-yl)-1H-pyrazol-1-yl)ethanol, 2-(4-(1-(quinolin-6-ylmethyl)-1H-[1,2,3]triazolo[4,5-b]pyrazin-6-yl)-1H-pyrazol-1-yl)ethanol, S1094_Selleck, Kinome_3829, PubChem19150, PubChem22335, UNII-CYJ9ATV1IJ, SureCN93550, AGN-PC-01LTWA, cc-599, QCR-189, MolPort-016-633-176

Molecular Formula:	C₁₉H₁₆N₈O	Molecular Weight:	372.383340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: PDMUGYOXRHVNMO-UHFFFAOYSA-N

956905-27-4

PF-04217903 methanesulfonate (8 suppliers)

IUPAC Name: methanesulfonic acid;2-[4-[3-(quinolin-6-ylmethyl)triazolo[4,5-b]pyrazin-5-yl]pyrazol-1-yl]ethanol | CAS Registry Number: 956906-93-7
Synonyms: CHEMBL2170804, PF-04217903 mesylate, PF 04217903 Mesylate, UNII-149X53W31J, PF 04217903 methanesulfonate, HY-12017A, CS-0845, PF-04217903 methanesulfonate|956906-93-7|PF 04217903 methanesulfonate, 1H-Pyrazole-1-ethanol, 4-(1-(6-quinolinylmethyl)-1H-1,2,3-triazolo(4,5-b)pyrazin-6-yl)-, methanesulfonate (1:1), 4-[1-(6-Quinolinylmethyl)-1H-1,2,3-triazolo[4,5-b]pyrazin-6-yl]-1H-pyrazole-1-ethanol Methanesulfonate

Molecular Formula:	C₂₀H₂₀N₈O₄S	Molecular Weight:	468.489000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: HBEMHKVWZJTVOC-UHFFFAOYSA-N

956906-93-7

PF-04217903 phenolsulfonate (5 suppliers)

IUPAC Name: 2-[4-[3-(quinolin-6-ylmethyl)triazolo[4,5-b]pyrazin-5-yl]pyrazol-1-yl]ethanol | CAS Registry Number: 1159490-85-3
Synonyms: PF-04217903, PF 04217903, 956905-27-4, CHEMBL2001019, PF04217903, aka PF-04217903, PF04217903, 956905-27-4, PF-04217903, PF04217903, 3zxz, 2-(4-(1-(Quinolin-6-ylmethyl)-1H-(1,2,3)triazolo(4,5-b)pyrazin-6-yl)-1H-pyrazol-1-yl)ethanol, 2-(4-(1-(quinolin-6-ylmethyl)-1H-[1,2,3]triazolo[4,5-b]pyrazin-6-yl)-1H-pyrazol-1-yl)ethanol, S1094_Selleck, Kinome_3829, PubChem19150, PubChem22335, UNII-CYJ9ATV1IJ, SureCN93550, AGN-PC-01LTWA, cc-599, QCR-189

Molecular Formula:	C₁₉H₁₆N₈O	Molecular Weight:	372.383340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: PDMUGYOXRHVNMO-UHFFFAOYSA-N

1159490-85-3

PF-04279405 (1 supplier)

955881-01-3

PF-04363467 (raemate) (4 suppliers)

IUPAC Name: N-[4-(4-ethylmorpholin-2-yl)-2-methylphenyl]-4-propan-2-ylbenzenesulfonamide | CAS Registry Number: 1010382-72-5
Synonyms: UNII-3G84J71F78, SCHEMBL4728452, 3G84J71F78, HY-11056, PF-04363467, Benzenesulfonamide, N-(4-(4-ethyl-2-morpholinyl)-2-methylphenyl)-4-(1-methylethyl)-

Molecular Formula:	C₂₂H₃₀N₂O₃S	Molecular Weight:	402.550200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SVIVAENOUMHBBT-UHFFFAOYSA-N

1010382-72-5

PF-04363467 HCl (1 supplier)

2040055-81-8

PF-04363467 hydrochloride (1 supplier)

PF-04418948 (8 suppliers)

IUPAC Name: 1-(4-fluorobenzoyl)-3-[(6-methoxynaphthalen-2-yl)oxymethyl]azetidine-3-carboxylic acid | CAS Registry Number: 1078166-57-0
Synonyms: SureCN3632622, UNII-I7Z38E70VF

Molecular Formula:	C₂₃H₂₀FNO₅	Molecular Weight:	409.407003 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LWJGMYMNSNVCEM-UHFFFAOYSA-N

1078166-57-0

PF-04445597 (2 suppliers)

IUPAC Name: 1-[(1S)-1-[2-[[[3,5-bis(trifluoromethyl)phenyl]methyl-(2-methyltetrazol-5-yl)amino]methyl]-4-(trifluoromethyl)phenyl]-2-methylpropyl]piperidine-4-carboxylic acid | CAS Registry Number: 949099-81-4
Synonyms: 1-[(1S)-1-[2-[[[[3,5-Bis(trifluoromethyl)phenyl]methyl](2-methyl-2H-tetrazol-5-yl)amino]methyl]-4-(trifluoromethyl)phenyl]-2-methylpropyl]-4-piperidinecarboxylic acid, SCHEMBL4976720, AOB87303, ZINC162837928, NCGC00408924-01, PF-0445597, 1-[(1S)-1-[2-[[[3,5-bis(trifluoromethyl)phenyl]methyl-(2-methyltetrazol-5-yl)amino]methyl]-4-(trifluoromethyl)phenyl]-2-methylpropyl]piperidine-4-carboxylic acid

Molecular Formula:	C₂₉H₃₁F₉N₆O₂	Molecular Weight:	666.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	16

InChIKey: DZNFADLAFQEDJQ-DEOSSOPVSA-N

949099-81-4

PF-04447943 (8 suppliers)

IUPAC Name: 6-[(3S,4S)-4-methyl-1-(pyrimidin-2-ylmethyl)pyrrolidin-3-yl]-1-(oxan-4-yl)-2H-pyrazolo[3,4-d]pyrimidin-4-one | CAS Registry Number: 1082744-20-4
Synonyms: UNII-7N969W8Y4O, CHEMBL2179105, PF04447943, 6-[(3s,4s)-4-Methyl-1-(Pyrimidin-2-Ylmethyl)pyrrolidin-3-Yl]-1-(Tetrahydro-2h-Pyran-4-Yl)-1,5-Dihydro-4h-Pyrazolo[3,4-D]pyrimidin-4-One, 6-((3S,4S)-4-Methyl-1-(pyrimidin-2-ylmethyl)pyrrolidin-3-yl)-1-(tetrahydro-2H-pyran-4-yl)-1,5-dihydro-4H-pyrazolo(3,4-d)pyrimidin-4-one, SCHEMBL1716847, IWXUVYOOUMLUTQ-CZUORRHYSA-N, 7N969W8Y4O, CS-0942, HY-15441, KB-141784, PF-4447943, W-5970, 4H-Pyrazolo(3,4-d)pyrimidin-4-one, 1,5-dihydro-6-((3S,4S)-4-methyl-1-(2-pyrimidinylmethyl)-3-pyrrolidinyl)-1-(tetrahydro-2H-pyran-4-yl)-, 7RG

Molecular Formula:	C₂₀H₂₅N₇O₂	Molecular Weight:	395.458200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ACXPOEVOYNJCHF-CZUORRHYSA-N

1082744-20-4

PF-04449913 maleate salt (1 supplier)

PF-04457845 (7 suppliers)

IUPAC Name: N-pyridazin-3-yl-4-[[3-[5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]methylidene]piperidine-1-carboxamide | CAS Registry Number: 1020315-31-4
Synonyms: UNII-H4C81M8YYW, SureCN1010408, CHEMBL1651534, CHEBI:1163958, CS-0868, HY-14376, PF04457845, PF-04457845|1020315-31-4|PF04457845, 1-Piperidinecarboxamide, N-3-pyridazinyl-4-((3-((5-(trifluoromethyl)-2-pyridinyl)oxy)phenyl)methylene)-, N-Pyridazin-3-yl-4-((3-(5-(trifluoromethyl)pyridin-2-yl)oxyphenyl)methylidene)piperidine-1-carboxamide

Molecular Formula:	C₂₃H₂₀F₃N₅O₂	Molecular Weight:	455.432410 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: BATCTBJIJJEPHM-UHFFFAOYSA-N

1020315-31-4

PF-04479745 tartrate (1 supplier)

1613691-76-1

PF-04523655 (2 suppliers)

1420046-64-5

PF-04554878 (1 supplier)

IUPAC Name: N-methyl-4-[[4-[[3-[methyl(methylsulfonyl)amino]pyrazin-2-yl]methylamino]-5-(trifluoromethyl)pyrimidin-2-yl]amino]benzamide | CAS Registry Number: 1345713-71-4
Synonyms: Defactinib, 1073154-85-4, VS-6063, Benzamide, N-methyl-4-((4-(((3-(methyl(methylsulfonyl)amino)-2-pyrazinyl)methyl)amino)-5-(trifluoromethyl)-2-pyrimidinyl)amino)-, N-methyl-4-((4-(((3-(N-methylmethylsulfonamido)pyrazin-2-yl)methyl)amino)-5-(trifluoromethyl)pyrimidin-2-yl)amino)benzamide, Defactinib (VS-6063, PF-04554878), UNII-53O87HA2QU, Defactinib [USAN], Defactinib (USAN/INN), Defactinib (VS-6063), 53O87HA2QU, GTPL7910, SCHEMBL1627234, C20H21F3N8O3S, CHEMBL3137331, Defactinib (PF-04554878), MolPort-035-789-735, AOB87723, EX-A1037, EX-A1049

Molecular Formula:	C₂₀H₂₁F₃N₈O₃S	Molecular Weight:	510.496 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	13

InChIKey: FWLMVFUGMHIOAA-UHFFFAOYSA-N

1345713-71-4

PF-04577806 (1 supplier)

IUPAC Name: N-[5-[(2S,5R)-2,5-dimethyl-4-(oxan-4-ylmethyl)piperazine-1-carbonyl]-6,6-dimethyl-1,4-dihydropyrrolo[3,4-c]pyrazol-3-yl]pyridine-2-carboxamide | CAS Registry Number: 1072100-81-2
Synonyms: UNII-M6E70B7AHM, M6E70B7AHM, 2-Pyridinecarboxamide, N-(5-(((2S,5R)-2,5-dimethyl-4-((tetrahydro-2H-pyran-4-yl)methyl)-1-piperazinyl)carbonyl)-1,4,5,6-tetrahydro-6,6-dimethylpyrrolo(3,4-c)pyrazol-3-yl)-, N-[5-[(2S,5R)-2,5-dimethyl-4-(oxan-4-ylmethyl)piperazine-1-carbonyl]-6,6-dimethyl-1,4-dihydropyrrolo[3,4-c]pyrazol-3-yl]pyridine-2-carboxamide, PF 04577806, SCHEMBL596934, CHEMBL3662848, BDBM153898, HY-139467, CS-0202242, US8999981, A143, Q27283558

Molecular Formula:	C₂₆H₃₇N₇O₃	Molecular Weight:	495.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WIUOWTNXQICTJG-MSOLQXFVSA-N

1072100-81-2

PF-04620110 (8 suppliers)

IUPAC Name: 2-[4-[4-(4-amino-5-oxo-7,8-dihydropyrimido[5,4-f][1,4]oxazepin-6-yl)phenyl]cyclohexyl]acetic acid | CAS Registry Number: 1109276-89-2
Synonyms: CHEMBL1835919, SureCN1424359, SureCN1424362, SureCN1425038, SureCN13954265, AKOS016011621, CS-0370, AK120439, HY-13009, PF-4620110, PF04620110, PF-04620110|1109276-89-2|PF04620110, 2-(trans-4-(4-(4-Amino-5-oxo-7,8-dihydropyrimido[5,4-f][1,4]oxazepin-6(5H)-yl)phenyl)cyclohexyl)acetic acid

Molecular Formula:	C₂₁H₂₄N₄O₄	Molecular Weight:	396.439660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: GEVVQZHMFVFGLN-UHFFFAOYSA-N

1109276-89-2

PF-04628935 (2 suppliers)

IUPAC Name: 1-[2-[[2-chloro-4-(triazol-2-yl)phenyl]methyl]-2,7-diazaspiro[3.5]nonan-7-yl]-2-(2-methylimidazo[2,1-b][1,3]thiazol-6-yl)ethanone | CAS Registry Number: 1383719-97-8
Synonyms: CHEMBL2048820, BDBM50386955, AKOS032962885, NCGC00485397-01, PF 04628935, 1-[2-[[2-Chloro-4-(2H-1,2,3-triazol-2-yl)phenyl]methyl]-2,7-diazaspiro[3.5]non-7-yl]-2-(2-methylimidazo[2,1-b]thiazol-6-yl)ethanone

Molecular Formula:	C₂₄H₂₆ClN₇OS	Molecular Weight:	496.030 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MTDYDDJVCIHZKH-UHFFFAOYSA-N

1383719-97-8

PF-04629991 (1 supplier)

IUPAC Name: 3-[[(1S)-1-[4-[5-[4-(2-methylpropyl)phenyl]-1,2,4-oxadiazol-3-yl]phenyl]ethyl]amino]cyclobutane-1-carboxylic acid | CAS Registry Number: 1149727-65-0
Synonyms: SCHEMBL3083877, SCHEMBL3083881, SCHEMBL3088358, SCHEMBL13149907

Molecular Formula:	C₂₅H₂₉N₃O₃	Molecular Weight:	419.525 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JRZJZOSWCNBQFS-XDGVHFHYSA-N

1149727-65-0

PF-04634817 (2 suppliers)

IUPAC Name: [(1S,3R)-3-[[(3S,4S)-3-methoxyoxan-4-yl]amino]-1-propan-2-ylcyclopentyl]-[(1S,4S)-5-[6-(trifluoromethyl)pyrimidin-4-yl]-2,5-diazabicyclo[2.2.1]heptan-2-yl]methanone | CAS Registry Number: 1228111-63-4
Synonyms: UNII-51M3FB9B9E, 51M3FB9B9E, [(1S,3R)-3-[[(3S,4S)-3-methoxyoxan-4-yl]amino]-1-propan-2-ylcyclopentyl]-[(1S,4S)-5-[6-(trifluoromethyl)pyrimidin-4-yl]-2,5-diazabicyclo[2.2.1]heptan-2-yl]methanone, d-erythro-pentitol, 1,5-anhydro-2,3-dideoxy-4-o-methyl-3-[[(1r,3s)-3-(1-methylethyl)-3-[[(1s,4s)-5-[6-(trifluoromethyl)-4-pyrimidinyl]-2,5-diazabicyclo[2.2.1]hept-2-yl]carbonyl]cyclopentyl]amino]-, D-Erythro-pentitol, 1,5-anhydro-2,3-dideoxy-4-O-methyl-3-(((1R,3S)-3-(1-methylethyl)-3-(((1S,4S)-5-(6-(trifluoromethyl)-4-pyrimidinyl)-2,5-diazabicyclo(2.2.1)hept-2-yl)carbonyl)cyclopentyl)amino)-, GTPL9979, SCHEMBL1961590, example 13 [US8293903], ZINC68207369, DB14955, SB16723, AC-31375, HY-117621, PF4634817, CS-0066648, PF-4634817, PF04634817, Q27896283, 1,5-Anhydro-2,3-dideoxy-4-O-methyl-3-(((1R,3S)-3-(1-methylethyl)-3-(((1S,4S)-5-(6-(trifluoromethyl)-4-pyrimidinyl)-2,5-diazabicyclo(2.2.1)hept-2-yl)carbonyl)cyclopentyl)amino)-D-erythro-pentitol

Molecular Formula:	C₂₅H₃₆F₃N₅O₃	Molecular Weight:	511.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: MCRWZBYTLVCCJJ-DKALBXGISA-N

1228111-63-4

PF-04634817 succinate (4 suppliers)

IUPAC Name: butanedioic acid;[(1S,3R)-3-[[(3S,4S)-3-methoxyoxan-4-yl]amino]-1-propan-2-ylcyclopentyl]-[(1S,4S)-5-[6-(trifluoromethyl)pyrimidin-4-yl]-2,5-diazabicyclo[2.2.1]heptan-2-yl]methanone | CAS Registry Number: 2140301-98-8
Synonyms: pf-04634817 succinate, PF-04634817 (succinate), butanedioic acid;[(1S,3R)-3-[[(3S,4S)-3-methoxyoxan-4-yl]amino]-1-propan-2-ylcyclopentyl]-[(1S,4S)-5-[6-(trifluoromethyl)pyrimidin-4-yl]-2,5-diazabicyclo[2.2.1]heptan-2-yl]methanone, UNII-FMG601PUW3, FMG601PUW3, HY-117621A, CS-0086676, PF-04634817 succinate, >=98% (HPLC), Q27896189, UNII-FMG601PUW3 component WRPPUEHVLSHXJG-HTQYHTRRSA-N

Molecular Formula:	C₂₉H₄₂F₃N₅O₇	Molecular Weight:	629.700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	14

InChIKey: WRPPUEHVLSHXJG-HTQYHTRRSA-N

2140301-98-8

PF-04671536 (2 suppliers)

IUPAC Name: 5-methyl-3-[[(2R)-4-(1,3-thiazol-2-ylmethyl)morpholin-2-yl]methyl]triazolo[4,5-d]pyrimidin-7-amine | CAS Registry Number: 1305116-69-1
Synonyms: CHEMBL2070735, SCHEMBL6910585, BDBM50390334, 5-methyl-3-[[(2R)-4-(1,3-thiazol-2-ylmethyl)morpholin-2-yl]methyl]triazolo[4,5-d]pyrimidin-7-amine

Molecular Formula:	C₁₄H₁₈N₈OS	Molecular Weight:	346.410 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: QGTJGTFOISKMAD-SNVBAGLBSA-N

1305116-69-1

PF-04691502 (12 suppliers)

IUPAC Name: 2-amino-8-[4-(2-hydroxyethoxy)cyclohexyl]-6-(6-methoxypyridin-3-yl)-4-methylpyrido[2,3-d]pyrimidin-7-one | CAS Registry Number: 1013101-36-4
Synonyms: CHEMBL1234354, PF04691502, PF 04691502, 1013101-36-4 pound not PF04691502 pound not PF 04691502, 2-amino-8-((1r,4r)-4-(2-hydroxyethoxy)cyclohexyl)-6-(6-methoxypyridin-3-yl)-4-methylpyrido[2,3-d]pyrimidin-7(8H)-one, PubChem24348, SureCN1381425, SureCN1381431, SureCN1984896, SureCN10092210, SureCN13976989, cc-350, QCR-137, AKOS005266645, CS-0919, NCGC00346659-01, HY-15177, BCP0726000275, PF-4691502, X7464

Molecular Formula:	C₂₂H₂₇N₅O₄	Molecular Weight:	425.480880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: XDLYKKIQACFMJG-UHFFFAOYSA-N

1013101-36-4

PF-04701475 (2 suppliers)

1488407-52-8

PF-04745637 (5 suppliers)

IUPAC Name: 1-(4-chlorophenyl)-N-[2-[4-hydroxy-4-(trifluoromethyl)piperidin-1-yl]-3-phenylpropyl]cyclopentane-1-carboxamide | CAS Registry Number: 1917294-46-2
Synonyms: CHEMBL3907685, 1-(4-chlorophenyl)-N-(2-(4-hydroxy-4-(trifluoromethyl)piperidin-1-yl)-3-phenylpropyl)cyclopentane-1-carboxamide, PF-04746537, SCHEMBL17713166, BCP33691, EX-A4031, BDBM50193602, HY-120689, CS-0078714, PF 04745637; PF04745637; PF-4745637; PF 4745637; PF4745637

Molecular Formula:	C₂₇H₃₂ClF₃N₂O₂	Molecular Weight:	509.000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PAEBEJVPSADOMC-UHFFFAOYSA-N

1917294-46-2

PF-04753299 (5 suppliers)

IUPAC Name: (2R)-N-hydroxy-2-methyl-2-methylsulfonyl-4-(4-phenylphenyl)butanamide | CAS Registry Number: 1289620-49-0
Synonyms: CHEMBL1956115, SCHEMBL10579, GDYIQUFNICPYHF-GOSISDBHSA-N, (2R)-4-Biphenyl-4-yl-N-hydroxy-2-methyl-2-(methylsulfonyl)butanamide

Molecular Formula:	C₁₈H₂₁NO₄S	Molecular Weight:	347.428640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GDYIQUFNICPYHF-GOSISDBHSA-N

1289620-49-0

PF-04756956 (0 suppliers)

1228934-52-8

PF-04781340 (1 supplier)

1648726-56-0

PF-04802367 (5 suppliers)

IUPAC Name: 5-(3-chloro-4-methoxyphenyl)-N-[3-(1,2,4-triazol-1-yl)propyl]-1,3-oxazole-4-carboxamide | CAS Registry Number: 1962178-27-3
Synonyms: 5-(3-Chloranyl-4-Methoxy-Phenyl)-~{n}-[3-(1,2,4-Triazol-1-Yl)propyl]-1,3-Oxazole-4-Carboxamide, N-(3-(1h-1,2,4-triazol-1-yl)propyl)-5-(3-chloro-4-methoxyphenyl)oxazole-4-carboxamide, SCHEMBL18115175, ZINC203389509, PF-04802367, >=98% (HPLC), Q27456523, 6QH

Molecular Formula:	C₁₆H₁₆ClN₅O₃	Molecular Weight:	361.780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RQFYFNAGNBUGFC-UHFFFAOYSA-N

1962178-27-3

PF-04822163 (3 suppliers)

1798334-07-2

PF-04856264 (6 suppliers)

IUPAC Name: 3-cyano-4-[2-(2-methylpyrazol-3-yl)phenoxy]-N-(1,3-thiazol-2-yl)benzenesulfonamide | CAS Registry Number: 1235397-05-3
Synonyms: CHEMBL2324000, SCHEMBL16530690, MolPort-039-030-167, BDBM50024250, ZINC95584204, AKOS025148666, PF-04856264, >=98% (HPLC), F1905-6532, 3-cyano-4-(2-(1-methyl-1H-pyrazol-5-yl)phenoxy)-N-(thiazol-2-yl)benzenesulfonamide, 3-cyano-4-[2-(2-methylpyrazol-3-yl)phenoxy]-N-(1,3-thiazol-2-yl)benzenesulfonamide

Molecular Formula:	C₂₀H₁₅N₅O₃S₂	Molecular Weight:	437.492 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: MKSKJVIBSRUWSZ-UHFFFAOYSA-N

1235397-05-3

PF-04859989 (3 suppliers)

IUPAC Name: (3S)-3-amino-1-hydroxy-3,4-dihydroquinolin-2-one | CAS Registry Number: 34783-48-7
Synonyms: (3S)-3-amino-1-hydroxy-1,2,3,4-tetrahydroquinolin-2-one, (S)-3-Amino-1-hydroxy-3,4-dihydroquinolin-2(1H)-one, CHEMBL2047851, 34783-48-7 (free base), (3S)-3-amino-1-hydroxy-3,4-dihydroquinolin-2-one, GTPL9038, SCHEMBL2132616, ZINC6117343, BDBM50386292, AKOS006281463, compound 1 [PMID: 23466229], NCGC00485082-01, Q27088318, (3s)-3-amino-1-hydroxy-3,4-dihydroquinolin-2(1h)-one, Z1601186413

Molecular Formula:	C₉H₁₀N₂O₂	Molecular Weight:	178.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HYTRYTZFJVVZAF-ZETCQYMHSA-N

34783-48-7

PF-04859989 HCl (8 suppliers)

IUPAC Name: (3S)-3-amino-1-hydroxy-3,4-dihydroquinolin-2-one;hydrochloride | CAS Registry Number: 177943-33-8
Synonyms: (S)-3-Amino-1-hydroxy-3,4-dihydroquinolin-2(1H)-one hydrochloride, SureCN7421319, AKOS016011628, AK120559, KB-211385

Molecular Formula:	C₉H₁₁ClN₂O₂	Molecular Weight:	214.648840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: WZOBDOKCHIUXAY-FJXQXJEOSA-N

177943-33-8

PF-04885614 (6 suppliers)

IUPAC Name: 2-[5-[4-(trifluoromethoxy)phenyl]-1H-imidazol-2-yl]propan-2-amine | CAS Registry Number: 1480833-70-2
Synonyms: 2-(4-(4-(Trifluoromethoxy)phenyl)-1H-imidazol-2-yl)propan-2-amine, SCHEMBL18797643, MolPort-035-765-882, ZINC88131135, AKOS014796657, AKOS024458416, NCGC00379232-01, J3.546.897H, PF 04885614, 1-Methyl-[1-[4-(4-trifluoromethoxy)phenyl]-imidazol-2-yl]-ethanamine, 1-Methyl-1-(4-(4-(trifluoromethoxy)phenyl)-1H-imidazole-2-yl)ethanamine, 1-Methyl-1-[4-(4-trifluoromethoxy-phenyl)-1H-imidazol-2-yl]-ethylamine

Molecular Formula:	C₁₃H₁₄F₃N₃O	Molecular Weight:	285.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: AGORGFNWYAUYSU-UHFFFAOYSA-N

1480833-70-2

PF-04929113 Mesylate (4 suppliers)

IUPAC Name: [4-[2-carbamoyl-5-[6,6-dimethyl-4-oxo-3-(trifluoromethyl)-5,7-dihydroindazol-1-yl]anilino]cyclohexyl] 2-aminoacetate;methanesulfonic acid | CAS Registry Number: 1173111-67-5
Synonyms: UNII-K3BO8V06RM, SNX-5422 mesylate, AGN-PC-072DDY, K3BO8V06RM, CHEMBL553939, [4-[2-carbamoyl-5-[6,6-dimethyl-4-oxo-3-(trifluoromethyl)-5,7-dihydroindazol-1-yl]anilino]cyclohexyl] 2-aminoacetate;methanesulfonic acid, Glycine, trans-4-((2-(aminocarbonyl)-5-(4,5,6,7-tetrahydro-6,6-dimethyl-4-oxo-3-(trifluoromethyl)-1H-indazol-1-yl)phenyl)amino)cyclohexyl ester, methanesulfonate (1:1)

Molecular Formula:	C₂₆H₃₄F₃N₅O₇S	Molecular Weight:	617.637670 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	13

InChIKey: NVGFSTMGRRADRG-UHFFFAOYSA-N

1173111-67-5

PF-04937319 (4 suppliers)

IUPAC Name: N,N-dimethyl-5-[[2-methyl-6-[(5-methylpyrazin-2-yl)carbamoyl]-1-benzofuran-4-yl]oxy]pyrimidine-2-carboxamide | CAS Registry Number: 1245603-92-2
Synonyms: UNII-7E99B9ZM19, CHEMBL2165615, MASKQITXHVYVFL-UHFFFAOYSA-N, 7E99B9ZM19, N,N-Dimethyl-5-((2-methyl-6-(((5-methyl-2-pyrazinyl)amino)carbonyl)-4-benzofuranyl)oxy)-2-pyrimidinecarboxamide, N,N-Dimethyl-5-({2-Methyl-6-[(5-Methylpyrazin-2-Yl)carbamoyl]-1-Benzofuran-4-Yl}oxy)pyrimidine-2-Carboxamide, N,N-Dimethyl-5-[[2-methyl-6-[[(5-methyl-2-pyrazinyl)amino]carbonyl]-4-benzofuranyl]oxy]-2-pyrimidinecarboxamide, S41, SCHEMBL1720691, BDBM50394684, ZINC68246554, AKOS032962871, PF 04937319, PF-04937319, >=98% (HPLC), 2-Pyrimidinecarboxamide, N,N-dimethyl-5-((2-methyl-6-(((5-methyl-2-pyrazinyl)amino)carbonyl)-4-benzofuranyl)oxy)-, N,N-dimethyl-5-(2-methyl-6-((5-methylpyrazin-2-yl)carbamoyl)-benzofuran-4-yloxy)pyrimidine-2-carboxamide, N-(5-Methylpyrazine-2-yl)-2-methyl-4-[2-(dimethylcarbamoyl)pyrimidine-5-yloxy]benzofuran-6-carboxamide

Molecular Formula:	C₂₂H₂₀N₆O₄	Molecular Weight:	432.440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: MASKQITXHVYVFL-UHFFFAOYSA-N

1245603-92-2

PF-04957325 (4 suppliers)

IUPAC Name: 3-[[(2R)-4-(1,3-thiazol-2-ylmethyl)morpholin-2-yl]methyl]-5-(trifluoromethyl)triazolo[4,5-d]pyrimidin-7-amine | CAS Registry Number: 1305115-80-3
Synonyms: GTPL9659, SCHEMBL17545207, AKOS032945026, ZINC165851270, CS-6185, HY-15426, PF 4957325, 3-[[(2R)-4-(1,3-thiazol-2-ylmethyl)morpholin-2-yl]methyl]-5-(trifluoromethyl)triazolo[4,5-d]pyrimidin-7-amine

Molecular Formula:	C₁₄H₁₅F₃N₈OS	Molecular Weight:	400.384 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	12

InChIKey: VNLPYEMGHGDRRZ-MRVPVSSYSA-N

1305115-80-3

PF-04979064 (5 suppliers)

IUPAC Name: 1-[1-[(2S)-2-hydroxypropanoyl]piperidin-4-yl]-3-methyl-8-(6-methylpyridin-3-yl)imidazo[4,5-c][1,5]naphthyridin-2-one | CAS Registry Number: 1220699-06-8
Synonyms: UNII-5PO9J9ZC3X, CHEMBL2331664, 4hvb, 5PO9J9ZC3X, SCHEMBL2288938, PF-04879064, US8791131, 257, 1-{1-[(2s)-2-Hydroxypropanoyl]piperidin-4-Yl}-3-Methyl-8-(6-Methylpyridin-3-Yl)-1,3-Dihydro-2h-Imidazo[4,5-C][1,5]naphthyridin-2-One, 19P, 2H-Imidazo(4,5-C)(1,5)naphthyridin-2-one, 1,3-dihydro-1-(1-((2S)-2-hydroxy-1-oxopropyl)-4-piperidinyl)-3-methyl-8-(6-methyl-3-pyridinyl)-

Molecular Formula:	C₂₄H₂₆N₆O₃	Molecular Weight:	446.501640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GACQNUHFDBEIQH-HNNXBMFYSA-N

1220699-06-8

PF-04991532 (4 suppliers)

IUPAC Name: 6-[[(2S)-3-cyclopentyl-2-[4-(trifluoromethyl)imidazol-1-yl]propanoyl]amino]pyridine-3-carboxylic acid | CAS Registry Number: 1215197-37-7
Synonyms: UNII-AJ212MS2O2, CHEMBL2165620, AJ212MS2O2, SCHEMBL1711504, BDBM50394681, 3-Pyridinecarboxylic acid, 6-(((2S)-3-cyclopentyl-1-oxo-2-(4-(trifluoromethyl)-1H-imidazol-1-yl)propyl)amino)-, 0H6, 6-({(2s)-3-Cyclopentyl-2-[4-(Trifluoromethyl)-1h-Imidazol-1-Yl]propanoyl}amino)pyridine-3-Carboxylic Acid

Molecular Formula:	C₁₈H₁₉F₃N₄O₃	Molecular Weight:	396.370 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: GKMLFBRLRVQVJO-ZDUSSCGKSA-N

1215197-37-7

PF-04995274 (6 suppliers)

IUPAC Name: 4-[[4-[[4-[(3R)-oxolan-3-yl]oxy-1,2-benzoxazol-3-yl]oxymethyl]piperidin-1-yl]methyl]oxan-4-ol | CAS Registry Number: 1331782-27-4
Synonyms: UNII-XI179PG9LV, CHEMBL2152922, XI179PG9LV, SCHEMBL619629, (R)-4-((4-(((4-(Tetrahydrofuran-3-yloxy)-1,2-benzisoxazol-3-yl)oxy)methyl)piperidin-1-yl)methyl)tetrahydro-2H-pyran-4-ol

Molecular Formula:	C₂₃H₃₂N₂O₆	Molecular Weight:	432.509980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: WLLOFQROROXOMO-GOSISDBHSA-N

1331782-27-4

PF-05020182 (3 suppliers)

IUPAC Name: N-[4,6-dimethoxy-2-(4-methoxypiperidin-1-yl)pyrimidin-5-yl]-3,3-dimethylbutanamide | CAS Registry Number: 1354712-92-7
Synonyms: CHEMBL3621437, SCHEMBL321477, XHJMCIALHJMEBB-UHFFFAOYSA-N, BDBM50121051, ZINC113566227, SB19235, PF-05020182, >=98% (HPLC), N-(4,6-dimethoxy-2-(4-methoxypiperidin-1-yl)pyrimidin-5-yl)-3,3-dimethylbutanamide

Molecular Formula:	C₁₈H₃₀N₄O₄	Molecular Weight:	366.462 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: XHJMCIALHJMEBB-UHFFFAOYSA-N

1354712-92-7

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