PF 04449913 Maleate,PF 04531083 Suppliers & Manufacturers

CHEMICAL products beginning with : P

18551 to 18600 of 142662 results Page:

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PRODUCT NAME

CAS Registry Number

PF 04449913 Maleate (2 suppliers)

IUPAC Name: 1-[(2R,4R)-2-(1H-benzimidazol-2-yl)-1-methylpiperidin-4-yl]-3-(4-cyanophenyl)urea;(Z)-but-2-enedioic acid | CAS Registry Number: 2030410-25-2
Synonyms: UNII-TH2EV99S4Z, TH2EV99S4Z, Daurismo, PF 04449913 maleate, Glasdegib maleate, Glasdegib maleate (JAN), PF-04449913 maleate, SCHEMBL18171548, D11107, PF-04449913 maleate salt, >=98% (HPLC), 1-((2R,4R)-2-(1H-Benzimidazol-2-yl)-1-methylpiperidin-4-yl)-3-(4-cyanophenyl)urea maleate salt, 1-((2R,4R)-2-(1H-Benzimidazol-2-yl)-1-methylpiperidin-4-yl)-3-(4-cyanophenyl)ureamaleatesalt, Urea, N-((2R,4R)-2-(1H-benzimidazol-2-yl)-1-methyl-4-piperidinyl)-N'-(4-cyanophenyl)-, (2Z)-2-butenedioate (1:1)

Molecular Formula:	C₂₅H₂₆N₆O₅	Molecular Weight:	490.520 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: VJCVKWFBWAVYOC-UIXXXISESA-N

2030410-25-2

PF 04531083 (6 suppliers)

IUPAC Name: N-[6-amino-5-(2-chloro-5-methoxyphenyl)pyridin-2-yl]-2-methylpyrazole-3-carboxamide | CAS Registry Number: 1079400-07-9
Synonyms: CHEMBL3589904, UNII-40497CY7Y3, 40497CY7Y3, PF-04531083, N-(6-Amino-5-(2-chloro-5-methoxyphenyl)pyridin-2-yl)-1-methyl-1H-pyrazole-5-carboxamide, N-[6-Amino-5-(2-chloro-5-methoxyphenyl)pyridin-2-yl]-1-methyl-1H-pyrazole-5-carboxamide, SCHEMBL261689, ZRJGMDIPCQOGNI-UHFFFAOYSA-N, BDBM50095311, AKOS030621306, DB12468, AK668190, J3.546.892G, 1H-Pyrazole-5-carboxamide, N-(6-amino-5-(2-chloro-5-methoxyphenyl)-2-pyridinyl)-1-methyl-, N-(5-(2-Chloro-5-methoxyphenyl)-6-amino-2-pyridyl)-2-methyl-2H-pyrazole-3-carboxamide

Molecular Formula:	C₁₇H₁₆ClN₅O₂	Molecular Weight:	357.798 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZRJGMDIPCQOGNI-UHFFFAOYSA-N

1079400-07-9

PF 04671536 hydrochloride (2 suppliers)

IUPAC Name: 5-methyl-3-[[(2~{R})-4-(1,3-thiazol-2-ylmethyl)morpholin-2-yl]methyl]triazolo[4,5-d]pyrimidin-7-amine;hydrochloride | CAS Registry Number: 1305116-67-9
Synonyms: AKOS034831600, 5-Methyl-3-[[(2R)-4-(2-thiazolylmethyl)-2-morpholinyl]methyl]-3H-1,2,3-triazolo[4,5-d]pyrimidin-7-amine hydrochloride

Molecular Formula:	C₁₄H₁₉ClN₈OS	Molecular Weight:	382.871 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: KNBIGIZPAKPDTF-HNCPQSOCSA-N

1305116-67-9

PF 04885614 (0 suppliers)

PF 05089771 (7 suppliers)

IUPAC Name: 4-[2-(5-amino-1H-pyrazol-4-yl)-4-chlorophenoxy]-5-chloro-2-fluoro-N-(1,3-thiazol-4-yl)benzenesulfonamide | CAS Registry Number: 1235403-62-9
Synonyms: UNII-25U4N985O2, 25U4N985O2, 4-(2-(3-amino-1H-pyrazol-4-yl)-4-chlorophenoxy)-5-chloro-2-fluoro-N-(thiazol-4-yl)benzenesulfonamide, SCHEMBL1095065, CHEMBL2325014, ZYSCOUXLBXGGIM-UHFFFAOYSA-N, ZINC95582552, AKOS027324308, CS-4194, AK317305, HY-12883, PF-05089771, 4-(2-(3-amino-1H-pyrazol-4-yl)-4-chlorophenoxy)-5-chloro-2-fluoro-N-(thiazol-4-yl)benzenesulfonamid, 4-(2-(5-amino-1H-pyrazol-4-yl)-4-chlorophenoxy)-5-chloro-2-fluoro-N-(thiazol-4-yl)benzenesulfonamide, 4-[2-(5-amino-1H-pyrazol-4-yl)-4-chlorophenoxy]-5-chloro-2-fluoro-N-(1,3-thiazol-4-yl)benzenesulfonamide, 4-[2-(5-amino-1H-pyrazol-4-yl)-4-chlorophenoxy]-5-chloro-2-fluoro-N-1,3-thiazol-4-ylbenzenesulfonamide, Benzenesulfonamide, 4-(2-(3-amino-1H-pyrazol-4-yl)-4-chlorophenoxy)-5-chloro-2-fluoro-N-4-thiazolyl-

Molecular Formula:	C₁₈H₁₂Cl₂FN₅O₃S₂	Molecular Weight:	500.344 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: ZYSCOUXLBXGGIM-UHFFFAOYSA-N

1235403-62-9

PF 05089771 tosylate (6 suppliers)

IUPAC Name: 4-[2-(5-amino-1~{H}-pyrazol-4-yl)-4-chlorophenoxy]-5-chloro-2-fluoro-~{N}-(1,3-thiazol-4-yl)benzenesulfonamide;4-methylbenzenesulfonic acid | CAS Registry Number: 1430806-04-4
Synonyms: UNII-NG8E748OWS, NG8E748OWS, PF-05089771 tosylate, SCHEMBL14880153, MolPort-042-624-590, NVKBPDYKPNYMDR-UHFFFAOYSA-N, AKOS027470316, PF-05089771, >=98% (HPLC), 4-[2-(3-Amino-1H-pyrazol-4-yl)-4-chlorophenoxy]-5-chloro-2-fluoro-N-4-thiazolylbenzenesulfonamide tosylate, 4-[2-(5-amino-1H-pyrazol-4-yl)-4-chlorophenoxy]-5-chloro-2-fluoro-N-(1,3-thiazol-4-yl)benzenesulfonamide tosylate, Benzenesulfonamide, 4-(2-(3-amino-1H-pyrazol-4-yl)-4-chlorophenoxy)-5-chloro-2-fluoro-N-4-thiazolyl-, 4-methylbenzenesulfonate (1:1)

Molecular Formula:	C₂₅H₂₀Cl₂FN₅O₆S₃	Molecular Weight:	672.542 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: NVKBPDYKPNYMDR-UHFFFAOYSA-N

1430806-04-4

PF 06260933 dihydrochloride (1 supplier)

PF 06463922 ACETATE (0 suppliers)

PF 10040 (3 suppliers)

IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-6-methyl-3,4-dihydroisoquinoline hydrochloride | CAS Registry Number: 132928-46-2
Synonyms: CID125576, PF-10040, 1-(3,4-Dimethoxyphenylethyl)-6-methyl-3,4-dihydroisoquinoline, 1-(2-(3,4-Dimethoxyphenyl)ethyl)-3,4-dihydro-6-methylisoquinoline hydrochloride, Isoquinoline, 1-(2-(3,4-dimethoxyphenyl)ethyl)-3,4-dihydro-6-methyl-, hydrochloride

Molecular Formula:	C₂₀H₂₄ClNO₂	Molecular Weight:	345.863060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FJHOALINTTUIKP-UHFFFAOYSA-N

132928-46-2

PF 1022A (5 suppliers)

IUPAC Name: (3S,6R,9S,12R,15S,18R,21S,24R)-6,18-dibenzyl-4,10,12,16,22,24-hexamethyl-3,9,15,21-tetrakis(2-methylpropyl)-1,7,13,19-tetraoxa-4,10,16,22-tetrazacyclotetracosane-2,5,8,11,14,17,20,23-octone | CAS Registry Number: 133413-70-4
Synonyms: PF1022A, CHEBI:412858, PF 1022, CID159590, LS-57680, Cyclo(D-2-hydroxypropanoyl-N-methyl-L-leucyl-3-phenyl-D-2-hydroxypropanoyl-N-methyl-L-leucyl-D-2-hydroxypropanoyl-N-methyl-L-leucyl-3-phenyl-D-2-hydroxypropanoyl-N-methyl-L-leucyl), Cyclo(D-2-hydroxypropanoyl-N-methyl-L-leucyl-3-phenyl-D-2-hydroxypropanoyl-N-metrhyl-L-leucyl-D-2-hydroxypropanoyl-N-methyl-L-leucyl-3-phenyl-D-2-hydroxypropanoyl-N-methyl-L-leucyl), (3S,6R,9S,12R,15S,18R,21S,24R)-6,18-Dibenzyl-3,9,15,21-tetraisobutyl-4,10,12,16,22,24-hexamethyl-1,7,13,19-tetraoxa-4,10,16,22-tetraaza-cyclotetracosan-2,5,8,11,14,17,20,23-octaone

Molecular Formula:	C₅₂H₇₆N₄O₁₂	Molecular Weight:	949.179440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: YJNUXGPXJFAUQJ-LYWANRAQSA-N

133413-70-4

PF 1022B (2 suppliers)

150749-51-2

PF 1022E (2 suppliers)

158792-28-0

PF 1057B (4 suppliers)

IUPAC Name: [25-(3,5-disulfooxyphenyl)-9-hydroxypentacosan-10-yl] acetate | CAS Registry Number: 89020-47-3

Molecular Formula:	C₃₃H₅₈O₁₁S₂	Molecular Weight:	694.937020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: DAUUXQVVIRUBGV-UHFFFAOYSA-N

89020-47-3

PF 1070B (2 suppliers)

IUPAC Name: (3S,6R,9S,12S)-6-benzyl-3-[(2S)-butan-2-yl]-9-[6-(oxiran-2-yl)-6-oxohexyl]-1,4,7,10-tetrazabicyclo[10.3.0]pentadecane-2,5,8,11-tetrone | CAS Registry Number: 146556-42-5
Synonyms: PF-1070B

Molecular Formula:	C₃₀H₄₂N₄O₆	Molecular Weight:	554.688 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: USAZSIPRYJRFKL-CQTONPJWSA-N

146556-42-5

PF 1171C (2 suppliers)

220376-02-3

PF 163 (PHARMACEUTICAL) (2 suppliers)

54971-13-0

PF 1715 (2 suppliers)

28510-66-9

PF 184 (5 suppliers)

IUPAC Name: 8-[[2-[(3S,4R)-3,4-bis(hydroxymethyl)-3,4-dimethylpyrrolidin-1-yl]-5-chloropyridine-4-carbonyl]amino]-1-(4-fluorophenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide | CAS Registry Number: 1187460-81-6
Synonyms: NCGC00263213-01, FT-0673646, 8-[[[5-Chloro-2-[3,4-dimethyl-3,4-bis(hydroxymethyl)-1-pyrrolidinyl]-4-pyridinyl]carbonyl]amino]-1-(4-fluorophenyl)-4,5-dihydro-1H-benz[g]indazole-3-carboxamide

Molecular Formula:	C₃₂H₃₂ClFN₆O₄	Molecular Weight:	619.085683 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: JUOWWGNRWRLBSV-MEKGRNQZSA-N

1187460-81-6

PF 219061 (1 supplier)

547770-05-8

PF 3084014 hydrobromide (2 suppliers)

IUPAC Name: (2S)-2-[[(2S)-6,8-difluoro-1,2,3,4-tetrahydronaphthalen-2-yl]amino]-N-[1-[1-(2,2-dimethylpropylamino)-2-methylpropan-2-yl]imidazol-4-yl]pentanamide;dihydrobromide | CAS Registry Number: 1962925-29-6
Synonyms: UNII-9T1XY6L45Y, 9T1XY6L45Y, Nirogacestat hydrobromide (USAN), Nirogacestat hydrobromide [USAN], Nirogacestat hydrobromide, SCHEMBL19183016, AKOS027470276, D11453, PF-03084014-04, (2S)-2-(((2S)-6,8-Difluoro-1,2,3,4-tetrahydronaphthalen-2-yl)amino)-N-(1-(1-((2,2-dimethylpropyl)amino)-2-methylpropan-2-yl)-1H-imidazol-4-yl)pentanamide dihydrobromide, (2S)-2-[[(2S)-6,8-Difluoro-1,2,3,4-tetrahydro-2-naphthalenyl]amino]-N-[1-[2-[(2,2-dimethylpropyl)amino]-1,1-dimethylethyl]-1H-imidazol-4-yl]pentanamide dihydrobromide, (2S)-2-[[(2S)-6,8-Difluoro-1,2,3,4-tetrahydro-2-naphthalenyl]amino]-N-[1-[2-[(2,2-dimethylpropyl)amino]-1,1-dimethylethyl]-1H-imidazol-4-yl]pentanamidedihydrobromide, Pentanamide, 2-(((2S)-6,8-difluoro-1,2,3,4-tetrahydro-2-naphthalenyl)amino)-N-(1-(2-((2,2-dimethylpropyl)amino)-1,1-dimethylethyl)-1H-imidazol-4-yl)-, hydrobromide (1:2), (2S)-

Molecular Formula:	C₂₇H₄₃Br₂F₂N₅O	Molecular Weight:	651.500 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: LXEYYZYDWLAIPW-KBVFCZPLSA-N

1962925-29-6

PF 429242 (4 suppliers)

IUPAC Name: 4-(diethylaminomethyl)-N-[2-(2-methoxyphenyl)ethyl]-N-[(3R)-pyrrolidin-3-yl]benzamide | CAS Registry Number: 947303-87-9
Synonyms: (R)-4-((Diethylamino)methyl)-N-(2-methoxyphenethyl)-N-(pyrrolidin-3-yl)benzamide, PF-429242, SureCN2742702, CHEMBL233611, CTK8B5018, CHEBI:498214, ANW-47048, DNC007770, AKOS015998619, RL05965, AK-54622, W9704, (R)-4-((Diethylamino)methyl)-N-(2-methoxyphenethyl)-N-(pyrrolidin-3-yl)benz amide

Molecular Formula:	C₂₅H₃₅N₃O₂	Molecular Weight:	409.564300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XKPJTOHUPQWSOJ-HSZRJFAPSA-N

947303-87-9

PF 477736 (9 suppliers)

Synonyms: PF-477736, PF-00477736, UNII-XO23PGZ0SM, PF 00477736, SureCN13599879, cc-269, (2R)-2-Amino-2-cyclohexyl-N-[2-(1-methyl-1H-pyrazol-4-yl)-6-oxo-5,6-dihydro-1H-[1,2]diazepino[4,5,6-cd]indol-8-yl]-acetamide, DCL001077, NCGC00263132-01, NCGC00263132-02, HY-10032, PF477736, PF0044736, PF-3644022, Y0431, PF-477736,PF-0044736, PF 477736|952021-60-2|PF0044736|PF477736|PF-477736, (|AR)-|A-Amino-N-[5,6-dihydro-2-(1-methyl-1H-pyrazol-4-yl)-6-oxo-1H-pyrrolo[4,3,2-ef][2,3]benzodiazepin-8-yl]cyclohexaneacetamide, (10R)-9,10,11,12-Tetrahydro-10-methyl-3-(6-methyl-3-pyridinyl)-8H-[1,4]diazepino[5',6':4,5]thieno[3,2-f]quinolin-8-one, 1071848-28-6

Molecular Formula:	C₂₂H₂₅N₇O₂	Molecular Weight:	419.479600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: YFNWWNRZJGMDBR-LJQANCHMSA-N

952021-60-2

PF 477736 HCL (4 suppliers)

IUPAC Name: (2R)-2-amino-2-cyclohexyl-N-[2-(1-methylpyrazol-4-yl)-9-oxo-3,10,11-triazatricyclo[6.4.1.04,13]trideca-1,4,6,8(13),11-pentaen-6-yl]acetamide | CAS Registry Number: 952238-93-6
Synonyms: PF-477736, 952021-60-2, PF 477736, PF-00477736, UNII-XO23PGZ0SM, PF477736, PF0477736, PF 00477736, XO23PGZ0SM, (2R)-2-Amino-2-cyclohexyl-N-[2-(1-methyl-1H-pyrazol-4-yl)-6-oxo-5,6-dihydro-1H-[1,2]diazepino[4,5,6-cd]indol-8-yl]-acetamide, (2~{r})-2-Azanyl-2-Cyclohexyl-~{n}-[2-(1-Methylpyrazol-4-Yl)-9-Oxidanylidene-3,10,11-Triazatricyclo[6.4.1.0^{4,13}]trideca-1,4,6,8(13),11-Pentaen-6-Yl]ethanamide, (R)-2-amino-2-cyclohexyl-N-(2-(1-methyl-1H-pyrazol-4-yl)-6-oxo-5,6-dihydro-1H-[1,2]diazepino[4,5,6-cd]indol-8-yl)acetamide, 1071848-28-6, MLS006011242, CHEMBL3990456, SCHEMBL13599879, CHEBI:91385, AOB2260, SYN1174, BCP02213

Molecular Formula:	C₂₂H₂₅N₇O₂	Molecular Weight:	419.500 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: NDEXUOWTGYUVGA-LJQANCHMSA-N

952238-93-6

PF 4800567 hydrochloride (7 suppliers)

IUPAC Name: 3-[(3-chlorophenoxy)methyl]-1-(oxan-4-yl)pyrazolo[3,4-d]pyrimidin-4-amine;hydrochloride | CAS Registry Number: 1391052-28-0
Synonyms: PF 4800567 Hydrochloride, PF-4800567 Hydrochloride, SCHEMBL18921541, MolPort-023-277-131, AKOS024458071, 3-[(3-Chlorophenoxy)methyl]-1-(tetrahydro-2H-pyran-4-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine Hydrochloride, PF 4800567 hydrochloride|3-[(3-Chlorophenoxy)methyl]-1-(tetrahydro-2H-pyran-4-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine hydrochloride

Molecular Formula:	C₁₇H₁₉Cl₂N₅O₂	Molecular Weight:	396.272 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QZXZQMUZEHTFHD-UHFFFAOYSA-N

1391052-28-0

pf 4942847 (3 suppliers)

IUPAC Name: 2-amino-4-[2,4-dichloro-6-(2-pyrazol-1-ylethoxy)phenyl]-N-(2,2,2-trifluoroethyl)-5,7-dihydropyrrolo[3,4-d]pyrimidine-6-carboxamide | CAS Registry Number: 1046859-34-0
Synonyms: CHEMBL1774926, SCHEMBL1425555, BDBM50343355, ZINC71329712, AC-28448, BCP0726000020, PF 4942847, PF-4942847/PF4942847, 2-Amino-4-[2,4-dichloro-6-(2-pyrazol-1-ylethoxy)phenyl]-5,7-dihydropyrrolo[3,4-d]pyrimidine-6-carboxylic Acid(2,2,2-Trifluoroethyl)amide

Molecular Formula:	C₂₀H₁₈Cl₂F₃N₇O₂	Molecular Weight:	516.306 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: GVSHPPIHCUEEAH-UHFFFAOYSA-N

1046859-34-0

PF 50 (1 supplier)

72852-36-9

PF 514273 (3 suppliers)

PF 514273 (6 suppliers)

IUPAC Name: 2-(2-chlorophenyl)-3-(4-chlorophenyl)-7-(2,2-difluoropropyl)-5,6-dihydropyrazolo[3,4-f][1,4]oxazepin-8-one | CAS Registry Number: 851728-60-4
Synonyms: PF-514273, 2-(2-CHLOROPHENYL)-3-(4-CHLOROPHENYL)-7-(2,2-DIFLUOROPROPYL)-6,7-DIHYDRO-2H-PYRAZOLO[3,4-F][1,4]OXAZEPIN-8(5H)-ONE, SureCN1315434, AGN-PC-006NL2, CHEMBL484929, FT-0673651, PF-0514273, 2-(2-chlorophenyl)-3-(4-chlorophenyl)-7-(2,2-difluoropropyl)-5,6-dihydropyrazolo[3,4-f][1,4]oxazepin-8-one

Molecular Formula:	C₂₁H₁₇Cl₂F₂N₃O₂	Molecular Weight:	452.281386 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FJMQJSUOOGOWBD-UHFFFAOYSA-N

851728-60-4

PF 5212372 (1 supplier)

IUPAC Name: 3-[4-[2-[1-benzhydryl-5-chloro-2-[2-[[2-(trifluoromethyl)phenyl]methylsulfonylamino]ethyl]indol-3-yl]ethylsulfonyl]phenyl]propanoic acid | CAS Registry Number: 916136-25-9
Synonyms: zpl-5212372, UNII-7LNI1E5EFA, PLA-950, ZPL-521, PF-5212372, 7LNI1E5EFA, ZPL 5212372, PF-05212372, 3-(4-((2-(1-Benzhydryl-5-chloro-2-(2-(((2-(trifluoromethyl)phenyl)methyl)sulfonamido)ethyl)-1H-indol-3-yl)ethyl)sulfonyl)phenyl)propanoic acid, 4-((2-(5-Chloro-1-(diphenylmethyl)-2-(2-((((2-(trifluoromethyl)phenyl)methyl)sulfonyl)amino)ethyl)-1H-indol-3-yl)ethyl)sulfonyl)benzenepropanoic acid, Benzenepropanoic acid, 4-((2-(5-chloro-1-(diphenylmethyl)-2-(2-((((2-(trifluoromethyl)phenyl)methyl)sulfonyl)amino)ethyl)-1H-indol-3-yl)ethyl)sulfonyl)-, SCHEMBL2884378, CHEMBL4650312, HWNIPKHEEVNHMN-UHFFFAOYSA-N

Molecular Formula:	C₄₂H₃₈ClF₃N₂O₆S₂	Molecular Weight:	823.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: HWNIPKHEEVNHMN-UHFFFAOYSA-N

916136-25-9

PF 670462-d11 (1 supplier)

1794885-93-0

PF 750 (9 suppliers)

IUPAC Name: N-phenyl-4-(quinolin-3-ylmethyl)piperidine-1-carboxamide | CAS Registry Number: 959151-50-9
Synonyms: PF-750, CHEMBL560590, CTK8E9997, MolPort-009-019-357, ZINC27647189, FT-0673648, N-Phenyl-4-(3-quinolinylmethyl)-1-piperidinecarboxamide, N-phenyl-4-(quinolin-3-ylmethyl)piperidine-1-carboxamide

Molecular Formula:	C₂₂H₂₃N₃O	Molecular Weight:	345.437520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BIODYGOZWZNCAG-UHFFFAOYSA-N

959151-50-9

PF 956980 (4 suppliers)

IUPAC Name: [(3R,4R)-4-methyl-3-[methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]piperidin-1-yl]-pyrrolidin-1-ylmethanone | CAS Registry Number: 1262832-74-5
Synonyms: SCHEMBL15496537, MolPort-042-665-835, RONMOMUOZGIDET-HIFRSBDPSA-N, ZINC3965914, AKOS032946245, NCGC00386721-01, PF-956980, {(3r,4r)-4-Methyl-3-[methyl(7h-Pyrrolo[2,3-D]pyrimidin-4-Yl)amino]piperidin-1-Yl}(Pyrrolidin-1-Yl)methanone, 7GV

Molecular Formula:	C₁₈H₂₆N₆O	Molecular Weight:	342.447 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RONMOMUOZGIDET-HIFRSBDPSA-N

1262832-74-5

PF-00217830 (3 suppliers)

IUPAC Name: 7-[4-(4-naphthalen-1-ylpiperazin-1-yl)butoxy]-3,4-dihydro-1H-1,8-naphthyridin-2-one | CAS Registry Number: 846032-02-8
Synonyms: NPBN, PF-217830, UNII-8BC08N1MS5, 8BC08N1MS5, CHEMBL1774080, J2.975.999E, 7-(4-(4-(naphthalen-1-yl)piperazin-1-yl)butoxy)-3,4-dihydro-1,8-naphthyridin-2(1H)-one, 3,4-Dihydro-7-(4-(4-(1-naphthyl)piperazino)butoxy)-1,8-naphthyridine-2(1H)-one, 7-[4-(4-naphthalen-1-ylpiperazin-1-yl)butoxy]-3,4-dihydro-1H-1,8-naphthyridin-2-one, SCHEMBL1152825, BDBM50343277, DB12998, Q27270138, 1,8-Naphthyridin-2(1H)-one, 3,4-dihydro-7-(4-(4-(1-naphthalenyl)-1-piperazinyl)butoxy)-, 3,4-Dihydro-7-(4-(1-naphthalenyl)-1-piperazinyl)butoxy)-1,8-naphthyridin-2(1H)-one

Molecular Formula:	C₂₆H₃₀N₄O₂	Molecular Weight:	430.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QGNOXTFZOLDODX-UHFFFAOYSA-N

846032-02-8

PF-00356231 hydrochloride (4 suppliers)

820223-77-6

PF-00446687 (3 suppliers)

IUPAC Name: [(4R)-1-tert-butyl-4-(2,4-difluorophenyl)pyrrolidin-3-yl]-[(3R,5S)-4-hydroxy-3,5-dimethyl-4-phenylpiperidin-1-yl]methanone | CAS Registry Number: 862281-92-3
Synonyms: KB-78365, Methanone,[(3S,4R)-4-(2,4-difluorophenyl)-1-(1,1-dimethylethyl)-3-pyrrolidinyl][(3R,5S)-4-hydroxy-3,5-dimethyl-4-phenyl-1-piperidinyl]-

Molecular Formula:	C₂₈H₃₆F₂N₂O₂	Molecular Weight:	470.594446 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WHPJOAUPIZDJNX-FXAXTOTBSA-N

862281-92-3

PF-00489791 (6 suppliers)

IUPAC Name: 1-(2-ethoxyethyl)-5-[ethyl(methyl)amino]-7-[(4-methylpyridin-2-yl)amino]-N-methylsulfonylpyrazolo[4,3-d]pyrimidine-3-carboxamide | CAS Registry Number: 853003-48-2
Synonyms: SureCN331279, AGN-PC-009NUW, SureCN8042129, SureCN8053898, UNII-2S27T3DSZ3, PF-489791, PF-489,791, UK-489,791, 1-(2-ethoxyethyl)-5-[ethyl(methyl)amino]-7-[(4-methylpyridin-2-yl)amino]-N-methylsulfonylpyrazolo[4,3-d]pyrimidine-3-carboxamide, 1H-Pyrazolo(4,3-d)pyrimidine-3-carboxamide, 1-(2-ethoxyethyl)-5-(ethylmethylamino)-7-((4-methyl-2-pyridinyl)amino)-N-(methylsulfonyl)

Molecular Formula:	C₂₀H₂₈N₈O₄S	Molecular Weight:	476.552520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: ZUHZNKJIJDAJFD-UHFFFAOYSA-N

853003-48-2

PF-00835231 (5 suppliers)

IUPAC Name: N-[(2S)-1-[[(2S)-4-hydroxy-3-oxo-1-[(3S)-2-oxopyrrolidin-3-yl]butan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]-4-methoxy-1H-indole-2-carboxamide | CAS Registry Number: 870153-29-0
Synonyms: UNII-B5R5IQ1D64, B5R5IQ1D64, PF00835231, N-[(2S)-1-({(2S)-4-hydroxy-3-oxo-1-[(3S)-2-oxopyrrolidin-3-yl]butan-2-yl}amino)-4-methyl-1-oxopentan-2-yl]-4-methoxy-1H-indole-2-carboxamide, N-[(2S)-1-[[(2S)-4-hydroxy-3-oxo-1-[(3S)-2-oxopyrrolidin-3-yl]butan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]-4-methoxy-1H-indole-2-carboxamide, CHEMBL4777223, GTPL11250, CHEBI:172918, BDBM420298, EX-A4701, s9731, AT24815, compound 4 [Hoffman et al., 2020], HY-137048, PF-835231, CS-0135996, PF-0835231, PF 00835231, (2S)-N-[(2S)-4-hydroxy-3-oxo-1-[(3S)-2-oxopyrrolidin-3-yl]butan-2-yl]-2-[(4-methoxy-1H-indol-2-yl)formamido]-4-methylpentanamide, (3S)-3-(((2S)-2-((4-Methoxy-1H-indole-2-carbonyl)amino)-4-methylpentanoyl)amino)-2-oxo-4-((3S)-2-oxopyrrolidin-3-yl)butanol

Molecular Formula:	C₂₄H₃₂N₄O₆	Molecular Weight:	472.500 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: QDIMHKWNHMVDJB-WBAXXEDZSA-N

870153-29-0

PF-01247324 (7 suppliers)

IUPAC Name: 6-amino-N-methyl-5-(2,3,5-trichlorophenyl)pyridine-2-carboxamide | CAS Registry Number: 875051-72-2
Synonyms: 2-Pyridinecarboxamide, 6-amino-N-methyl-5-(2,3,5-trichlorophenyl)-, AGN-PC-00DLO8, SureCN3463441, CTK3C3502

Molecular Formula:	C₁₃H₁₀Cl₃N₃O	Molecular Weight:	330.597000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HPIUHDCRVYDAEJ-UHFFFAOYSA-N

875051-72-2

PF-02367982 (3 suppliers)

IUPAC Name: 2-[4-(4-cyanophenoxy)-3,5-dicyclopropylpyrazol-1-yl]-N-methylacetamide | CAS Registry Number: 913344-84-0
Synonyms: UNII-2LU2A0TP4F, 2LU2A0TP4F, SCHEMBL4102713, 1H-Pyrazole-1-acetamide, 4-(4-cyanophenoxy)-3,5-dicyclopropyl-N-methyl-

Molecular Formula:	C₁₉H₂₀N₄O₂	Molecular Weight:	336.387700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PQGLAOODCQDRAR-UHFFFAOYSA-N

913344-84-0

PF-02413873 (5 suppliers)

IUPAC Name: 4-[3-cyclopropyl-5-methyl-1-(methylsulfonylmethyl)pyrazol-4-yl]oxy-2,6-dimethylbenzonitrile | CAS Registry Number: 936345-35-6
Synonyms: UNII-FH83GLG04S, SureCN4609481, AGN-PC-0145GB, PF-2413873, 4-[3-cyclopropyl-5-methyl-1-(methylsulfonylmethyl)pyrazol-4-yl]oxy-2,6-dimethylbenzonitrile

Molecular Formula:	C₁₈H₂₁N₃O₃S	Molecular Weight:	359.442640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QSFGZNVRVZHUGV-UHFFFAOYSA-N

936345-35-6

PF-02545920 (1 supplier)

IUPAC Name: butanedioic acid;2-[[4-(1-methyl-4-pyridin-4-ylpyrazol-3-yl)phenoxy]methyl]quinoline | CAS Registry Number: 898563-49-0
Synonyms: 1037309-45-7, 2-((4-(1-Methyl-4-(pyridin-4-yl)-1H-pyrazol-3-yl)phenoxy)methyl)quinoline succinate, UNII-TJ5KAZ8T5G, MP-10 succinate, TJ5KAZ8T5G, 2-((4-(1-Methyl-4-(pyridin-4-yl)-1H-pyrazol-3-yl)phenoxy)methyl)-quinoline succinate, butanedioic acid;2-[[4-(1-methyl-4-pyridin-4-ylpyrazol-3-yl)phenoxy]methyl]quinoline, PF-2545920 succinate, mardepodect succinate, SCHEMBL439127, DTXSID90647726, AKOS016005150, Quinoline, 2-((4-(1-methyl-4-(4-pyridinyl)-1H-pyrazol-3-yl)phenoxy)methyl)-, butanedioate (1:1), A854697, Q27289991, 2-[[4-[1-Methyl-4-(4-pyridyl)pyrazol-3-yl]phenoxy]methyl]quinoline; succinic acid, Quinoline,2-[[4-[1-methyl-4-(4-pyridinyl)-1H-pyrazol-3-yl]phenoxy]methyl]-,succinate salt, Butanedioic acid--2-({4-[1-methyl-4-(pyridin-4-yl)-1H-pyrazol-3-yl]phenoxy}methyl)quinoline (1/1), Quinoline, 2-[[4-[1-methyl-4-(4-pyridinyl)-1H-pyrazol-3-yl]phenoxy]methyl]- ,succinate salt

Molecular Formula:	C₂₉H₂₆N₄O₅	Molecular Weight:	510.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: AVSAEIJRBBJXNR-UHFFFAOYSA-N

898563-49-0

PF-02575799 (1 supplier)

IUPAC Name: N-[(1S)-2-[(4-fluorophenyl)methyl-methylamino]-2-oxo-1-phenylethyl]-2-[[2-(4-propan-2-yloxyphenyl)benzoyl]amino]quinoline-6-carboxamide | CAS Registry Number: 863491-70-7
Synonyms: UNII-I6KF9AF7F7, CHEMBL2147290, I6KF9AF7F7, BDBM50391867

Molecular Formula:	C₄₂H₃₇FN₄O₄	Molecular Weight:	680.765983 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HMTLPJFACYNTHS-KDXMTYKHSA-N

863491-70-7

PF-03049423 (2 suppliers)

IUPAC Name: 3-[4-(2-hydroxyethyl)piperazin-1-yl]-7-(6-methoxypyridin-3-yl)-1-(2-propoxyethyl)pyrido[3,4-b]pyrazin-2-one;hydrochloride | CAS Registry Number: 402955-58-2
Synonyms: UNII-T8B22PH792, T8B22PH792, PF-03049423 hydrochloride, 3-(4-(2-Hydroxyethy)piperazin-1-yl)-7(6-methoxypyridin-3-yl)-1-(2-propoxyethyl)pyrido(3,4-b)pyrazin-2(1H)-one hydrochlorate

Molecular Formula:	C₂₄H₃₃ClN₆O₄	Molecular Weight:	505.000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: MLAYLAGGPQCXKR-UHFFFAOYSA-N

402955-58-2

PF-03084014 hydrobromide (1 supplier)

IUPAC Name: (2S)-2-[[(2S)-6,8-difluoro-1,2,3,4-tetrahydronaphthalen-2-yl]amino]-N-[1-[1-(2,2-dimethylpropylamino)-2-methylpropan-2-yl]imidazol-4-yl]pentanamide;dihydrobromide
Synonyms: 1962925-29-6, Nirogacestat hydrobromide, PF 3084014 hydrobromide, Nirogacestat dihydrobromide, Ogsiveo, Nirogacestat (dihydrobromide), 9T1XY6L45Y, Nirogacestat hydrobromide [USAN], PF-03084014-04, (2S)-2-[[(2S)-6,8-Difluoro-1,2,3,4-tetrahydro-2-naphthalenyl]amino]-N-[1-[2-[(2,2-dimethylpropyl)amino]-1,1-dimethylethyl]-1H-imidazol-4-yl]pentanamidedihydrobromide, (2S)-2-[[(2S)-6,8-difluoro-1,2,3,4-tetrahydronaphthalen-2-yl]amino]-N-[1-[1-(2,2-dimethylpropylamino)-2-methylpropan-2-yl]imidazol-4-yl]pentanamide;dihydrobromide, Nirogacestat hydrobromide (USAN), Pentanamide, 2-(((2S)-6,8-difluoro-1,2,3,4-tetrahydro-2-naphthalenyl)amino)-N-(1-(2-((2,2-dimethylpropyl)amino)-1,1-dimethylethyl)-1H-imidazol-4-yl)-, hydrobromide (1:2), (2S)-, Nirogacestat?, nirogacestat HBr, nirogacestat 2HBr, (2S)-2-(((2S)-6,8-Difluoro-1,2,3,4-tetrahydronaphthalen-2-yl)amino)-N-(1-(1-((2,2-dimethylpropyl)amino)-2-methylpropan-2-yl)-1H-imidazol-4-yl)pentanamide dihydrobromide, (2S)-2-{[(2S)-6,8-Difluoro-1,2,3,4-tetrahydronaphthalen-2-yl]amino}-N-(1-{1-[(2,2-dimethylpropyl)amino]-2-methylpropan-2-yl}-1H-imidazol-4-yl)pentanamide dihydrobromide, Ogsiveo (TN), UNII-9T1XY6L45Y

Molecular Formula:	C₂₇H₄₃Br₂F₂N₅O	Molecular Weight:	651.500 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: LXEYYZYDWLAIPW-KBVFCZPLSA-N

PF-03246799 hydrochloride (2 suppliers)

1065114-52-4

PF-03382792 (2 suppliers)

IUPAC Name: 6-fluoro-N-[[1-[(4-hydroxyoxan-4-yl)methyl]piperidin-4-yl]methyl]-3,3-dimethyl-2-oxoindole-1-carboxamide | CAS Registry Number: 1400811-63-3
Synonyms: UNII-QPE81T4KH0, CHEMBL2179582, AGN-PC-0JEWGN, QPE81T4KH0, 1H-Indole-1-carboxamide, 6-fluoro-2,3-dihydro-3,3-dimethyl-2-oxo-N-((1-((tetrahydro-4-hydroxy-2H-pyran-4-yl)methyl)-4-piperidinyl)methyl)-, 6-fluoro-N-[[1-[(4-hydroxyoxan-4-yl)methyl]piperidin-4-yl]methyl]-3,3-dimethyl-2-oxoindole-1-carboxamide

Molecular Formula:	C₂₃H₃₂FN₃O₄	Molecular Weight:	433.516283 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: AGMOFKKOVMRGAK-UHFFFAOYSA-N

1400811-63-3

PF-03463275 (4 suppliers)

IUPAC Name: N-[(3-chloro-4-fluorophenyl)methyl]-1-methyl-N-[[(1R,5S)-3-methyl-3-azabicyclo[3.1.0]hexan-6-yl]methyl]imidazole-4-carboxamide;hydrochloride | CAS Registry Number: 1173177-11-1
Synonyms: KB-79869, N-(3-chloro-4-fluorobenzyl)-1-methyl-N-(((1R,5S,6r)-3-methyl-3-azabicyclo[3.1.0]hexan-6-yl)methyl)-1H-imidazole-4-carboxamide hydrochloride

Molecular Formula:	C₁₉H₂₃Cl₂FN₄O	Molecular Weight:	413.316523 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XLDTTWXQVPLACT-WQHDNMCPSA-N

1173177-11-1

PF-03550096 (2 suppliers)

IUPAC Name: N-[(2S)-1-amino-3,3-dimethyl-1-oxobutan-2-yl]-3-(3-hydroxy-3-methylbutyl)-2-oxobenzimidazole-1-carboxamide | CAS Registry Number: 910376-39-5
Synonyms: CHEMBL506652, GGNIFXBIJCNXCT-CQSZACIVSA-N, SCHEMBL736771, BDBM50260753, ZINC40379055, (S)-N-(1-amino-3,3-dimethyl-1-oxobutan-2-yl)-3-(3-hydroxy-3-methylbutyl)-2-oxo-2,3-dihydrobenzo[d]imidazole-1-carboxamide, N-[(1S)-1-(aminocarbonyl)-2,2-dimethylpropyl]-3-(3-hydroxy-3-methylbutyl)-2-oxo-2,3-dihydro-1H-benzimidazole-1-carboxamide, N-[(S)-1-Carbamoyl-2,2-dimethylpropyl]-3-(3-hydroxy-3-methylbutyl)-2-oxo-2,3-dihydro-1H-benzoimidazole-1-carboxamide

Molecular Formula:	C₁₉H₂₈N₄O₄	Molecular Weight:	376.457 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: GGNIFXBIJCNXCT-CQSZACIVSA-N

910376-39-5

PF-03622905 (2 suppliers)

1072100-15-2

PF-03635659 (2 suppliers)

IUPAC Name: 5-[3-(3-hydroxyphenoxy)azetidin-1-yl]-5-methyl-2,2-diphenylhexanamide | CAS Registry Number: 931409-24-4
Synonyms: UNII-O0RG3QM34H, CHEMBL1910856, PF-3635659, O0RG3QM34H, SCHEMBL1923213, WGOJWDWKHJHXSV-UHFFFAOYSA-N, PF03635659, 5-[3-(3-hydroxyphenoxy)azetidin-1-yl]-5-methyl-2,2-diphenylhexanamide, 1-Azetidinepentanamide, 3-(3-hydroxyphenoxy)-delta,delta-dimethyl-alpha,alpha-diphenyl-, 5-[3-(3-Hydroxy-phenoxy)-azetidin-1-yl]-5-methyl-2,2-diphenyl-hexanoic acid amide

Molecular Formula:	C₂₈H₃₂N₂O₃	Molecular Weight:	444.565280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WGOJWDWKHJHXSV-UHFFFAOYSA-N

931409-24-4

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