1-(4-(2-Hydroxyethyl)piperidin-1-yl)propan-2-one,1-(4-(2-hydroxypropan-2-yl)-2-propyl-1-((2'-(1-trityl-1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-1H-imidazol-5-yl)ethanone Suppliers & Manufacturers

CHEMICAL products beginning with : 1

133801 to 133850 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1-(4-(2-Hydroxyethyl)piperidin-1-yl)propan-2-one (1 supplier)

2004540-84-3

1-(4-(2-hydroxypropan-2-yl)-2-propyl-1-((2'-(1-trityl-1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-1H-imidazol-5-yl)ethanone (3 suppliers)

IUPAC Name: 1-[5-(2-hydroxypropan-2-yl)-2-propyl-3-[[4-[2-(1-trityltetrazol-5-yl)phenyl]phenyl]methyl]imidazol-4-yl]ethanone | CAS Registry Number: 1227626-50-7
Synonyms: 1-(4-(2-Hydroxypropan-2-yl)-2-propyl-1-((2'-(1-trityl-1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-1H-imidazol-5-yl)ethanone

Molecular Formula:	C₄₄H₄₂N₆O₂	Molecular Weight:	686.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ADULDHAINXDYHQ-UHFFFAOYSA-N

1227626-50-7

1-(4-(2-Iodoethyl)phenyl)octan-1-one (3 suppliers)

IUPAC Name: 1-[4-(2-iodoethyl)phenyl]octan-1-one | CAS Registry Number: 219307-01-4
Synonyms: SureCN5847173, AK136321, KB-214067

Molecular Formula:	C₁₆H₂₃IO	Molecular Weight:	358.257690 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WMMCAHOQTAECRL-UHFFFAOYSA-N

219307-01-4

1-(4-(2-Isopropyl-5-methylphenoxy)phenyl)-5-oxopyrrolidine-3-carboxylic acid (5 suppliers)

IUPAC Name: 1-[4-(5-methyl-2-propan-2-ylphenoxy)phenyl]-5-oxopyrrolidine-3-carboxylic acid | CAS Registry Number: 899762-66-4
Synonyms: 1-[4-(2-isopropyl-5-methylphenoxy)phenyl]-5-oxopyrrolidine-3-carboxylic acid, MolPort-006-390-611, ALBB-010668, ZX-AN009497, AKOS005172496, R8726, 3-pyrrolidinecarboxylic acid, 1-[4-[5-methyl-2-(1-methylethyl)phenoxy]phenyl]-5-oxo-

Molecular Formula:	C₂₁H₂₃NO₄	Molecular Weight:	353.418 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AELIEVTZHBOVCP-UHFFFAOYSA-N

899762-66-4

1-(4-(2-methoxybenzyloxy)quinolin-2-yl)ethanone (1 supplier)

1-(4-(2-Methoxyethoxy)naphthalen-1-yl)tetrahydro-1H-thiophen-1-ium bromide (1 supplier)

1597429-15-6

1-(4-(2-Methoxyethoxy)phenyl)ethanamine (5 suppliers)

IUPAC Name: 1-[4-(2-methoxyethoxy)phenyl]ethanamine | CAS Registry Number: 943114-70-3
Synonyms: 1-[4-(2-Methoxy-ethoxy)-phenyl]-ethylamine, 1-[4-(2-Methoxyethoxy)phenyl]ethan-1-amine, A1-02364, CTK7B3717, 3908AF, AKOS000163487, AKOS016340856, MCULE-5661480803, 1-[4-(2-methoxyethoxy)phenyl]ethanamine, 1-[4-(2-methoxyethoxy)phenyl]ethylamine, OR164550, TR-056719, BB 0217925, ST50532267

Molecular Formula:	C₁₁H₁₇NO₂	Molecular Weight:	195.262 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XGICYQSSRAINFD-UHFFFAOYSA-N

943114-70-3

1-(4-(2-Methoxyethoxy)phenyl)guanidine (1 supplier)

1884160-90-0

1-(4-(2-Methoxyethyl)-4H-1,2,4-triazol-3-yl)-N-methylmethanamine dihydrochloride (4 suppliers)

IUPAC Name: 1-[4-(2-methoxyethyl)-1,2,4-triazol-3-yl]-N-methylmethanamine;dihydrochloride | CAS Registry Number: 1255717-64-6
Synonyms: {[4-(2-Methoxyethyl)-4H-1,2,4-triazol-3-yl]methyl}methylamine dihydrochloride, AKOS027426212, 1-[4-(2-Methoxyethyl)-4H-1,2,4-triazol-3-yl]-N-methylmethanamine dihydrochloride, AldrichCPR

Molecular Formula:	C₇H₁₆Cl₂N₄O	Molecular Weight:	243.130 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: CSVBKWKQBGWLEY-UHFFFAOYSA-N

1255717-64-6

1-(4-(2-methoxyethyl)phenoxy)-3-(oxiran-2-ylmethoxy)propan-2-ol (5 suppliers)

1-(4-(2-Methoxyethyl)piperazin-1-yl)-2-(methylamino)ethan-1-one (1 supplier)

1575984-75-6

1-(4-(2-Methoxyethyl)piperidin-1-yl)-2-(methylamino)ethan-1-one (1 supplier)

1340785-30-9

1-(4-(2-Methoxyphenoxy)butyl)piperazine (5 suppliers)

IUPAC Name: 1-[4-(2-methoxyphenoxy)butyl]piperazine | CAS Registry Number: 401804-68-0
Synonyms: 1-[4-(2-methoxyphenoxy)butyl]piperazine, AC1MC0SL, CTK7B1748, ZINC19831606, AKOS000343519, KB-217278, 1-[4-(2-methoxy-phenoxy)-butyl]-piperazine

Molecular Formula:	C₁₅H₂₄N₂O₂	Molecular Weight:	264.369 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VMFZYUGFRNICGB-UHFFFAOYSA-N

401804-68-0

1-(4-(2-Methoxyphenyl)-3-oxo-3,4-dihydropyrazin-2-yl)piperidine-4-carboxylic acid (2 suppliers)

IUPAC Name: 1-[4-(2-methoxyphenyl)-3-oxopyrazin-2-yl]piperidine-4-carboxylic acid | CAS Registry Number: 1713174-92-5
Synonyms: ZINC96530510, AKOS027459588, 1-[4-(2-Methoxy-phenyl)-3-oxo-3,4-dihydro-pyrazin-2-yl]-piperidine-4-carboxylic acid

Molecular Formula:	C₁₇H₁₉N₃O₄	Molecular Weight:	329.356 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UCUMSZMUVPASQE-UHFFFAOYSA-N

1713174-92-5

1-(4-(2-methyl-6-oxopiperidin-1-yl)phenyl)-3-morpholino-5,6-dihydropyridin-2(1H)-one (4 suppliers)

2098457-93-1

1-(4-(2-Methylpyrimidin-4-yl)phenyl)-1H-benzo[d]imidazole (2 suppliers)

IUPAC Name: 1-[4-(2-methylpyrimidin-4-yl)phenyl]benzimidazole | CAS Registry Number: 439108-63-1
Synonyms: MLS000541275, 1-[4-(2-methyl-4-pyrimidinyl)phenyl]-1H-1,3-benzimidazole, 1-[4-(2-methylpyrimidin-4-yl)phenyl]benzimidazole, SMR000126133, Oprea1_007540, CHEMBL1311023, SCHEMBL18499256, BDBM75467, cid_1477797, DTXSID101212736, HMS2346L09, ZINC1390285, AKOS005093331, 4T-0293, 1-[4-(2-methyl-4-pyrimidinyl)phenyl]benzimidazole, 1-[4-(2-Methyl-4-pyrimidinyl)phenyl]-1H-benzimidazole, 1-[4-(2-methylpyrimidin-4-yl)phenyl]-1H-1,3-benzodiazole

Molecular Formula:	C₁₈H₁₄N₄	Molecular Weight:	286.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DXNCAHDHRPSVKE-UHFFFAOYSA-N

439108-63-1

1-(4-(2-morpholino-5-phenylfuro[2,3-d]pyrimidin-6-yl)phenyl)cyclobutanamine (0 suppliers)

IUPAC Name: 1-[4-(2-morpholin-4-yl-5-phenylfuro[2,3-d]pyrimidin-6-yl)phenyl]cyclobutan-1-amine | CAS Registry Number: 1301613-33-1
Synonyms: SCHEMBL1904461, 1-(4-(2-Morpholino-5-phenylfuro[2,3-d]pyrimidin-6-yl)phenyl)cyclobutanamine

Molecular Formula:	C₂₆H₂₆N₄O₂	Molecular Weight:	426.520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SNUBJGIKSCFVGS-UHFFFAOYSA-N

1301613-33-1

1-(4-(2-morpholino-5-phenylfuro[2,3-d]pyrimidin-6-yl)phenyl)cyclobutanamine dihydrochloride (0 suppliers)

IUPAC Name: 1-[4-(2-morpholin-4-yl-5-phenylfuro[2,3-d]pyrimidin-6-yl)phenyl]cyclobutan-1-amine;dihydrochloride | CAS Registry Number: 1301609-26-6

Molecular Formula:	C₂₆H₂₈Cl₂N₄O₂	Molecular Weight:	499.436 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: JLWRHIHTFGWGEP-UHFFFAOYSA-N

1301609-26-6

1-(4-(2-Morpholinoethoxy)phenyl)propan-1-one (5 suppliers)

IUPAC Name: 1-[4-(2-morpholin-4-ylethoxy)phenyl]propan-1-one | CAS Registry Number: 2089-21-6
Synonyms: 1-[4-(2-morpholin-4-ylethoxy)phenyl]propan-1-one, 1-{4-[2-(morpholin-4-yl)ethoxy]phenyl}propan-1-one, 1-[4-(2-Morpholin-4-yl-ethoxy)-phenyl]-propan-1-one, AK-968/41025247, 1-{4-[2-(4-morpholinyl)ethoxy]phenyl}-1-propanone, MLS000063095, AC1L4NNE, Cambridge id 7308030, CHEMBL1547783, SCHEMBL12670301, CTK6C6518, MolPort-000-161-277, HMS2407C06, ALBB-002986, ZX-AN002967, 7107AD, BBL016358, MFCD01695064, STK398294, ZINC19737279

Molecular Formula:	C₁₅H₂₁NO₃	Molecular Weight:	263.337 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OYSQNUOSVOCLFK-UHFFFAOYSA-N

2089-21-6

1-(4-(2-MORPHOLINOETHYL)PHENYL)GUANIDINE HCL (3 suppliers)

IUPAC Name: 2-[4-(2-morpholin-4-ylethyl)phenyl]guanidine;hydrochloride | CAS Registry Number: 2102408-80-8
Synonyms: 1-(4-(2-morpholinoethyl)phenyl)guanidine hydrochloride

Molecular Formula:	C₁₃H₂₁ClN₄O	Molecular Weight:	284.780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: XIJBHWQRPOFOKS-UHFFFAOYSA-N

2102408-80-8

1-(4-(2-NITRO-4-(TRIFLUOROMETHYL)PHENOXY)PHENYL)ETHAN-1-ONE, 95% (1 supplier)

1-(4-(2-NITROPHENOXY)PHENYL)ETHANONE (5 suppliers)

IUPAC Name: 1-[4-(2-nitrophenoxy)phenyl]ethanone | CAS Registry Number: 23699-40-3
Synonyms: 1-[4-(2-nitrophenoxy)phenyl]ethanone, AC1PNNZC, SureCN5179219, CTK4F2062, AKOS008922609, AG-E-69493, Ethanone,1-[4-(2-nitrophenoxy)phenyl]-, KB-214069, Acetophenone,4'-(o-nitrophenoxy)- (8CI); 4-Acetylphenyl 2-nitrophenyl ether

Molecular Formula:	C₁₄H₁₁NO₄	Molecular Weight:	257.241440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LMJUIIVLTHMZRA-UHFFFAOYSA-N

23699-40-3

1-(4-(2-Oxopiperidin-1-yl)phenyl)-5,6-dihydropyridin-2(1H)-one (0 suppliers)

2458125-22-7

1-(4-(3,3-difluoroazetidin-1-yl)phenyl)propan-1-one (2 suppliers)

2088930-46-3

1-(4-(3,3-difluoropiperidin-1-yl)phenyl)propan-1-one (0 suppliers)

2088930-65-6

1-(4-(3,3-difluoropyrrolidin-1-yl)phenyl)propan-1-one (0 suppliers)

2007002-19-7

1-(4-(3,4-Dichlorophenyl)thiazol-2-yl)-N-(4-methylbenzyl)-5-(trifluoromethyl)-1H-pyrazole-4-carboxamide (4 suppliers)

IUPAC Name: 1-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-N-[(4-methylphenyl)methyl]-5-(trifluoromethyl)pyrazole-4-carboxamide | CAS Registry Number: 956193-89-8
Synonyms: 1-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-N-(4-methylbenzyl)-5-(trifluoromethyl)-1H-pyrazole-4-carboxamide, 1-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-N-[(4-methylphenyl)methyl]-5-(trifluoromethyl)pyrazole-4-carboxamide, ZINC8873821, AKOS005104351, 9K-303S, MCULE-6572221315, 1-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-N-[(4-methylphenyl)methyl]-5-(trifluoromethyl)-1H-pyrazole-4-carboxamide

Molecular Formula:	C₂₂H₁₅Cl₂F₃N₄OS	Molecular Weight:	511.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: NOWZRNYIRBWZPM-UHFFFAOYSA-N

956193-89-8

1-(4-(3,4-Dichlorophenyl)thiazol-2-yl)-N-methyl-5-(trifluoromethyl)-1H-pyrazole-4-carboxamide (4 suppliers)

IUPAC Name: 1-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-N-methyl-5-(trifluoromethyl)pyrazole-4-carboxamide | CAS Registry Number: 957010-43-4
Synonyms: 1-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-N-methyl-5-(trifluoromethyl)-1H-pyrazole-4-carboxamide, 1-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-N-methyl-5-(trifluoromethyl)pyrazole-4-carboxamide, ZINC1403160, AKOS005104319, 9K-301S, MCULE-1297972716

Molecular Formula:	C₁₅H₉Cl₂F₃N₄OS	Molecular Weight:	421.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: FGRNDGXQEVGJAP-UHFFFAOYSA-N

957010-43-4

1-(4-(3,4-difluoro-1H-pyrrol-1-yl)phenyl)propan-1-one (1 supplier)

2088930-47-4

1-(4-(3,4-Dimethoxyphenyl)thiazol-2-yl)guanidine (4 suppliers)

IUPAC Name: 2-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]guanidine | CAS Registry Number: 123310-03-2
Synonyms: N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]guanidine, 1-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]guanidine, AC1OGV4V, CHEMBL149640, SCHEMBL3597000, CTK6J7316, 2-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]guanidine, MolPort-000-164-277, ALBB-022158, ZX-AN037745, STK300330, ZINC20028477, AKOS002280163, MCULE-4433787881, R9333, ST50799234, guanidine, N-[4-(3,4-dimethoxyphenyl)-2-thiazolyl]-, N-[4-(3,4-Dimethoxy-phenyl)-thiazol-2-yl]-guanidine, N -[4-(3,4-DIMETHOXY-PHENYL)-THIAZOL-2-YL]-GUANIDINE, 2-[[Amino(amino)methylene]amino]-4-(3,4-dimethoxyphenyl)thiazole

Molecular Formula:	C₁₂H₁₄N₄O₂S	Molecular Weight:	278.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZLYHAVSLJFITEK-UHFFFAOYSA-N

123310-03-2

1-(4-(3,4-Dimethylphenoxy)phenyl)ethanone (6 suppliers)

IUPAC Name: 1-[4-(3,4-dimethylphenoxy)phenyl]ethanone | CAS Registry Number: 213014-13-2
Synonyms: 1-(4-(3,4-DIMETHYLPHENOXY)PHENYL)ETHANONE, AGN-PC-004LYE, SureCN14548335, CTK4E6385, AKOS005858035, AG-E-56112, KB-214071, Ethanone, 1-[4-(3,4-dimethylphenoxy)phenyl]-

Molecular Formula:	C₁₆H₁₆O₂	Molecular Weight:	240.297040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ABRMUKBXEGDKFN-UHFFFAOYSA-N

213014-13-2

1-(4-(3,5-Dimethyl-1h-1,2,4-triazol-1-yl)phenyl)ethan-1-one (1 supplier)

122957-27-1

1-(4-(3,5-Dimethyl-1H-pyrazol-1-yl)-3-fluorophenyl)ethan-1-one (3 suppliers)

IUPAC Name: 1-[4-(3,5-dimethylpyrazol-1-yl)-3-fluorophenyl]ethanone | CAS Registry Number: 1152867-99-6
Synonyms: 1-[4-(3,5-Dimethyl-1H-pyrazol-1-yl)-3-fluorophenyl]ethanone, 1-[4-(3,5-dimethylpyrazol-1-yl)-3-fluorophenyl]ethanone, 1-(4-(3,5-Dimethyl-1H-pyrazol-1-yl)-3-fluorophenyl)ethanone, ALBB-013122, MFCD11136859, ZINC19871213, AKOS000221674, ethanone, 1-[4-(3,5-dimethyl-1H-pyrazol-1-yl)-3-fluorophenyl]-

Molecular Formula:	C₁₃H₁₃FN₂O	Molecular Weight:	232.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QBBWLGIFBSASET-UHFFFAOYSA-N

1152867-99-6

1-(4-(3,5-Dimethyl-1H-pyrazol-1-yl)phenyl)-N-methylmethamine dihydrochloride (5 suppliers)

IUPAC Name: 1-[4-(3,5-dimethylpyrazol-1-yl)phenyl]-N-methylmethanamine;dihydrochloride | CAS Registry Number: 1185299-33-5
Synonyms: [4-(3,5-dimethyl-1h-pyrazol-1-yl)benzyl]-methylamine dihydrochloride, CTK6I5394, AKOS015845167, TR-043228, Z-0516, [4-(3,5-Dimethyl-1H-pyrazol-1-yl)benzyl]-methylamine di hydrochloride, {[4-(3,5-dimethylpyrazol-1-yl)phenyl]methyl}(methyl)amine dihydrochloride, 1-(4-(3,5-Dimethyl-1H-pyrazol-1-yl)phenyl)-N-methylmethanamine dihydrochloride

Molecular Formula:	C₁₃H₁₉Cl₂N₃	Molecular Weight:	288.216 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: PGGBOPIGANWEOU-UHFFFAOYSA-N

1185299-33-5

1-(4-(3,5-dimethyl-1H-pyrazol-1-yl)phenyl)ethanone (7 suppliers)

IUPAC Name: 1-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethanone | CAS Registry Number: 153813-15-1
Synonyms: AGN-PC-013OXF, SureCN3502891, AKOS000220930, KB-214072, 1-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethanone, 1-(4-(3,5-Dimethyl-1H-pyrazol-1-yl)phenyl)ethanone

Molecular Formula:	C₁₃H₁₄N₂O	Molecular Weight:	214.263060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UXDNEPLQPGLYHW-UHFFFAOYSA-N

153813-15-1

1-(4-(3,5-Dimethylphenoxy)phenyl)-5-oxopyrrolidine-3-carboxylic acid (4 suppliers)

IUPAC Name: 1-[4-(3,5-dimethylphenoxy)phenyl]-5-oxopyrrolidine-3-carboxylic acid | CAS Registry Number: 1160264-19-6
Synonyms: 1-[4-(3,5-dimethylphenoxy)phenyl]-5-oxopyrrolidine-3-carboxylic acid, MolPort-006-390-600, ALBB-010653, ZX-AN009484, AKOS005172594, 3-pyrrolidinecarboxylic acid, 1-[4-(3,5-dimethylphenoxy)phenyl]-5-oxo-

Molecular Formula:	C₁₉H₁₉NO₄	Molecular Weight:	325.364 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HRMHHNNXVGSQJJ-UHFFFAOYSA-N

1160264-19-6

1-(4-(3-((4-Fluorobenzyl)oxy)-5-(3-fluorophenyl)-1H-1,2,4-triazol-1-yl)phenyl)-3-(3-methoxyphenyl)urea (3 suppliers)

IUPAC Name: 1-[4-[5-(3-fluorophenyl)-3-[(4-fluorophenyl)methoxy]-1,2,4-triazol-1-yl]phenyl]-3-(3-methoxyphenyl)urea | CAS Registry Number: 1192944-73-2
Synonyms: 1-(4-{3-[(4-fluorobenzyl)oxy]-5-(3-fluorophenyl)-1h-1,2,4-triazol-1-yl}phenyl)-3-(3-methoxyphenyl)urea, A1-01961, AKOS030525252, ZINC211336640, AK545255, KB-225838, 1-{4-[5-(3-FLUOROPHENYL)-3-[(4-FLUOROPHENYL)METHOXY]-1,2,4-TRIAZOL-1-YL]PHENYL}-3-(3-METHOXYPHENYL)UREA

Molecular Formula:	C₂₉H₂₃F₂N₅O₃	Molecular Weight:	527.532 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: ZIRIGRBVGZQBSS-UHFFFAOYSA-N

1192944-73-2

1-(4-(3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-4-YL)PIPERAZIN-1-YL)ETHANONEÃ‚Â (1 supplier)

1-(4-(3-(4-(1H-Benzo[d]imidazole-2-carbonyl)phenoxy)pyrazin-2-yl)piperidin-1-yl)-2-fluoropropan-1-one (2 suppliers)

IUPAC Name: 1-[4-[3-[4-(1H-benzimidazole-2-carbonyl)phenoxy]pyrazin-2-yl]piperidin-1-yl]-2-fluoropropan-1-one | CAS Registry Number: 1227067-71-1
Synonyms: AMG 580, PD128045, AMG580, SCHEMBL1303781, CHEMBL5315201, GLXC-27584, 1-(4-(3-(4-(1h-benzo[d]imidazole-2-carbonyl)phenoxy)pyrazin-2-yl)piperidin-1-yl)-2-fluoropropan-1-one

Molecular Formula:	C₂₆H₂₄FN₅O₃	Molecular Weight:	473.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: NWONINZVPVTBGN-UHFFFAOYSA-N

1227067-71-1

1-(4-(3-(4-(Benzyloxy)phenoxy)propoxy)phenyl)ethanone (3 suppliers)

1-(4-(3-(4-(BIS(4-FLUOROPHENYL)HYDROXYMETHYL)-PIPERIDIN-1-YL)PROPOXY)PHENYL)-2-METHYL-1-PROPANONE ETHANEDIOATE (4 suppliers)

IUPAC Name: 1-[4-[3-[4-[bis(4-fluorophenyl)-hydroxymethyl]piperidin-1-yl]propoxy]phenyl]-2-methylpropan-1-one; oxalic acid | CAS Registry Number: 117023-62-8
Synonyms: Ahr 16303B, Ahr-16303B, CID183770, 1-(4-(3-(4-(Bis-(4-fluorophenyl)hydroxymethyl)-1-piperidinyl)propoxy)phenyl)-2-methyl-1-propanone ethanedioate, 1-Propanone, 1-(4-(3-(4-(bis(4-fluorophenyl)hydroxymethyl)-1-piperidinyl)propoxy)phenyl)-2-methyl-, ethanedioate (1:1) (salt)

Molecular Formula:	C₃₃H₃₇F₂NO₇	Molecular Weight:	597.646186 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: IJLRCTPQUZWJSL-UHFFFAOYSA-N

117023-62-8

1-(4-(3-(4-BIS(BIS(4-FLUOROPHENYL)METHYL)-PIPERIDIN-1-YL)PROPOXY)-3-METHOXYPHENYL)ETHANONE (2 suppliers)

IUPAC Name: 1-[4-[3-[4-[bis(4-fluorophenyl)methyl]piperidin-1-yl]propoxy]-3-methoxyphenyl]ethanone;2-hydroxy-2-phenylacetic acid | CAS Registry Number: 113800-13-8
Synonyms: Ahr 5460C, AC1MIZ9R, Ahr-5360C, Ahr 5360, Ahr-5360, 1-(4-(3-(4-Bis(bis(4-fluorophenyl)methyl)-1-piperdinyl)propoxy)-3-methoxyphenyl)ethanone, 1-[4-[3-[4-[bis(4-fluorophenyl)methyl]piperidin-1-yl]propoxy]-3-methoxyphenyl]ethanone; 2-hydroxy-2-phenylacetic acid, alpha-Hydroxybenzeneacetic acid compd. with 1-(4-(3-(4-(bis(4-fluorophenyl)methyl)-1-piperidinyl)propoxy)-3-methoxphenyl)ethanone (1:1), Benzeneacetic acid, alpha-hydroxy-, compd. with 1-(4-(3-(4-(bis(4-fluorophenyl)methyl)-1-piperidinyl)propoxy)-3-methoxphenyl)ethanone (1:1)

Molecular Formula:	C₃₈H₄₁F₂NO₆	Molecular Weight:	645.732046 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: IHJNAJLLYQKQFN-UHFFFAOYSA-N

113800-13-8

1-(4-(3-(4-Chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl)phenyl)-3,3-dimethylazetidin-2-one (3 suppliers)

IUPAC Name: 1-[4-[3-(4-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]phenyl]-3,3-dimethylazetidin-2-one | CAS Registry Number: 303985-95-7
Synonyms: 1-{4-[3-(4-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]phenyl}-3,3-dimethylazetidin-2-one, 1-[4-[3-(4-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]phenyl]-3,3-dimethylazetidin-2-one, 1-{4-[3-(4-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]phenyl}-3,3-dimethyl-2-azetanone, 1-(4-(3-(4-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl)phenyl)-3,3-dimethylazetidin-2-one, 1-(4-(3-(4-CHLOROPHENYL)PYRAZOLO[1,5-A]PYRIMIDIN-7-YL)PHENYL)-3,3-DIMETHYL-2-AZETANONE, Oprea1_677313, ZINC1383259, AKOS005078129, 11L-732

Molecular Formula:	C₂₃H₁₉ClN₄O	Molecular Weight:	402.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JBZOMYLUSPVFHO-UHFFFAOYSA-N

303985-95-7

1-(4-(3-(BENZYLOXY)BENZYL)PIPERIDIN-4-YL)-N,N-DIMETHYLMETHANAMINE (1 supplier)

1-(4-(3-(Dimethylamino)acryloyl)phenyl)-1H-pyrrole-2,5-dione (4 suppliers)

IUPAC Name: 1-[4-[(E)-3-(dimethylamino)prop-2-enoyl]phenyl]pyrrole-2,5-dione | CAS Registry Number: 1306753-55-8
Synonyms: 1-{4-[(2E)-3-(dimethylamino)prop-2-enoyl]phenyl}-1H-pyrrole-2,5-dione, 1-(4-[(2E)-3-(Dimethylamino)prop-2-enoyl]phenyl)-1h-pyrrole-2,5-dione, MolPort-019-906-561, ALBB-017531, ZX-AN016219, ZINC66324835, AKOS015831171, T4894, 1-{4-[(2E)-3-(dimethylamino)prop-2-enoyl]phenyl}pyrrole-2,5-dione, 1H-pyrrole-2,5-dione, 1-[4-[(2E)-3-(dimethylamino)-1-oxo-2-propenyl]phenyl]-

Molecular Formula:	C₁₅H₁₄N₂O₃	Molecular Weight:	270.288 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KUBRSVYHCQPZKQ-MDZDMXLPSA-N

1306753-55-8

1-(4-(3-(Dimethylamino)acryloyl)phenyl)-4(1H)-pyridinone (0 suppliers)

1-(4-(3-(Piperidin-1-yl)propoxy)benzyl)piperidine dihydrochloride (6 suppliers)

IUPAC Name: 1-[3-[4-(piperidin-1-ylmethyl)phenoxy]propyl]piperidine;dihydrochloride | CAS Registry Number: 1782228-76-5
Synonyms: JNJ-5207852 (dihydrochloride), HY-12190A, AKOS024457933, CS-0120731, 1-[3-[4-(1-Piperidinylmethyl)phenoxy]propyl]piperidine hydrochloride

Molecular Formula:	C₂₀H₃₄Cl₂N₂O	Molecular Weight:	389.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RLLXSVVZCGBIJR-UHFFFAOYSA-N

1782228-76-5

1-(4-(3-(tert-butyl)-4-isopropoxyphenyl)pyrimidin-2-yl)piperidin-4-amine (0 suppliers)

IUPAC Name: 1-[4-(3-tert-butyl-4-propan-2-yloxyphenyl)pyrimidin-2-yl]piperidin-4-amine | CAS Registry Number: 1378366-19-8
Synonyms: SCHEMBL8512439, ZINC141508460

Molecular Formula:	C₂₂H₃₂N₄O	Molecular Weight:	368.525 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FKFWGHUISZKFEI-UHFFFAOYSA-N

1378366-19-8

1-(4-(3-(tert-butyl)-4-isopropoxyphenyl)pyrimidin-2-yl)piperidin-4-ol (0 suppliers)

IUPAC Name: 1-[4-(3-tert-butyl-4-propan-2-yloxyphenyl)pyrimidin-2-yl]piperidin-4-ol | CAS Registry Number: 1378367-88-4
Synonyms: SCHEMBL8510671, ZINC141135650

Molecular Formula:	C₂₂H₃₁N₃O₂	Molecular Weight:	369.509 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RIWGPBLTMRUBMS-UHFFFAOYSA-N

1378367-88-4

1-(4-(3-(tert-butyl)-4-isopropoxyphenyl)pyrimidin-2-yl)piperidin-4-one (0 suppliers)

IUPAC Name: 1-[4-(3-tert-butyl-4-propan-2-yloxyphenyl)pyrimidin-2-yl]piperidin-4-one | CAS Registry Number: 1378367-89-5
Synonyms: SCHEMBL8514539, ZINC141988543

Molecular Formula:	C₂₂H₂₉N₃O₂	Molecular Weight:	367.493 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CDWPZPQISLVLAN-UHFFFAOYSA-N

1378367-89-5

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