2-{4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl}-2H,3H,4H-pyrido[3,2-b][1,4]oxazin-3-one,2-{4-[4-(3-CHLOROPHENYL)PIPERAZIN-1-YL]BUT-2-YN-1-YL}-2-PHENYL-1H-INDENE-1,3(2H)-DIONE Suppliers & Manufacturers

CHEMICAL products beginning with : 2

199401 to 199450 of 399131 results Page:

3980 3981 3982 3983 3984 3985 3986 3987 3988 [3989] 3990 3991 3992 3993 3994 3995 3996 3997 3998 3999 4000

PRODUCT NAME

CAS Registry Number

2-{4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl}-2H,3H,4H-pyrido[3,2-b][1,4]oxazin-3-one (4 suppliers)

IUPAC Name: 2-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-4~{H}-pyrido[3,2-b][1,4]oxazin-3-one | CAS Registry Number: 1263386-36-2
Synonyms: KS-00003FBP, MolPort-019-828-784, AKOS015993682, MCULE-9800663880, 8Z-0209

Molecular Formula:	C₂₂H₂₈N₄O₃	Molecular Weight:	396.491 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IYDMXXPIAQQDDS-UHFFFAOYSA-N

1263386-36-2

2-{4-[4-(3-CHLOROPHENYL)PIPERAZIN-1-YL]BUT-2-YN-1-YL}-2-PHENYL-1H-INDENE-1,3(2H)-DIONE (0 suppliers)

IUPAC Name: (3S,8S,9S,10R,13R,14S,17S)-10,13-dimethyl-17-[(2R)-2-methyl-3-(3-methylbutyl)oxiran-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 54993-23-6
Synonyms: CTK1H3750, (3S,8S,9S,10R,13R,14S,17S)-10,13-dimethyl-17-[(2R)-2-methyl-3-(3-methylbutyl)oxiran-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol

Molecular Formula:	C₂₇H₄₄O₂	Molecular Weight:	400.637060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GXXSUWZCDVJLJJ-MUVLHHAISA-N

54993-23-6

2-{4-[4-(4-fluorophenyl)pyrimidin-2-yl]phenoxy}acetohydrazide (3 suppliers)

IUPAC Name: 2-[4-[4-(4-fluorophenyl)pyrimidin-2-yl]phenoxy]acetohydrazide | CAS Registry Number: 477862-19-4
Synonyms: 2-{4-[4-(4-fluorophenyl)-2-pyrimidinyl]phenoxy}acetohydrazide, MLS001165593, SMR000550120, 2-[4-[4-(4-fluorophenyl)pyrimidin-2-yl]phenoxy]acetohydrazide, 2-[4-[4-(4-fluorophenyl)-2-pyrimidinyl]phenoxy]acetohydrazide, Oprea1_741289, CHEMBL1384841, BDBM94047, cid_1490583, HMS2877A22, ZINC1405718, AKOS005081102, MCULE-7696031046, 12P-020, 2-[4-[4-(4-fluorophenyl)pyrimidin-2-yl]phenoxy]ethanehydrazide

Molecular Formula:	C₁₈H₁₅FN₄O₂	Molecular Weight:	338.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GANUGRBSWBVJQY-UHFFFAOYSA-N

477862-19-4

2-{4-[4-(4-methylphenyl)pyrimidin-2-yl]phenoxy}acetonitrile (5 suppliers)

IUPAC Name: 2-[4-[4-(4-methylphenyl)pyrimidin-2-yl]phenoxy]acetonitrile | CAS Registry Number: 477846-94-9
Synonyms: 2-{4-[4-(4-methylphenyl)-2-pyrimidinyl]phenoxy}acetonitrile, 2-[4-[4-(4-methylphenyl)pyrimidin-2-yl]phenoxy]acetonitrile, AC1MCBXV, Oprea1_466991, ZINC4014144, AKOS005076012, MCULE-9296961571, KS-00001R29, 10P-155

Molecular Formula:	C₁₉H₁₅N₃O	Molecular Weight:	301.349 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QSKNONUGRYJPOT-UHFFFAOYSA-N

477846-94-9

2-{4-[4-(acetyl)piperazin-1-yl]anilino}-4-(1-isopropyl-2-methyl-1H-imidazol-5-yl)-5-fluoropyrimidine (0 suppliers)

862683-97-4

2-{4-[4-(aminomethyl)phenyl]phenoxy}acetamide (2 suppliers)

IUPAC Name: 2-[4-[4-(aminomethyl)phenyl]phenoxy]acetamide | CAS Registry Number: 1099675-86-1
Synonyms: ZINC36672249, AKOS009386981, Z2588064068, 2-{[4'-(aminomethyl)-[1,1'-biphenyl]-4-yl]oxy}acetamide

Molecular Formula:	C₁₅H₁₆N₂O₂	Molecular Weight:	256.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OIKOWZMJHIRODN-UHFFFAOYSA-N

1099675-86-1

2-{4-[4-(benzyloxy)phenyl]-1H-1,2,3-triazol-1-yl}-4-methyl-6-(2-methylpropyl)pyrimidine (3 suppliers)

IUPAC Name: 4-methyl-6-(2-methylpropyl)-2-[4-(4-phenylmethoxyphenyl)triazol-1-yl]pyrimidine | CAS Registry Number: 861206-50-0
Synonyms: benzyl 4-[1-(4-isobutyl-6-methyl-2-pyrimidinyl)-1H-1,2,3-triazol-4-yl]phenyl ether, AC1N8UHP, KS-000033BC, ZINC4089218, AKOS005084237, MCULE-5492787540, 1W-0907, 4-methyl-6-(2-methylpropyl)-2-[4-(4-phenylmethoxyphenyl)triazol-1-yl]pyrimidine

Molecular Formula:	C₂₄H₂₅N₅O	Molecular Weight:	399.498 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FLVMMNCJKWSRCQ-UHFFFAOYSA-N

861206-50-0

2-{4-[4-(Benzyloxy)phenyl]-3-methyl-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl}acetonitrile (5 suppliers)

IUPAC Name: 2-[3-methyl-5-oxo-4-(4-phenylmethoxyphenyl)-1,2,4-triazol-1-yl]acetonitrile | CAS Registry Number: 860784-83-4
Synonyms: 2-{4-[4-(benzyloxy)phenyl]-3-methyl-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl}acetonitrile, AC1MX3BX, KS-00001T5B, ZINC4072954, AKOS005081551, MCULE-6389405454, 12T-0321, 2-[3-methyl-5-oxo-4-(4-phenylmethoxyphenyl)-1,2,4-triazol-1-yl]acetonitrile

Molecular Formula:	C₁₈H₁₆N₄O₂	Molecular Weight:	320.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UHFDYQNAIXPUAZ-UHFFFAOYSA-N

860784-83-4

2-{4-[4-(benzyloxy)phenyl]-3-methyl-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl}propanoic acid (4 suppliers)

IUPAC Name: 2-[3-methyl-5-oxo-4-(4-phenylmethoxyphenyl)-1,2,4-triazol-1-yl]propanoic acid | CAS Registry Number: 866149-17-9
Synonyms: AC1MWUNF, KS-000021SD, AKOS005106571, MCULE-1992258478, 2-[3-methyl-5-oxo-4-(4-phenylmethoxyphenyl)-1,2,4-triazol-1-yl]propanoic Acid, 9W-0819, SR-01000306954, SR-01000306954-1

Molecular Formula:	C₁₉H₁₉N₃O₄	Molecular Weight:	353.378 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IUPSRCJRVQLHCV-UHFFFAOYSA-N

866149-17-9

2-{4-[4-(carbamoylmethoxy)phenyl]-4-methyl-2,5-dioxoimidazolidin-1-yl}acetic acid (2 suppliers)

IUPAC Name: 2-[4-[4-(2-amino-2-oxoethoxy)phenyl]-4-methyl-2,5-dioxoimidazolidin-1-yl]acetic acid | CAS Registry Number: 956437-05-1
Synonyms: EN300-11929, {4-[4-(2-amino-2-oxoethoxy)phenyl]-4-methyl-2,5-dioxoimidazolidin-1-yl}acetic acid, CTK7D3352, AKOS008031156, MCULE-5936296585, SR-01000061998, SR-01000061998-1

Molecular Formula:	C₁₄H₁₅N₃O₆	Molecular Weight:	321.280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: YGHFMUMNUYJCDA-UHFFFAOYSA-N

956437-05-1

2-{4-[4-(CARBAMOYLMETHYL-AMINO)-BENZYL]-PHENYLAMINO}-ACETAMIDE (1 supplier)

2-{4-[4-(chloroacetyl)piperazin-1-yl]anilino}-4-(1-isopropyl-2-methyl-1H-imidazol-5-yl)pyrimidine (0 suppliers)

862682-71-1

2-{4-[4-(propan-2-yl)phenyl]-1,3-thiazol-2-yl}acetonitrile (2 suppliers)

IUPAC Name: 2-[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]acetonitrile | CAS Registry Number: 1016701-87-3
Synonyms: [4-(4-isopropylphenyl)-1,3-thiazol-2-yl]acetonitrile, {4-[4-(propan-2-yl)phenyl]-1,3-thiazol-2-yl}acetonitrile, KS-00003HZN, MolPort-004-331-730, BBL007243, HTS001188, STL141110, ZINC19432936, AKOS000170185, BS-4522, MCULE-8196793567, BB 0242707, [4-(4-Isopropyl-phenyl)-thiazol-2-yl]-acetonitril e

Molecular Formula:	C₁₄H₁₄N₂S	Molecular Weight:	242.340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KZRKPUNUGBXBHE-UHFFFAOYSA-N

1016701-87-3

2-{4-[4-(pyridin-2-yl)pyrimidin-2-yl]phenoxy}-N-[(thiophen-2-yl)methyl]acetamide (4 suppliers)

IUPAC Name: 2-[4-(4-pyridin-2-ylpyrimidin-2-yl)phenoxy]-N-(thiophen-2-ylmethyl)acetamide | CAS Registry Number: 478034-06-9
Synonyms: 2-{4-[4-(2-pyridinyl)-2-pyrimidinyl]phenoxy}-N-(2-thienylmethyl)acetamide, 2-[4-(4-pyridin-2-ylpyrimidin-2-yl)phenoxy]-N-(thiophen-2-ylmethyl)acetamide, Oprea1_293184, ZINC5778597, AKOS005089160, MCULE-9153989088, 3R-0053

Molecular Formula:	C₂₂H₁₈N₄O₂S	Molecular Weight:	402.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DXSUEYYJCRFVPN-UHFFFAOYSA-N

478034-06-9

2-{4-[4-(pyridin-2-yl)pyrimidin-2-yl]phenoxy}propanehydrazide (4 suppliers)

IUPAC Name: 2-[4-(4-pyridin-2-ylpyrimidin-2-yl)phenoxy]propanehydrazide | CAS Registry Number: 477862-21-8
Synonyms: MLS000546494, 2-{4-[4-(2-pyridinyl)-2-pyrimidinyl]phenoxy}propanohydrazide, 2-[4-(4-pyridin-2-ylpyrimidin-2-yl)phenoxy]propanehydrazide, SMR000179892, Oprea1_115829, CHEMBL1571600, BDBM66379, cid_3818147, HMS2274E17, AKOS005081111, MCULE-5210654500, 12P-023, 2-[4-[4-(2-pyridinyl)-2-pyrimidinyl]phenoxy]propanehydrazide, 2-[4-[4-(2-pyridyl)pyrimidin-2-yl]phenoxy]propionohydrazide

Molecular Formula:	C₁₈H₁₇N₅O₂	Molecular Weight:	335.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SPFDZMHEZXVGTG-UHFFFAOYSA-N

477862-21-8

2-{4-[4-(TERT-BUTYL)PHENOXY]PHENYL}-6-OXO-1,4,5,6-TETRAHYDRO-3-PYRIDINECARBONITRILE (3 suppliers)

IUPAC Name: 6-[4-(4-tert-butylphenoxy)phenyl]-2-oxo-3,4-dihydro-1H-pyridine-5-carbonitrile | CAS Registry Number: 478248-05-4
Synonyms: 2-{4-[4-(tert-butyl)phenoxy]phenyl}-6-oxo-1,4,5,6-tetrahydro-3-pyridinecarbonitrile, 2-[4-(4-tert-butylphenoxy)phenyl]-6-oxo-1,4,5,6-tetrahydropyridine-3-carbonitrile, 6-[4-(4-tert-butylphenoxy)phenyl]-2-oxo-3,4-dihydro-1H-pyridine-5-carbonitrile, Oprea1_594812, ZINC1403779, AKOS005104006, MCULE-5339198087, 9P-023

Molecular Formula:	C₂₂H₂₂N₂O₂	Molecular Weight:	346.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YMNAMFYXOPJVIM-UHFFFAOYSA-N

478248-05-4

2-{4-[4-(TERT-BUTYL)PHENYL]-3-METHYL-5-OXO-4,5-DIHYDRO-1H-1,2,4-TRIAZOL-1-YL}-N'-[(4-FLUOROBENZOYL)OXY]ETHANIMIDAMIDE (4 suppliers)

IUPAC Name: [(Z)-[1-amino-2-[4-(4-tert-butylphenyl)-3-methyl-5-oxo-1,2,4-triazol-1-yl]ethylidene]amino] 4-fluorobenzoate | CAS Registry Number: 866038-35-9
Synonyms: (Z)-{1-amino-2-[4-(4-tert-butylphenyl)-3-methyl-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl]ethylidene}amino 4-fluorobenzoate, AKOS005091994, MCULE-3988707466, 4X-0869, SR-01000308106, SR-01000308106-1, [(Z)-[1-amino-2-[4-(4-tert-butylphenyl)-3-methyl-5-oxo-1,2,4-triazol-1-yl]ethylidene]amino] 4-fluorobenzoate, 2-{4-[4-(tert-butyl)phenyl]-3-methyl-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl}-N'-[(4-fluorobenzoyl)oxy]ethanimidamide

Molecular Formula:	C₂₂H₂₄FN₅O₃	Molecular Weight:	425.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VPCIGNGLPLXSRM-UHFFFAOYSA-N

866038-35-9

2-{4-[4-(TERT-BUTYL)PHENYL]-3-METHYL-5-OXO-4,5-DIHYDRO-1H-1,2,4-TRIAZOL-1-YL}-N'-HYDROXYETHANIMIDAMIDE (4 suppliers)

IUPAC Name: 2-[4-(4-tert-butylphenyl)-3-methyl-5-oxo-1,2,4-triazol-1-yl]-N'-hydroxyethanimidamide | CAS Registry Number: 866020-28-2
Synonyms: (Z)-2-[4-(4-tert-butylphenyl)-3-methyl-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl]-N'-hydroxyethanimidamide, AKOS005092058, MCULE-5508939086, 4X-0820, SR-01000307270, SR-01000307270-1, 2-[4-(4-tert-butylphenyl)-3-methyl-5-oxo-1,2,4-triazol-1-yl]-N'-hydroxyethanimidamide, 2-{4-[4-(tert-butyl)phenyl]-3-methyl-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl}-N'-hydroxyethanimidamide

Molecular Formula:	C₁₅H₂₁N₅O₂	Molecular Weight:	303.360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: TXYGVHIKZNVQOV-UHFFFAOYSA-N

866020-28-2

2-{4-[4-(tert-Butyl)phenyl]-3-methyl-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl}acetic acid (5 suppliers)

IUPAC Name: 2-[4-(4-tert-butylphenyl)-3-methyl-5-oxo-1,2,4-triazol-1-yl]acetic acid | CAS Registry Number: 860644-61-7
Synonyms: 2-{4-[4-(tert-butyl)phenyl]-3-methyl-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl}acetic acid, 2-[4-(4-tert-butylphenyl)-3-methyl-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl]acetic acid, AC1LSGWU, KS-00001RE4, ZINC1402316, AKOS005076694, MCULE-7985604901, SR-01000306906, 10W-0894, SR-01000306906-1, 2-[4-(4-tert-butylphenyl)-3-methyl-5-oxo-1,2,4-triazol-1-yl]acetic acid

Molecular Formula:	C₁₅H₁₉N₃O₃	Molecular Weight:	289.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UCVBGNHJAPDQOM-UHFFFAOYSA-N

860644-61-7

2-{4-[4-(tert-Butyl)phenyl]-3-methyl-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl}acetonitrile (5 suppliers)

IUPAC Name: 2-[4-(4-tert-butylphenyl)-3-methyl-5-oxo-1,2,4-triazol-1-yl]acetonitrile | CAS Registry Number: 860612-55-1
Synonyms: 2-{4-[4-(tert-butyl)phenyl]-3-methyl-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl}acetonitrile, 2-[4-(4-tert-butylphenyl)-3-methyl-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl]acetonitrile, AC1LSGW0, KS-00001RDZ, ZINC1402306, MFCD03848504, AKOS005076531, MCULE-5204615394, 10W-0877, 2-[4-(4-tert-butylphenyl)-3-methyl-5-oxo-1,2,4-triazol-1-yl]acetonitrile

Molecular Formula:	C₁₅H₁₈N₄O	Molecular Weight:	270.330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SIBTWNUXXUQJGB-UHFFFAOYSA-N

860612-55-1

2-{4-[4-(thiophen-2-yl)pyrimidin-2-yl]phenoxy}acetic acid (5 suppliers)

IUPAC Name: 2-[4-(4-thiophen-2-ylpyrimidin-2-yl)phenoxy]acetic acid | CAS Registry Number: 477870-17-0
Synonyms: 2-{4-[4-(2-thienyl)-2-pyrimidinyl]phenoxy}acetic acid, SMR000168811, MLS000331320, 2-[4-(4-thiophen-2-ylpyrimidin-2-yl)phenoxy]acetic acid, AC1LSNSA, Oprea1_528401, CHEMBL1462936, BDBM50956, cid_1491130, KS-00001TTR, ZINC1406338, AKOS005083394, MCULE-9918046454, 1R-0002, 2-[4-[4-(2-thienyl)pyrimidin-2-yl]phenoxy]acetic acid, 2-[4-(4-thiophen-2-yl-2-pyrimidinyl)phenoxy]acetic acid, 2-[4-(4-thiophen-2-ylpyrimidin-2-yl)phenoxy]ethanoic acid

Molecular Formula:	C₁₆H₁₂N₂O₃S	Molecular Weight:	312.343 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BHNJTAMBLQTEQJ-UHFFFAOYSA-N

477870-17-0

2-{4-[4-(thiophen-2-yl)pyrimidin-2-yl]phenoxy}acetohydrazide (3 suppliers)

IUPAC Name: 2-[4-(4-thiophen-2-ylpyrimidin-2-yl)phenoxy]acetohydrazide | CAS Registry Number: 477862-29-6
Synonyms: 2-{4-[4-(2-thienyl)-2-pyrimidinyl]phenoxy}acetohydrazide, Oprea1_450756, 2-[4-(4-thiophen-2-ylpyrimidin-2-yl)phenoxy]acetohydrazide, ZINC2576519, AKOS005081260, 12P-041

Molecular Formula:	C₁₆H₁₄N₄O₂S	Molecular Weight:	326.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OBTDFJYJHUZPMZ-UHFFFAOYSA-N

477862-29-6

2-{4-[4-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl}acetonitrile (1 supplier)

IUPAC Name: 2-[4-[4-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl]acetonitrile | CAS Registry Number: 883024-46-2
Synonyms: 2-[4-[4-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl]acetonitrile, Maybridge3_006878, SCHEMBL2225749, HMS1450I14, ZINC113921, AKOS000168990, MCULE-4661241219, IDI1_018265, 2-(4-(4-(trifluoromethyl)phenyl)thiazol-2-yl)acetonitrile

Molecular Formula:	C₁₂H₇F₃N₂S	Molecular Weight:	268.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SJRFZLGHBGYMRQ-UHFFFAOYSA-N

883024-46-2

2-{4-[4-(TRIFLUOROMETHYL)PHENYL]-TETRAHYDRO-2H-PYRAN-4-YL}ACETIC ACID (1 supplier)

2-{4-[4-(Trifluoromethyl)pyrimidin-2-yl]piperazin-1-yl}ethanamine (4 suppliers)

IUPAC Name: 2-[4-[4-(trifluoromethyl)pyrimidin-2-yl]piperazin-1-yl]ethanamine | CAS Registry Number: 683274-53-5
Synonyms: 2-{4-[4-(TRIFLUOROMETHYL)PYRIMIDIN-2-YL]PIPERAZIN-1-YL}ETHANAMINE, 2-[4-[4-(trifluoromethyl)pyrimidin-2-yl]piperazin-1-yl]ethanamine, 2-(4-(4-(Trifluoromethyl)pyrimidin-2-yl)piperazin-1-yl)ethanamine, 2-(4-[4-(trifluoromethyl)pyrimidin-2-yl]piperazin-1-yl)ethylamine, 2-[4-[4-(trifluoromethyl)pyrimidin-2-yl]piperazin-1-yl]ethylamine, 2-{4-[4-(Trifluoromethyl)pyrimidin-2-yl]piperazin-1-yl}ethylamine, AC1MC3GN, SCHEMBL9108822, CTK7E8688, C11H16F3N5, 8090AE, ZINC20286872, AKOS013910532, AK470953, HE253573, 2-(4-[4-(trifluoromethyl)pyrimidin-2-yl]piperazin-1-yl)ethylamine, AldrichCPR

Molecular Formula:	C₁₁H₁₆F₃N₅	Molecular Weight:	275.279 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: MSJTXYBMBGJMGM-UHFFFAOYSA-N

683274-53-5

2-{4-[4-Amino-2-(trifluoromethyl)phenyl]-1-piperazinyl}-1-ethanol (3 suppliers)

2-{4-[4-amino-3-(propan-2-yloxy)phenyl]piperidin-1-yl}ethanol (0 suppliers)

IUPAC Name: 2-[4-(4-amino-3-propan-2-yloxyphenyl)piperidin-1-yl]ethanol | CAS Registry Number: 1462951-21-8
Synonyms: SCHEMBL12705399, BHBODAAZJHAKPL-UHFFFAOYSA-N, ZINC147405615, DA-44258

Molecular Formula:	C₁₆H₂₆N₂O₂	Molecular Weight:	278.396 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BHBODAAZJHAKPL-UHFFFAOYSA-N

1462951-21-8

2-{4-[4-CHLOROPHENY)(PHENYL)METHYL]PIPERAZINE-1-Y}1 ETHANOL DIHYDROCHLORIDE (1 supplier)

2-{4-[4-CHLOROPHENY)(PHENYL)METHYL]PIPERAZINE-1-YL}ETHOXY} ACETIC ACID (1 supplier)

2-{4-[4-piperazin-1-yl]anilino}-4-(1-isopropyl-2-methyl-1H-imidazol-5-yl)-5-fluoropyrimidine (0 suppliers)

862771-38-8

2-{4-[5-(1-hydroxy-1-methyl-ethyl)-benzoimidazol-1-yl]-pyridin-2-yl}-benzonitrile (0 suppliers)

IUPAC Name: 2-[4-[5-(2-hydroxypropan-2-yl)benzimidazol-1-yl]pyridin-2-yl]benzonitrile | CAS Registry Number: 1227380-66-6
Synonyms: SCHEMBL2659459, ZINC68206170

Molecular Formula:	C₂₂H₁₈N₄O	Molecular Weight:	354.413 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LGRYRBJLQBJRTF-UHFFFAOYSA-N

1227380-66-6

2-{4-[5-(2,4-dichlorophenyl)-1H-pyrazol-3-yl]piperidin-1-yl}-3-nitropyridine (3 suppliers)

IUPAC Name: 2-[4-[3-(2,4-dichlorophenyl)-1~{H}-pyrazol-5-yl]piperidin-1-yl]-3-nitropyridine | CAS Registry Number: 1024018-46-9
Synonyms: SMR000126289, MLS000541431, 4-[5-(2,4-dichlorophenyl)-1H-pyrazol-3-yl]-1-(3-nitro-2-pyridinyl)piperidine, 2-[4-[3-(2,4-dichlorophenyl)-1H-pyrazol-5-yl]piperidin-1-yl]-3-nitropyridine, AC1MW43R, CHEMBL1347710, BDBM57109, cid_3693540, MolPort-001-684-302, HMS2327B21, KS-00003F9I, ZINC13143436, AKOS005102172, MCULE-9754438393, 8X-0030, 2-[4-[3-(2,4-dichlorophenyl)-1H-pyrazol-5-yl]-1-piperidinyl]-3-nitropyridine, 2-[4-[3-(2,4-dichlorophenyl)-1H-pyrazol-5-yl]piperidin-1-yl]-3-nitro-pyridine, 2-[4-[3-(2,4-dichlorophenyl)-1H-pyrazol-5-yl]piperidino]-3-nitro-pyridine

Molecular Formula:	C₁₉H₁₇Cl₂N₅O₂	Molecular Weight:	418.278 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YRZFCIYJGPXHAI-UHFFFAOYSA-N

1024018-46-9

2-{4-[5-(2,4-DICHLOROPHENYL)-1H-PYRAZOL-3-YL]PIPERIDINO}ACETONITRILE (3 suppliers)

IUPAC Name: 2-[4-[3-(2,4-dichlorophenyl)-1H-pyrazol-5-yl]piperidin-1-yl]acetonitrile | CAS Registry Number: 477762-63-3
Synonyms: 4-[5-(2,4-Dichlorophenyl)-1H-pyrazole-3-yl]-1-piperidineacetonitrile, 2-[4-[3-(2,4-dichlorophenyl)-1H-pyrazol-5-yl]piperidin-1-yl]acetonitrile, 2-{4-[5-(2,4-dichlorophenyl)-1H-pyrazol-3-yl]piperidin-1-yl}acetonitrile, Bionet2_000817, Oprea1_715108, HMS1366F03, ZINC20405648, AKOS005104198, MCULE-6631405963, 9L-703

Molecular Formula:	C₁₆H₁₆Cl₂N₄	Molecular Weight:	335.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KPYZZLINFBXAFO-UHFFFAOYSA-N

477762-63-3

2-{4-[5-(2,4-DICHLOROPHENYL)-2-FURYL]-1,3-THIAZOL-2-YL}-3-(DIMETHYLAMINO)ACRYLONITRILE (1 supplier)

IUPAC Name: (E)-2-[4-[5-(2,4-dichlorophenyl)furan-2-yl]-1,3-thiazol-2-yl]-3-(dimethylamino)prop-2-enenitrile | CAS Registry Number: 338786-21-3
Synonyms: 2-{4-[5-(2,4-dichlorophenyl)-2-furyl]-1,3-thiazol-2-yl}-3-(dimethylamino)acrylonitrile, (E)-2-[4-[5-(2,4-dichlorophenyl)furan-2-yl]-1,3-thiazol-2-yl]-3-(dimethylamino)prop-2-enenitrile, (2E)-2-{4-[5-(2,4-dichlorophenyl)furan-2-yl]-1,3-thiazol-2-yl}-3-(dimethylamino)prop-2-enenitrile, ZINC3064027, AKOS005096797, 6F-043

Molecular Formula:	C₁₈H₁₃Cl₂N₃OS	Molecular Weight:	390.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UDZFFGJRPKYORQ-PKNBQFBNSA-N

338786-21-3

2-{4-[5-(2,4-Dichlorophenyl)-2-furyl]-1,3-thiazol-2-yl}acetonitrile (4 suppliers)

IUPAC Name: 2-[4-[5-(2,4-dichlorophenyl)furan-2-yl]-1,3-thiazol-2-yl]acetonitrile | CAS Registry Number: 338786-17-7
Synonyms: 2-{4-[5-(2,4-dichlorophenyl)-2-furyl]-1,3-thiazol-2-yl}acetonitrile, 2-{4-[5-(2,4-dichlorophenyl)furan-2-yl]-1,3-thiazol-2-yl}acetonitrile, 2-[4-[5-(2,4-dichlorophenyl)furan-2-yl]-1,3-thiazol-2-yl]acetonitrile, AC1MXKH1, Oprea1_736301, KS-00001Y8Q, ZINC3064025, AKOS005096796, MCULE-8957933281, 6F-041

Molecular Formula:	C₁₅H₈Cl₂N₂OS	Molecular Weight:	335.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UPMJEOCDPZARRA-UHFFFAOYSA-N

338786-17-7

2-{4-[5-(2,5-dimethoxyphenyl)-1H-pyrazol-3-yl]piperidin-1-yl}-3-nitropyridine (3 suppliers)

IUPAC Name: 2-[4-[3-(2,5-dimethoxyphenyl)-1~{H}-pyrazol-5-yl]piperidin-1-yl]-3-nitropyridine | CAS Registry Number: 1026077-65-5
Synonyms: 4-methoxy-2-{3-[1-(3-nitro-2-pyridinyl)-4-piperidinyl]-1H-pyrazol-5-yl}phenyl methyl ether, MLS000541441, AC1MT1QQ, CHEMBL1350518, KS-00003GOS, MolPort-001-684-248, HMS2336P10, ZINC20405883, AKOS005106807, MCULE-7561456039, SMR000126299, 9X-0036, SR-01000307476, SR-01000307476-1, 2-[4-[3-(2,5-dimethoxyphenyl)-1H-pyrazol-5-yl]piperidin-1-yl]-3-nitropyridine

Molecular Formula:	C₂₁H₂₃N₅O₄	Molecular Weight:	409.446 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: AUILCEXTYULELM-UHFFFAOYSA-N

1026077-65-5

2-{4-[5-(3-CYCLOPROPYL-1,2,4-OXADIAZOL-5-YL)PYRIMIDIN-4-YL]PIPERAZIN-1-YL}ETHANOL (1 supplier)

IUPAC Name: 2-[4-[5-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)pyrimidin-4-yl]piperazin-1-yl]ethanol | CAS Registry Number: 2108354-20-5
Synonyms: 2-{4-[5-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)pyrimidin-4-yl]piperazin-1-yl}ethanol, 2-[4-[5-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)pyrimidin-4-yl]piperazin-1-yl]ethanol, AKOS037648337, BS-11680

Molecular Formula:	C₁₅H₂₀N₆O₂	Molecular Weight:	316.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: VFAIEYAMRYUAKE-UHFFFAOYSA-N

2108354-20-5

2-{4-[5-(3-nitrophenyl)-1H-pyrazol-3-yl]piperidin-1-yl}pyridine-3-carbonitrile (2 suppliers)

IUPAC Name: 2-[4-[3-(3-nitrophenyl)-1~{H}-pyrazol-5-yl]piperidin-1-yl]pyridine-3-carbonitrile | CAS Registry Number: 1030386-17-4
Synonyms: AC1LS4F6, MolPort-001-684-284, KS-00003C5G, ZINC18165354, AKOS005099189, MCULE-4855383056, 6X-0315, SR-01000309309, SR-01000309309-1, 2-[4-[3-(3-nitrophenyl)-1H-pyrazol-5-yl]piperidin-1-yl]pyridine-3-carbonitrile

Molecular Formula:	C₂₀H₁₈N₆O₂	Molecular Weight:	374.404 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GZMMAIVFULTZHA-UHFFFAOYSA-N

1030386-17-4

2-{4-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]piperidin-1-yl}-3-nitropyridine (5 suppliers)

IUPAC Name: 2-[4-[3-(4-chlorophenyl)-1~{H}-pyrazol-5-yl]piperidin-1-yl]-3-nitropyridine | CAS Registry Number: 1030856-25-7
Synonyms: MLS000541435, 4-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-1-(3-nitro-2-pyridinyl)piperidine, SMR000126293, 2-[4-[3-(4-chlorophenyl)-1H-pyrazol-5-yl]piperidin-1-yl]-3-nitropyridine, AC1MT1QT, CHEMBL1377629, BDBM57135, cid_3568514, MolPort-001-684-240, ZINC13144203, AKOS005106808, MCULE-4619487498, KS-000021T6, 9X-0037, 2-[4-[3-(4-chlorophenyl)-1H-pyrazol-5-yl]-1-piperidinyl]-3-nitropyridine, 2-[4-[3-(4-chlorophenyl)-1H-pyrazol-5-yl]piperidino]-3-nitro-pyridine, 2-[4-[3-(4-chlorophenyl)-1H-pyrazol-5-yl]piperidin-1-yl]-3-nitro-pyridine

Molecular Formula:	C₁₉H₁₈ClN₅O₂	Molecular Weight:	383.836 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KTBYYFABLDEWPS-UHFFFAOYSA-N

1030856-25-7

2-{4-[5-(4-methoxyphenyl)-1H-pyrazol-3-yl]piperidin-1-yl}-3-nitropyridine (4 suppliers)

IUPAC Name: 2-[4-[3-(4-methoxyphenyl)-1~{H}-pyrazol-5-yl]piperidin-1-yl]-3-nitropyridine | CAS Registry Number: 1031208-10-2
Synonyms: MLS000541434, methyl 4-{3-[1-(3-nitro-2-pyridinyl)-4-piperidinyl]-1H-pyrazol-5-yl}phenyl ether, SMR000126292, 2-[4-[3-(4-methoxyphenyl)-1H-pyrazol-5-yl]piperidin-1-yl]-3-nitropyridine, AC1MWHU2, MLS001385047, CHEMBL1516900, BDBM57110, cid_3749455, CHEBI:121944, MolPort-001-684-236, HMS2315J21, ZINC18154337, AKOS005106724, MCULE-3538376811, KS-000021T5, 9X-0017, SR-01000309506, SR-01000309506-1, 2-[4-[3-(4-methoxyphenyl)-1H-pyrazol-5-yl]piperidino]-3-nitro-pyridine

Molecular Formula:	C₂₀H₂₁N₅O₃	Molecular Weight:	379.420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RXYLMVYPPGECAL-UHFFFAOYSA-N

1031208-10-2

2-{4-[5-(Aminomethyl)-2-pyridinyl]-1-piperazinyl}-1-ethanol (3 suppliers)

2-{4-[5-(furan-2-yl)-1H-pyrazol-3-yl]piperidin-1-yl}-3-nitropyridine (4 suppliers)

IUPAC Name: 2-[4-[3-(furan-2-yl)-1~{H}-pyrazol-5-yl]piperidin-1-yl]-3-nitropyridine | CAS Registry Number: 1046454-88-9
Synonyms: 4-[5-(2-furyl)-1H-pyrazol-3-yl]-1-(3-nitro-2-pyridinyl)piperidine, AC1MCCEH, MolPort-002-852-737, KS-00001RE8, ZINC20218660, AKOS005076723, MCULE-9036624211, SR-01000308894, 10X-0026, SR-01000308894-1, 2-[4-[3-(furan-2-yl)-1H-pyrazol-5-yl]piperidin-1-yl]-3-nitropyridine

Molecular Formula:	C₁₇H₁₇N₅O₃	Molecular Weight:	339.355 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZDNNCYMMPVQKHO-UHFFFAOYSA-N

1046454-88-9

2-{4-[5-(furan-2-yl)-1H-pyrazol-3-yl]piperidin-1-yl}acetonitrile (4 suppliers)

IUPAC Name: 2-[4-[3-(furan-2-yl)-1H-pyrazol-5-yl]piperidin-1-yl]acetonitrile | CAS Registry Number: 321848-25-3
Synonyms: 2-{4-[5-(2-furyl)-1H-pyrazol-3-yl]piperidino}acetonitrile, Oprea1_502201, MLS000706784, CHEMBL1406368, CTK7D0532, HMS2642K09, MFCD00665133, ZINC20246983, AKOS005104353, MCULE-5584719419, KS-000021D8, SMR000334286, 9L-724

Molecular Formula:	C₁₄H₁₆N₄O	Molecular Weight:	256.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: APEZOYURPVWEKD-UHFFFAOYSA-N

321848-25-3

2-{4-[5-(Tetramethyl-1,3,2-dioxaborolan-2-yl)-pyridin-2-yl]piperazin-1-yl}ethan-1-amine (6 suppliers)

IUPAC Name: 2-[4-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]piperazin-1-yl]ethanamine | CAS Registry Number: 1489230-58-1
Synonyms: 2-{4-[5-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]piperazin-1-yl}ethan-1-amine, 2-(4-(5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)piperazin-1-yl)ethanamine, 2-{4-[5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-2-YL]PIPERAZIN-1-YL}ETHANAMINE, AMTB1034, C17H29BN4O2, MolPort-035-783-547, KS-000022NJ, AKOS025403695, ZINC216698577, AS-3085, AK185304, BG01044372, 2-{4-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]piperazin-1-yl}ethan-1-amine

Molecular Formula:	C₁₇H₂₉BN₄O₂	Molecular Weight:	332.255 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZBSLDTFDJXKHMH-UHFFFAOYSA-N

1489230-58-1

2-{4-[5-(Trifluoromethyl)-1,3,4-thiadiazol-2-yl]piperazin-1-yl}ethanol (1 supplier)

IUPAC Name: 2-[4-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]piperazin-1-yl]ethanol | CAS Registry Number: 1713589-54-8
Synonyms: 2-{4-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]piperazin-1-yl}ethan-1-ol, MFCD25976391, ZINC95836562, AS-8956

Molecular Formula:	C₉H₁₃F₃N₄OS	Molecular Weight:	282.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: OFBFXANHDBYXSC-UHFFFAOYSA-N

1713589-54-8

2-{4-[5-(trifluoromethyl)-2-pyridyl]piperazino}benzaldehyde (0 suppliers)

2-{4-[5-(trifluoromethyl)pyridin-2-yl]-1,4-diazepan-1-yl}ethan-1-ol (1 supplier)

2-{4-[5-(TRIFLUOROMETHYL)PYRIDIN-2-YL]HOMOPIPERAZIN-1-YL}ETHAN-1-OL (1 supplier)

IUPAC Name: 2-[4-[5-(trifluoromethyl)pyridin-2-yl]-1,4-diazepan-1-yl]ethanol | CAS Registry Number: 646455-70-1
Synonyms: 2-{4-[5-(Trifluoromethyl)pyridin-2-yl]homopiperazin-1-yl}ethan-1-ol, 2-[4-[5-(trifluoromethyl)pyridin-2-yl]-1,4-diazepan-1-yl]ethanol, 2-{4-[5-(trifluoromethyl)pyridin-2-yl]-1,4-diazepan-1-yl}ethan-1-ol, AKOS009159425

Molecular Formula:	C₁₃H₁₈F₃N₃O	Molecular Weight:	289.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: YYTFBPWRLMWPMS-UHFFFAOYSA-N

646455-70-1

2-{4-[5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl}ethan-1-amine (3 suppliers)

IUPAC Name: 2-[4-[5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]ethanamine | CAS Registry Number: 1049605-52-8
Synonyms: 2-{4-[5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl}ethanamine, CTK7E8684, ZINC22913374, AKOS006038186, MCULE-6095027606, EN300-33537

Molecular Formula:	C₁₂H₁₇F₃N₄	Molecular Weight:	274.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: RGRQJSPXZNQDSL-UHFFFAOYSA-N

1049605-52-8

2-{4-[5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl}ethanamine (1 supplier)

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