2-(4-[1,3]Oxazolo[4,5-b]pyridin-2-ylmorpholin-2-yl)ethanamine dihydrochloride,2-(4-[2-(BEnzyloxy)phenyl]phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane Suppliers & Manufacturers

CHEMICAL products beginning with : 2

129301 to 129350 of 402027 results Page:

2580 2581 2582 2583 2584 2585 2586 [2587] 2588 2589 2590 2591 2592 2593 2594 2595 2596 2597 2598 2599 2600

PRODUCT NAME

CAS Registry Number

2-(4-[1,3]Oxazolo[4,5-b]pyridin-2-ylmorpholin-2-yl)ethanamine dihydrochloride (4 suppliers)

2-(4-[2-(BEnzyloxy)phenyl]phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (1 supplier)

IUPAC Name: 4,4,5,5-tetramethyl-2-[4-(2-phenylmethoxyphenyl)phenyl]-1,3,2-dioxaborolane | CAS Registry Number: 2724208-25-5
Synonyms: 2-(4-[2-(Benzyloxy)phenyl]phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 2-{4-[2-(benzyloxy)phenyl]phenyl}-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 2-(2'-(Benzyloxy)-[1,1'-biphenyl]-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 2-[2'-(benzyloxy)-[1,1'-biphenyl]-4-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, MFCD30183264, AKOS037643711, AS-3260, 4,4,5,5-tetramethyl-2-[4-(2-phenylmethoxyphenyl)phenyl]-1,3,2-dioxaborolane

Molecular Formula:	C₂₅H₂₇BO₃	Molecular Weight:	386.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ODTMDOYTVUWQHJ-UHFFFAOYSA-N

2724208-25-5

2-(4-[3-(4-Chlorophenyl)acryloyl]phenoxy)acetic acid (0 suppliers)

2-(4-[3-(4-Chlorophenyl)acryloyl]phenoxy)acetonitrile (0 suppliers)

2-(4-[4-(2-QUINOXALINYL)BENZYL]PHENYL)QUINOXALINE (4 suppliers)

IUPAC Name: 2-[4-[(4-quinoxalin-2-ylphenyl)methyl]phenyl]quinoxaline | CAS Registry Number: 34963-37-6
Synonyms: 2-(4-[4-(2-Quinoxalinyl)benzyl]phenyl)quinoxaline, AG-F-20115, 2-[4-[(4-quinoxalin-2-ylphenyl)methyl]phenyl]quinoxaline, 2-{4-[(4-quinoxalin-2-ylphenyl)methyl]phenyl}quinoxaline, ZINC02304181, AC1LBBOP, CBDivE_002568, STOCK2S-49056, CTK4H3359, MolPort-001-511-555, STK862828, AKOS003646767, MCULE-2970345306, KB-222171, 2,2'-(4,4'-Methylenediphenyl)diquinoxaline, ST45059891, 2,2'-(methanediyldibenzene-4,1-diyl)diquinoxaline, Quinoxaline,2,2'-(methylenedi-p-phenylene)di- (7CI), Quinoxaline,2,2'-(methylenedi-4,1-phenylene)bis- (9CI)

Molecular Formula:	C₂₉H₂₀N₄	Molecular Weight:	424.495900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HRUGLYXMLSQCNW-UHFFFAOYSA-N

34963-37-6

2-(4-[4-(Trifluoromethyl)pyrimidin-2-yl] (10 suppliers)

IUPAC Name: 2-[4-[4-(trifluoromethyl)pyrimidin-2-yl]piperazin-1-yl]ethanol | CAS Registry Number: 651004-99-8
Synonyms: 2-{4-[4-(trifluoromethyl)pyrimidin-2-yl]piperazino}ethan-1-ol, 2-[4-[4-(trifluoromethyl)pyrimidin-2-yl]piperazin-1-yl]ethanol, Maybridge1_000493, 2-[4-[4-(trifluoromethyl)pyrimidin-2-yl]piperazino]ethan-1-ol, 2-(4-(4-(Trifluoromethyl)pyrimidin-2-yl)piperazin-1-yl)ethanol, AC1MDUME, CTK8A4976, HMS542O09, MolPort-000-141-538, CCG-52511, ZINC20230722, AKOS008491436, AG-B-78004, AW00793, RP06569, HC210300, KB-166621, FT-0644816, Y9730, A834972

Molecular Formula:	C₁₁H₁₅F₃N₄O	Molecular Weight:	276.258210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: AWGYMFGFNLYHOH-UHFFFAOYSA-N

651004-99-8

2-(4-[5-(Trifluoromethyl)-2-pyridyl]piperazino)benzaldehyde (11 suppliers)

IUPAC Name: 2-[4-[5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]benzaldehyde | CAS Registry Number: 306936-03-8
Synonyms: 2-(4-[5-(TRIFLUOROMETHYL)-2-PYRIDYL]PIPERAZINO)BENZALDEHYDE, 2-[4-[5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]benzaldehyde, 2-{4-[5-(trifluoromethyl)-2-pyridyl]piperazino}benzaldehyde, 2-(4-(5-(Trifluoromethyl)pyridin-2-yl)piperazin-1-yl)benzaldehyde, 2-{4-[5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl}benzaldehyde, AC1MD0NS, AC1Q4J53, CTK4G5680, ZINC20357549, AG-F-01401, PC32493, AK-34611, EN002778, KB-162794, KB-227192, FT-0610907, A820536, 2-[4-[5-(trifluoromethyl)-2-pyridinyl]-1-piperazinyl]benzaldehyde, Benzaldehyde,2-[4-[5-(trifluoromethyl)-2-pyridinyl]-1-piperazinyl]-

Molecular Formula:	C₁₇H₁₆F₃N₃O	Molecular Weight:	335.323650 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: IQYINUQJLSBDSQ-UHFFFAOYSA-N

306936-03-8

2-(4-[METHYLTHIO]PHENYL)-1H-BENZIMIDAZOLE (2 suppliers)

725701-22-4

2-(4-{(2r)-2-hydroxy-3-[(²h₇)-2-propanylamino]propoxy}phenyl)acetamide (5 suppliers)

IUPAC Name: 2-[4-[(2R)-3-(1,1,1,2,3,3,3-heptadeuteriopropan-2-ylamino)-2-hydroxypropoxy]phenyl]acetamide | CAS Registry Number: 1309283-25-7
Synonyms: (R)-Atenolol-d7, (+)-Atenolol-d7, (+)-(R)-Atenolol-d7, (R)-(+)-Atenolol-d7, AKOS016339617, SS-4508, 4-[(2R)-2-Hydroxy-3-[(1-methylethyl-d7)amino]propoxy]benzeneacetamide

Molecular Formula:	C₁₄H₂₂N₂O₃	Molecular Weight:	273.379212 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: METKIMKYRPQLGS-FSJJVVIYSA-N

1309283-25-7

2-(4-{(2s)-2-hydroxy-3-[(²h₇)-2-propanylamino]propoxy}phenyl)acetamide (6 suppliers)

IUPAC Name: 2-[4-[(2S)-3-(1,1,1,2,3,3,3-heptadeuteriopropan-2-ylamino)-2-hydroxypropoxy]phenyl]acetamide | CAS Registry Number: 1309283-20-2
Synonyms: (S)-Atenolol-d7, Esatenolol-d7, (-)-Atenolol-d7, S-(-)-Atenolol-d7, AKOS016339618, SS-4509, 4-[(2S)-2-Hydroxy-3-[(1-methylethyl-d7)amino]propoxy]benzeneacetamide

Molecular Formula:	C₁₄H₂₂N₂O₃	Molecular Weight:	273.379212 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: METKIMKYRPQLGS-FAPHKGRVSA-N

1309283-20-2

2-(4-{(E)-[(4-PHENOXYPHENYL)IMINO]METHYL}PHENOXY)ACETAMIDE (2 suppliers)

IUPAC Name: prop-2-enyl 3-ethyl-2-hydroxyoctanoate | CAS Registry Number: 6289-63-0
Synonyms: prop-2-en-1-yl 3-ethyl-2-hydroxyoctanoate, NSC5692, AC1Q60CZ, AC1L5A24, CTK5B6527, NSC-5692, AR-1L1833, AG-J-44107, prop-2-enyl 3-ethyl-2-hydroxyoctanoate

Molecular Formula:	C₁₃H₂₄O₃	Molecular Weight:	228.327860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NVXIZKYCSXQIKE-UHFFFAOYSA-N

6289-63-0

2-(4-{(E)-[2-(CYANOAMINO)-4,6-DIOXO-1,4,5,6-TETRAHYDROPYRIMIDIN-5-YL]DIAZENYL}PHENYL)-6-METHYL-1,3-BENZOTHIAZOLE-7-SULFONIC ACID- 2,2',2''-NITRILOTRIETHANOL(1:1) (3 suppliers)

IUPAC Name: S-(3-amino-2-bromo-3-oxopropyl) ethanethioate | CAS Registry Number: 5331-02-2
Synonyms: s-(3-amino-2-bromo-3-oxopropyl) ethanethioate, NSC2551, AC1L58DM, AC1Q242Y, NSC-2551, ACETIC ACID, THIOESTER WITH 2-BROMO-3-MERCATOPROPANAMIDE

Molecular Formula:	C₅H₈BrNO₂S	Molecular Weight:	226.088 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NHYONCFBJDVWLW-UHFFFAOYSA-N

5331-02-2

2-(4-{[(1,3-dioxo-2,3-dihydro-1H-inden-2-ylidene)methyl]amino}phenyl)acetonitrile (3 suppliers)

IUPAC Name: 2-[4-[(1-hydroxy-3-oxoinden-2-yl)methylideneamino]phenyl]acetonitrile | CAS Registry Number: 1020251-91-5
Synonyms: 2-(4-{[(1,3-dioxo-1,3-dihydro-2H-inden-2-yliden)methyl]amino}phenyl)acetonitrile, AC1NQG24, CTK7C9742, MolPort-006-755-545, 2-[4-[(1,3-dioxoinden-2-ylidene)methylamino]phenyl]acetonitrile, KS-000028KP, ZINC2582198, AKOS005110813, MCULE-2876925088, MS-6344, 2-(4-(((1,3-DIOXOINDAN-2-YLIDENE)METHYL)AMINO)PHENYL)ETHANENITRILE

Molecular Formula:	C₁₈H₁₂N₂O₂	Molecular Weight:	288.306 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DCBHBUAZOUVKIV-UHFFFAOYSA-N

1020251-91-5

2-(4-{[(2-chloroethoxy)carbonyl]amino}phenyl)acetic acid (3 suppliers)

IUPAC Name: 2-[4-(2-chloroethoxycarbonylamino)phenyl]acetic acid | CAS Registry Number: 437982-64-4
Synonyms: SCHEMBL5726377, ZINC98210216

Molecular Formula:	C₁₁H₁₂ClNO₄	Molecular Weight:	257.670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QGXQYVWTAFXXSY-UHFFFAOYSA-N

437982-64-4

2-(4-{[(3Z)-1-methyl-2-oxo-2,3-dihydro-1H-indol-3-ylidene]amino}phenyl)acetonitrile (3 suppliers)

IUPAC Name: 2-[4-[(1-methyl-2-oxoindol-3-ylidene)amino]phenyl]acetonitrile | CAS Registry Number: 1025223-99-7
Synonyms: 2-{4-[(1-methyl-2-oxo-1,2-dihydro-3H-indol-3-yliden)amino]phenyl}acetonitrile, AC1NNN91, MolPort-006-754-116, AKOS015994382, AKOS030253557, ZINC100260091, MCULE-7063991523, MS-7468, KS-0000294S, 2-[4-[(1-methyl-2-oxoindol-3-ylidene)amino]phenyl]acetonitrile

Molecular Formula:	C₁₇H₁₃N₃O	Molecular Weight:	275.311 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LZBMOBDUSSZLOB-UHFFFAOYSA-N

1025223-99-7

2-(4-{[(3Z)-2-oxo-2,3-dihydro-1H-indol-3-ylidene]amino}phenyl)acetonitrile (3 suppliers)

IUPAC Name: 2-[4-[(2-oxo-1H-indol-3-ylidene)amino]phenyl]acetonitrile | CAS Registry Number: 1801207-54-4
Synonyms: 2-{4-[(2-oxo-1,2-dihydro-3H-indol-3-yliden)amino]phenyl}acetonitrile, ZINC6757301, MFCD03410318, AKOS015994383, AKOS030253558, CCG-280202, MCULE-4218420611, MS-7469, KS-0000294T, 2-(4-(Aza(2-oxoindolin-3-ylidene)methyl)phenyl)ethanenitrile

Molecular Formula:	C₁₆H₁₁N₃O	Molecular Weight:	261.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VOTZJXQOIGBCIE-UHFFFAOYSA-N

1801207-54-4

2-(4-{[(4-bromo-5-methyl-1H-pyrrol-2-yl)carbonyl]amino}piperidin-1-yl)-6-chloroisonicotinamide (0 suppliers)

848500-96-9

2-(4-{[(7-CHLOROQUINOLIN-4-YL)AMINO]METHYL}PIPERIDIN-1-YL)ETHANOL (2 suppliers)

IUPAC Name: 1-(2-iodoethyl)-3-phenylurea | CAS Registry Number: 5488-50-6
Synonyms: 1-(2-iodoethyl)-3-phenylurea, NSC81173, AC1L5SN7, AC1Q5NH7, CTK5A2727, KST-1B6685, Urea,1-phenyl-3-(2-iodoethyl)-, AR-1B0968, NSC-81173, AG-K-90718

Molecular Formula:	C₉H₁₁IN₂O	Molecular Weight:	290.100910 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: VPPNGPFWDNDQAF-UHFFFAOYSA-N

5488-50-6

2-(4-{[(9H-fluoren-9-yl)methoxy]carbonyl}-1,4-diazepan-1-yl)pyridine-4-carboxylic acid (1 supplier)

IUPAC Name: 2-[4-(9H-fluoren-9-ylmethoxycarbonyl)-1,4-diazepan-1-yl]pyridine-4-carboxylic acid | CAS Registry Number: 2091634-91-0
Synonyms: AKOS033866269

Molecular Formula:	C₂₆H₂₅N₃O₄	Molecular Weight:	443.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VONFEBBAFJQNDQ-UHFFFAOYSA-N

2091634-91-0

2-(4-{[(benzyloxy)carbonyl]amino}-2-fluorophenyl)acetic acid (1 supplier)

IUPAC Name: 2-[2-fluoro-4-(phenylmethoxycarbonylamino)phenyl]acetic acid | CAS Registry Number: 2059974-39-7
Synonyms: ZINC536960567

Molecular Formula:	C₁₆H₁₄FNO₄	Molecular Weight:	303.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RROQFBLAIJDJFI-UHFFFAOYSA-N

2059974-39-7

2-(4-{[(benzyloxy)carbonyl]amino}bicyclo[2.2.2]octan-1-yl)acetic acid (3 suppliers)

2231675-43-5

2-(4-{[(Dimethylamino)carbonyl]amino}phenyl)-acetic acid (2 suppliers)

2-(4-{[(dimethylamino)carbonyl]amino}phenyl)acetic acid (6 suppliers)

IUPAC Name: 2-[4-(dimethylcarbamoylamino)phenyl]acetic acid | CAS Registry Number: 1221792-49-9
Synonyms: CTK6H9218, MolPort-009-194-762, SBB096312, AKOS005073918, AG-L-57707, MCULE-8491417084, RP12859, SS-3888, dimethylaminocarbonylaminophenylaceticacid, AK-67381, 2-(4-(3,3-Dimethylureido)phenyl)acetic acid, {4-[(dimethylcarbamoyl)amino]phenyl}acetic acid, 2-{4-[(dimethylamino)carbonylamino]phenyl}acetic acid, 2-(4-{[(Dimethylamino)carbonyl]amino}phenyl)-acetic acid

Molecular Formula:	C₁₁H₁₄N₂O₃	Molecular Weight:	222.240460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: TVEGFBPKQSUDFG-UHFFFAOYSA-N

1221792-49-9

2-(4-{[(furan-2-yl)methyl]sulfanyl}phenyl)acetic acid (1 supplier)

IUPAC Name: 2-[4-(furan-2-ylmethylsulfanyl)phenyl]acetic acid | CAS Registry Number: 1485576-77-9
Synonyms: 2-[4-(furan-2-ylmethylsulfanyl)phenyl]acetic acid, AKOS014259032, CS-0257529

Molecular Formula:	C₁₃H₁₂O₃S	Molecular Weight:	248.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WVIHSLRTISRKOA-UHFFFAOYSA-N

1485576-77-9

2-(4-{[(tert-butoxy)carbonyl]amino}-1H-pyrazol-1-yl)-2-methylpropanoic acid (2 suppliers)

IUPAC Name: 2-methyl-2-[4-[(2-methylpropan-2-yl)oxycarbonylamino]pyrazol-1-yl]propanoic acid | CAS Registry Number: 1955531-04-0
Synonyms: AKOS033934432, ZINC407986212, Z2515207624

Molecular Formula:	C₁₂H₁₉N₃O₄	Molecular Weight:	269.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NVJXHKMOFYGMCH-UHFFFAOYSA-N

1955531-04-0

2-(4-{[(tert-butoxy)carbonyl]amino}-1H-pyrazol-1-yl)acetic acid (3 suppliers)

IUPAC Name: 2-[4-[(2-methylpropan-2-yl)oxycarbonylamino]pyrazol-1-yl]acetic acid | CAS Registry Number: 1183336-63-1
Synonyms: AKOS010245905

Molecular Formula:	C₁₀H₁₅N₃O₄	Molecular Weight:	241.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NYVHIOAJWYEHLO-UHFFFAOYSA-N

1183336-63-1

2-(4-{[(tert-butoxy)carbonyl]amino}-2-fluorophenyl)acetic acid (1 supplier)

IUPAC Name: 2-[2-fluoro-4-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]acetic acid | CAS Registry Number: 2060028-73-9
Synonyms: ZINC536958521

Molecular Formula:	C₁₃H₁₆FNO₄	Molecular Weight:	269.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GPSOPRXPNOLJRN-UHFFFAOYSA-N

2060028-73-9

2-(4-{[(tert-butoxy)carbonyl]amino}bicyclo[2.2.2]octan-1-yl)acetic acid (3 suppliers)

2231673-95-1

2-(4-{[(tert-butoxy)carbonyl]amino}oxolan-3-yl)acetic acid (2 suppliers)

IUPAC Name: 2-[4-[(2-methylpropan-2-yl)oxycarbonylamino]oxolan-3-yl]acetic acid | CAS Registry Number: 1784684-42-9

Molecular Formula:	C₁₁H₁₉NO₅	Molecular Weight:	245.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KYHGZORJGSFFSC-UHFFFAOYSA-N

1784684-42-9

2-(4-{[(tert-butoxy)carbonyl]amino}phenyl)propanoic acid (3 suppliers)

IUPAC Name: 2-[4-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]propanoic acid | CAS Registry Number: 437982-68-8
Synonyms: 2-{4-[(tert-butoxycarbonyl)amino]phenyl}propanoic acid, 2-(4-((Tert-butoxycarbonyl)amino)phenyl)propanoic acid, 2-[4-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]propanoic Acid, SCHEMBL1000734, AKOS005087192, MCULE-8733208351, CS-0275064, 2Y-0803, SR-01000309087, SR-01000309087-1

Molecular Formula:	C₁₄H₁₉NO₄	Molecular Weight:	265.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DPEXSBVYSDUSEF-UHFFFAOYSA-N

437982-68-8

2-(4-{[(tert-butoxy)carbonyl]amino}piperidin-1-yl)acetic acid (7 suppliers)

IUPAC Name: 2-[4-[(2-methylpropan-2-yl)oxycarbonylamino]piperidin-1-yl]acetic acid | CAS Registry Number: 299203-94-4
Synonyms: (4-tert-Butoxycarbonylamino-piperidin-1-yl)-acetic acid, AC1Q1NCE, AGN-PC-01ZJ9R, SureCN2693344, CTK4G4069, AG-E-97780, MCULE-6003933901, AM100637, KB-01995, EN300-43626, (4-tert-Butoxycarbonylamino-piperidin-1-yl)acetic acid, {4-[(tert-butoxycarbonyl)amino]piperidin-1-yl}acetic acid, 2-[4-(tert-Butoxycarbonylamino)piperidin-1-yl]acetic acid, 1-Piperidineacetic acid, 4-[[(1,1-dimethylethoxy)carbonyl]amino]-

Molecular Formula:	C₁₂H₂₂N₂O₄	Molecular Weight:	258.314080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JLDQVJCRBZXIOR-UHFFFAOYSA-N

299203-94-4

2-(4-{[(tert-butoxy)carbonyl]amino}piperidin-1-yl)acetic acid hydrate (1 supplier)

IUPAC Name: 2-[4-[(2-methylpropan-2-yl)oxycarbonylamino]piperidin-1-yl]acetic acid;hydrate | CAS Registry Number: 1803593-59-0

Molecular Formula:	C₁₂H₂₄N₂O₅	Molecular Weight:	276.330 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: LZUSXJNWZMBMHV-UHFFFAOYSA-N

1803593-59-0

2-(4-{[1,4'-bipiperidine]-1'-yl}-3-nitrobenzoyl)benzoic acid (3 suppliers)

IUPAC Name: 2-[3-nitro-4-(4-piperidin-1-ylpiperidin-1-yl)benzoyl]benzoic acid | CAS Registry Number: 1370587-31-7
Synonyms: 2-({3-nitro-4-[4-(piperidin-1-yl)piperidin-1-yl]phenyl}carbonyl)benzoic acid, KS-00003C6O, ZINC72190701, AKOS015993247, MCULE-8852745397, 6Y-0825

Molecular Formula:	C₂₄H₂₇N₃O₅	Molecular Weight:	437.496 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: GKUXNYLCULEQHX-UHFFFAOYSA-N

1370587-31-7

2-(4-{[1-(1,3-dioxo-2,3-dihydro-1H-inden-2-ylidene)ethyl]amino}phenyl)acetonitrile (1 supplier)

IUPAC Name: 2-[4-[1-(1-hydroxy-3-oxoinden-2-yl)ethylideneamino]phenyl]acetonitrile | CAS Registry Number: 1022589-85-0
Synonyms: 2-(4-{[1-(1,3-dioxo-1,3-dihydro-2H-inden-2-yliden)ethyl]amino}phenyl)acetonitrile, AC1MRSY3, MolPort-006-755-544, ZINC2561922, 2-[4-[1-(1,3-dioxoinden-2-ylidene)ethylamino]phenyl]acetonitrile, AKOS005109476, MCULE-8889518751, MS-7203, KS-00002909

Molecular Formula:	C₁₉H₁₄N₂O₂	Molecular Weight:	302.333 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UYIUBRNNWMWVOI-UHFFFAOYSA-N

1022589-85-0

2-(4-{[2-(dibutan-2-ylamino)ethyl]amino}-6-methylpyrimidin-2-yl)-1-(3,4-dichlorophenyl)guanidine (2 suppliers)

IUPAC Name: 2-[4-[2-[di(butan-2-yl)amino]ethylamino]-6-methylpyrimidin-2-yl]-1-(3,4-dichlorophenyl)guanidine | CAS Registry Number: 51386-84-6
Synonyms: AC1Q3RAK, AR-1C7491, NSC124556, NSC-124556

Molecular Formula:	C₂₂H₃₃Cl₂N₇	Molecular Weight:	466.450320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: XCWNZUGJOVKIHV-UHFFFAOYSA-N

51386-84-6

2-(4-{[2-(trifluoromethyl)phenyl]sulfonyl}piperazin-1-yl)phenol (1 supplier)

2-(4-{[2-Butyl-4-chloro-5-(hydroxymethyl)imidazolyl]methyl} phenyl)benzene carbonitrile (13 suppliers)

IUPAC Name: 2-[4-[[2-butyl-4-chloro-5-(hydroxymethyl)imidazol-1-yl]methyl]phenyl]benzonitrile | CAS Registry Number: 114772-55-3
Synonyms: 4'-[(2-BUTYL-4-CHLORO-5-HYDROXYMETHYL-1H-IMIDAZOL-1-YL)METHYL]-1,1'-BIPHENYL-2-CARBONITRILE, SureCN541, AGN-PC-001EAH, ACN-S001498, AKOS015896948, KB-188441, X8011, I06-2569, 2-[4-[[2-butyl-4-chloro-5-(hydroxymethyl)imidazol-1-yl]methyl]phenyl]benzonitrile, 4'-[(2-butyl-4-chloro-5-hydroxymethyl)-1H-imidazol-1-yl)methyl]-[1,1'-Biphenyl]-2-carbonitrile

Molecular Formula:	C₂₂H₂₂ClN₃O	Molecular Weight:	379.882580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FGCNIDUBRIVYBP-UHFFFAOYSA-N

114772-55-3

2-(4-{[3,5-BIS(TRIFLUOROMETHYL)BENZYL]OXY}PHENYL)-4-(2-THIENYL)PYRIMIDINE (3 suppliers)

IUPAC Name: 2-[4-[[3,5-bis(trifluoromethyl)phenyl]methoxy]phenyl]-4-thiophen-2-ylpyrimidine | CAS Registry Number: 477862-24-1
Synonyms: 2-(4-{[3,5-bis(trifluoromethyl)benzyl]oxy}phenyl)-4-(2-thienyl)pyrimidine, 2-[4-[[3,5-bis(trifluoromethyl)phenyl]methoxy]phenyl]-4-thiophen-2-ylpyrimidine, 2-(4-{[3,5-bis(trifluoromethyl)phenyl]methoxy}phenyl)-4-(thiophen-2-yl)pyrimidine, ZINC12958663, AKOS005081128, MCULE-4971473339, 12P-027

Molecular Formula:	C₂₃H₁₄F₆N₂OS	Molecular Weight:	480.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: KHZCRRWNOSGHKB-UHFFFAOYSA-N

477862-24-1

2-(4-{[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]METHYL}PHENOXY)-1-[5-(2,4-DICHLOROPHENYL)-2-FURYL]-1-ETHANONE (1 supplier)

IUPAC Name: 2-[4-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl]phenoxy]-1-[5-(2,4-dichlorophenyl)furan-2-yl]ethanone | CAS Registry Number: 339106-72-8
Synonyms: ZINC12957859, AKOS005101814, 2-(4-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]methyl}phenoxy)-1-[5-(2,4-dichlorophenyl)-2-furyl]-1-ethanone, 8N-727, 2-(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl}phenoxy)-1-[5-(2,4-dichlorophenyl)furan-2-yl]ethan-1-one

Molecular Formula:	C₂₅H₁₅Cl₃F₃NO₃	Molecular Weight:	540.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: BWRGHNNPKRVPJP-UHFFFAOYSA-N

339106-72-8

2-(4-{[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]OXY}PHENYL)ACETONITRILE (6 suppliers)

IUPAC Name: 2-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]acetonitrile | CAS Registry Number: 339029-95-7
Synonyms: 4-[3-chloro-5-(trifluoromethyl)pyridin-2-yloxy]phenylacetonitrile, 2-(4-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy}phenyl)acetonitrile, 2-(4-([3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy)phenyl)acetonitrile, 2-(4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy]phenyl)acetonitrile, ZINC00170188, AC1MCNME, MLS000695123, CTK7C9761, MolPort-001-777-708, HMS2631M19, AKOS005103048, AG-A-30161, MCULE-7102695349, KB-97358, SMR000333549, 8G-032, 4-[3-chloro-5-(trifluoromethyl)pyrid-2-yloxy]phenyacetonitrile, 2-(4-{[3-Chloro-5-(trifluoromethyl)-2-pyridinyl] oxy}phenyl)acetonitrile, 2-(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenyl)acetonitrile, 2-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]acetonitrile

Molecular Formula:	C₁₄H₈ClF₃N₂O	Molecular Weight:	312.674330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VAYDRKDLUFLJHY-UHFFFAOYSA-N

339029-95-7

2-(4-{[3-CHLORO-5-(TRIFLUOROMETHYL)PYRIDIN-2-YL]METHOXY}PHENYL)-N-(4-CHLOROPHENYL)-1,3-THIAZOLIDINE-3-CARBOXAMIDE (1 supplier)

2085690-71-5

2-(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl}phenoxy)-1-(4-fluorophenyl)ethan-1-one (3 suppliers)

IUPAC Name: 2-[4-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl]phenoxy]-1-(4-fluorophenyl)ethanone | CAS Registry Number: 339020-21-2
Synonyms: 2-(4-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]methyl}phenoxy)-1-(4-fluorophenyl)-1-ethanone, KS-00003DF0, ZINC1398616, AKOS005101505, MCULE-9619153493, 7N-760

Molecular Formula:	C₂₁H₁₄ClF₄NO₂	Molecular Weight:	423.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: LMFATHCTZSPSLN-UHFFFAOYSA-N

339020-21-2

2-(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl}phenoxy)-1-(4-methylphenyl)ethan-1-one (3 suppliers)

IUPAC Name: 2-[4-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl]phenoxy]-1-(4-methylphenyl)ethanone | CAS Registry Number: 339020-07-4
Synonyms: 2-(4-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]methyl}phenoxy)-1-(4-methylphenyl)-1-ethanone, KS-00003DEK, ZINC1398603, AKOS005101232, MCULE-8622227471, 7N-735

Molecular Formula:	C₂₂H₁₇ClF₃NO₂	Molecular Weight:	419.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QZTXPUKQCZTULS-UHFFFAOYSA-N

339020-07-4

2-(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl}phenoxy)-6-fluorobenzonitrile (3 suppliers)

IUPAC Name: 2-[4-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl]phenoxy]-6-fluorobenzonitrile | CAS Registry Number: 338777-17-6
Synonyms: 2-(4-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]methyl}phenoxy)-6-fluorobenzenecarbonitrile, KS-000039YT, ZINC5670435, AKOS005094099, MCULE-5219003509, 5N-732

Molecular Formula:	C₂₀H₁₁ClF₄N₂O	Molecular Weight:	406.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: PANHQBXHZOTQAB-UHFFFAOYSA-N

338777-17-6

2-(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl}phenoxy)acetamide (3 suppliers)

IUPAC Name: 2-[4-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl]phenoxy]acetamide | CAS Registry Number: 339019-94-2
Synonyms: 2-(4-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]methyl}phenoxy)acetamide, MLS000764212, CHEMBL1403247, HMS2689K16, KS-00003DE6, ZINC1398586, AKOS005101503, MCULE-3963459987, SMR000335046, 7N-701

Molecular Formula:	C₁₅H₁₂ClF₃N₂O₂	Molecular Weight:	344.710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OKTZGQLBVAUGAF-UHFFFAOYSA-N

339019-94-2

2-(4-{[3-CHLORO-5-(TRIFLUOROMETHYL)PYRIDIN-2-YL]METHYL}PIPERAZIN-1-YL)PYRIMIDINE (1 supplier)

2061169-91-1

2-(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}-3-[(2,4-dichlorophenyl)methyl]-2-oxo-1,2-dihydropyridin-1-yl)acetamide (3 suppliers)

IUPAC Name: 2-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy-3-[(2,4-dichlorophenyl)methyl]-2-oxopyridin-1-yl]acetamide | CAS Registry Number: 923224-94-6
Synonyms: 2-[4-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy}-3-(2,4-dichlorobenzyl)-2-oxo-1(2H)-pyridinyl]acetamide, 2-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy-3-[(2,4-dichlorophenyl)methyl]-2-oxopyridin-1-yl]acetamide, ZINC12338467, AKOS005081240, MCULE-6098993364, 12P-805

Molecular Formula:	C₂₀H₁₃Cl₃F₃N₃O₃	Molecular Weight:	506.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: VQJOTKKUQKSPDN-UHFFFAOYSA-N

923224-94-6

2-(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenyl)-4-(2,4-dichlorophenyl)pyrimidine (3 suppliers)

IUPAC Name: 2-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]-4-(2,4-dichlorophenyl)pyrimidine | CAS Registry Number: 477856-46-5
Synonyms: 2-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]-4-(2,4-dichlorophenyl)pyrimidine, 2-(4-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy}phenyl)-4-(2,4-dichlorophenyl)pyrimidine, 2-[4-[[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]oxy]phenyl]-4-(2,4-dichlorophenyl)pyrimidine, DTXSID801120421, ZINC12958437, AKOS005078793, 11P-001

Molecular Formula:	C₂₂H₁₁Cl₃F₃N₃O	Molecular Weight:	496.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: KQJQWTYAAYCSOJ-UHFFFAOYSA-N

477856-46-5

2-(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenyl)-4-(thiophen-2-yl)pyrimidine (3 suppliers)

IUPAC Name: 2-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]-4-thiophen-2-ylpyrimidine | CAS Registry Number: 477862-43-4
Synonyms: 2-(4-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy}phenyl)-4-(2-thienyl)pyrimidine, 2-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]-4-thiophen-2-ylpyrimidine, ZINC8762976, AKOS005081078, MCULE-2851557996, 12P-069

Molecular Formula:	C₂₀H₁₁ClF₃N₃OS	Molecular Weight:	433.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: XPGPMEMMNRFOSQ-UHFFFAOYSA-N

477862-43-4

2-(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenyl)acetic acid (3 suppliers)

IUPAC Name: 2-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]acetic acid | CAS Registry Number: 85462-51-7
Synonyms: 2-(4-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy}phenyl)acetic acid, 2-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]acetic Acid, MLS000755314, CHEMBL1582579, HMS2646H22, ZINC5763392, AKOS005093412, MCULE-9267344487, SMR000338194, 4R-0813, 2-(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenyl)aceticacid

Molecular Formula:	C₁₄H₉ClF₃NO₃	Molecular Weight:	331.670 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: INPDBCCFUWLATH-UHFFFAOYSA-N

85462-51-7

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