1-{4-[2-(DIETHYLAMINO)ETHOXY]PHENYL}PROPAN-1-ONE,1-{4-[2-(DIMETHYLAMINO)ETHOXY]PHENYL}ETHAN-1-ONE Suppliers & Manufacturers

CHEMICAL products beginning with : 1

189901 to 189950 of 355628 results Page:

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PRODUCT NAME

CAS Registry Number

1-{4-[2-(DIETHYLAMINO)ETHOXY]PHENYL}PROPAN-1-ONE (2 suppliers)

IUPAC Name: 1-[4-[2-(diethylamino)ethoxy]phenyl]propan-1-one | CAS Registry Number: 23713-11-3
Synonyms: 1-{4-[2-(diethylamino)ethoxy]phenyl}propan-1-one, AC1Q5EKY, AC1L4NR8, SureCN10885211, CTK8D6715, AR-1B9851, AKOS000172508, MCULE-2840863099, 1-[4-(2-diethylaminoethyloxy)phenyl]propan-1-one

Molecular Formula:	C₁₅H₂₃NO₂	Molecular Weight:	249.348620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YTVLBLIDZAJCAQ-UHFFFAOYSA-N

23713-11-3

1-{4-[2-(DIMETHYLAMINO)ETHOXY]PHENYL}ETHAN-1-ONE (7 suppliers)

IUPAC Name: 1-[4-[2-(dimethylamino)ethoxy]phenyl]ethanone | CAS Registry Number: 2079-49-4
Synonyms: 1-{4-[2-(dimethylamino)ethoxy]phenyl}ethan-1-one, T6768870, AC1MHH3K, AC1Q3WWT, SureCN631252, NIOSH/AM8450530, CTK0J8411, MolPort-004-351-505, AKOS000196266, AG-B-81695, MCULE-2690830032, 4'-(2-(Dimethylamino)ethoxy)acetophenone, LS-13518, AM84505300, Acetophenone, 4'-(2-(dimethylamino)ethoxy)-, EN300-61088, 1-[4-(2-dimethylaminoethyloxy)phenyl]ethanone, 1-{4-[2-(dimethylamino)ethoxy]phenyl}ethanone, Ethanone, 1-[4-[2-(dimethylamino)ethoxy]phenyl]-

Molecular Formula:	C₁₂H₁₇NO₂	Molecular Weight:	207.268880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BORAIMRIXNKUFQ-UHFFFAOYSA-N

2079-49-4

1-{4-[2-(DIMETHYLAMINO)ETHOXY]PHENYL}PROPAN-1-ONE HYDROCHLORIDE(1:1) (2 suppliers)

IUPAC Name: 3-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]quinazolin-4-one | CAS Registry Number: 23701-75-9
Synonyms: 3-pentofuranosylquinazolin-4(3h)-one, NSC108605, AC1Q6DYZ, AC1L6K8J, AR-1F4879, NSC-108605, 3-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]quinazolin-4-one

Molecular Formula:	C₁₃H₁₄N₂O₅	Molecular Weight:	278.260660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: LVFOHHDSTHVJEE-UHFFFAOYSA-N

23701-75-9

1-{4-[2-(dipropan-2-ylamino)ethoxy]phenyl}pentan-1-one hydrochloride(1:1) (2 suppliers)

IUPAC Name: 1-[4-[2-[di(propan-2-yl)amino]ethoxy]phenyl]pentan-1-one;hydrochloride | CAS Registry Number: 20809-30-7
Synonyms: 4'-(2-(Diisopropylamino)ethoxy) valerophenone hydrochloride, 1-[4-[2-[di(propan-2-yl)amino]ethoxy]phenyl]pentan-1-one hydrochloride, 4-Valeryl-beta-(N,N-diisopropyl)phenoxyethylamine, hydrochloride, Valerophenone, 4'-(2-(diisopropylamino)ethoxy)-, hydrochloride, AC1L4NRN, AC1Q3DUU, CTK4E5186, AR-1B9853, AG-K-06355, KB-217452, LS-161232

Molecular Formula:	C₁₉H₃₂ClNO₂	Molecular Weight:	341.915880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KAXVUUMWLWBWLC-UHFFFAOYSA-N

20809-30-7

1-{4-[2-(MORPHOLIN-4-YL)ETHOXY]PHENYL}PROPAN-1-ONE HYDROCHLORIDE(1:1) (2 suppliers)

IUPAC Name: 2-(4-ethenylphenyl)butan-2-ol | CAS Registry Number: 23679-26-7
Synonyms: 2-(4-ethenylphenyl)butan-2-ol, NSC3459, SureCN449500, AC1L58ZC, AC1Q76TB, CTK4F2030, NSC-3459, AR-1C7776, AG-J-28376, Benzenemethanol,4-ethenyl-a-ethyl-a-methyl-, Benzylalcohol, a-ethyl-a-methyl-p-vinyl- (8CI); NSC 3459

Molecular Formula:	C₁₂H₁₆O	Molecular Weight:	176.254840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KTHIEJGXPMUALT-UHFFFAOYSA-N

23679-26-7

1-{4-[2-(piperidin-1-yl)ethoxy]phenyl}propan-1-one hydrochloride(1:1) (1 supplier)

IUPAC Name: 1-[4-(2-piperidin-1-ylethoxy)phenyl]propan-1-one;hydrochloride | CAS Registry Number: 20800-21-9
Synonyms: 4'-(2-(Piperidino)ethoxy)propiophenone hydrochloride, Propiophenone, 4'-(2-(piperidino)ethoxy)-, hydrochloride, AC1L4NOH, AC1Q3DXE, SureCN10896094, CTK4E5161, AR-1B9855, AG-J-78388, LS-125490, 1-[4-(2-piperidin-1-ylethoxy)phenyl]propan-1-one hydrochloride, 1-{4-[2-(piperidin-1-yl)ethoxy]phenyl}propan-1-one hydrochloride (1:1)

Molecular Formula:	C₁₆H₂₄ClNO₂	Molecular Weight:	297.820260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BULPTRZIVYADRL-UHFFFAOYSA-N

20800-21-9

1-{4-[2-(PIPERIDIN-1-YL)ETHYL]PHENYL}PIPERIDINE (3 suppliers)

IUPAC Name: 4-(diethylamino)butan-2-ol | CAS Registry Number: 5467-48-1
Synonyms: 4-(diethylamino)butan-2-ol, AG-K-86304, NSC28045, AC1L5M1E, AC1Q76O4, CTK5A2213, AR-1F6867, NSC-28045, AKOS011033455

Molecular Formula:	C₈H₁₉NO	Molecular Weight:	145.242560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QUDBKQDNUJKSAM-UHFFFAOYSA-N

5467-48-1

1-{4-[2-(pyrimidin-2-ylamino)-thiazol-4-yl]-1H-pyrazol-5-yl}ethanone (0 suppliers)

IUPAC Name: 1-[4-[2-(pyrimidin-2-ylamino)-1,3-thiazol-4-yl]-1H-pyrazol-5-yl]ethanone | CAS Registry Number: 1235313-37-7
Synonyms: SCHEMBL370858, ZINC113681047, DA-46935

Molecular Formula:	C₁₂H₁₀N₆OS	Molecular Weight:	286.313 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: HMNCQYWDJUKESP-UHFFFAOYSA-N

1235313-37-7

1-{4-[2-hydroxy-3-(1,3,6-tribromo-9H-carbazol-9-yl)propyl]piperazino}-3-(1,3,6-tribromo-9H-carbazol-9-yl)propan-2-ol dihydrochloride (0 suppliers)

1-{4-[2-HYDROXY-3-(PROPAN-2-YLAMINO)PROPOXY]PHENYL}-3-METHYLUREA (2 suppliers)

IUPAC Name: N-[4-(4-formamidophenyl)phenyl]formamide | CAS Registry Number: 49645-23-0
Synonyms: n,n'-biphenyl-4,4'-diyldiformamide, NSC12406, AC1Q6QSA, 4',4'''-Biformanilide, AC1L5D2N, AR-1K1099, NSC-12406, N-[4-(4-formamidophenyl)phenyl]formamide

Molecular Formula:	C₁₄H₁₂N₂O₂	Molecular Weight:	240.257280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BUYZFZMPFRLLFF-UHFFFAOYSA-N

49645-23-0

1-{4-[2-HYDROXY-3-(PROPAN-2-YLAMINO)PROPOXY]PHENYL}UREA (2 suppliers)

IUPAC Name: 7,7-dimethylbicyclo[2.2.1]heptan-3-ol | CAS Registry Number: 3588-22-5
Synonyms: 7,7-Dimethyl-bicyclo[2.2.1]heptan-2-ol, NSC147729, AC1Q7B0L, SureCN9542632, AC1L67W7, CTK4H5522, AR-1H2892, AG-K-94386, NSC-147729, 7,7-Dimethylbicyclo[2.2.1]heptan-2-ol, 7,7-dimethylbicyclo[2.2.1]heptan-3-ol, Bicyclo[2.2.1]heptan-2-ol,7,7-dimethyl-, endo- (9CI), 2-Norbornanol,7,7-dimethyl-, endo- (8CI); 7,7-Dimethyl-endo-norbornanol; NSC 147729; endo-a-Fenchocamphorol

Molecular Formula:	C₉H₁₆O	Molecular Weight:	140.222740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DELDHDFPNUZDOP-UHFFFAOYSA-N

3588-22-5

1-{4-[2-methyl-6-(trifluoromethyl)pyrimidin-4-yl]piperazin-1-yl}-2-phenoxyethan-1-one (2 suppliers)

IUPAC Name: 1-[4-[2-methyl-6-(trifluoromethyl)pyrimidin-4-yl]piperazin-1-yl]-2-phenoxyethanone | CAS Registry Number: 1775331-97-9
Synonyms: 2-methyl-4-[4-(phenoxyacetyl)piperazin-1-yl]-6-(trifluoromethyl)pyrimidine, KS-00003J7U, HTS024571, AKOS025182987, ZINC169772310, BS-6925, NCGC00455453-01, 1-{4-[2-methyl-6-(trifluoromethyl)-4-pyrimidinyl]piperazino}-2-phenoxy-1-ethanone

Molecular Formula:	C₁₈H₁₉F₃N₄O₂	Molecular Weight:	380.371 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: CBLUZTQMCWQHIE-UHFFFAOYSA-N

1775331-97-9

1-{4-[2-nitro-4-(trifluoromethyl)phenoxy]phenyl}ethan-1-one (4 suppliers)

IUPAC Name: 1-[4-[2-nitro-4-(trifluoromethyl)phenoxy]phenyl]ethanone | CAS Registry Number: 903288-98-2
Synonyms: 1-{4-[2-nitro-4-(trifluoromethyl)phenoxy]phenyl}-1-ethanone, 1-(4-(2-NITRO-4-(TRIFLUOROMETHYL)PHENOXY)PHENYL)ETHAN-1-ONE, AC1N75T5, CTK5J9639, ZINC2380795, SBB061990, AKOS005109887, MCULE-1276546387, MS-7744, KS-00002996, 1-acetyl-4-[2-nitro-4-(trifluoromethyl)phenoxy]benzene, 1-[4-[2-nitro-4-(trifluoromethyl)phenoxy]phenyl]ethanone

Molecular Formula:	C₁₅H₁₀F₃NO₄	Molecular Weight:	325.243 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: VBLACFVBSWNRSL-UHFFFAOYSA-N

903288-98-2

1-{4-[2-nitro-4-(trifluoromethyl)phenyl]piperazino}-2-pyridinium-1-ylethan-1-one chloride (1 supplier)

1-{4-[3,5-DI(TRIFLUOROMETHYL)PHENOXY]PHENYL}-1H-PYRROLE (5 suppliers)

IUPAC Name: 1-[4-[3,5-bis(trifluoromethyl)phenoxy]phenyl]pyrrole | CAS Registry Number: 259655-24-8
Synonyms: 1-[4-[3,5-bis(trifluoromethyl)phenoxy]phenyl]pyrrole, 1-{4-[3,5-bis(trifluoromethyl)phenoxy]phenyl}pyrrole, ZINC01046212, AC1MCMMS, Maybridge4_003946, CTK4F6841, MolPort-001-777-641, HMS1532D08, PC8001, AG-E-80614, IDI1_032768, KB-217457, KB-217581, 1H-Pyrrole,1-[4-[3,5-bis(trifluoromethyl)phenoxy]phenyl]-

Molecular Formula:	C₁₈H₁₁F₆NO	Molecular Weight:	371.276459 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: XGBWMSNWVGQVAJ-UHFFFAOYSA-N

259655-24-8

1-{4-[3-(1-ACETYL-PIPERIDIN-4-YL)-PROPYL]-PIPERIDIN-1-YL}-ETHANONE (1 supplier)

2003-04-1

1-{4-[3-(2-aminoethyl)phenyl]phenyl}ethan-1-ol (0 suppliers)

IUPAC Name: 1-[4-[3-(2-aminoethyl)phenyl]phenyl]ethanol | CAS Registry Number: 2060045-24-9

Molecular Formula:	C₁₆H₁₉NO	Molecular Weight:	241.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XMHBVYTUVYHHCF-UHFFFAOYSA-N

2060045-24-9

1-{4-[3-(2-methylpiperidin-1-yl)propoxy]phenyl}pyrrolidin-2-one (0 suppliers)

935743-29-6

1-{4-[3-(2-methylpyrrolidin-1-yl)propoxy]phenyl}azepan-2-one (0 suppliers)

935743-32-1

1-{4-[3-(2-methylpyrrolidin-1-yl)propoxy]phenyl}piperidin-2-one (0 suppliers)

935743-31-0

1-{4-[3-(2-methylpyrrolidin-1-yl)propoxy]phenyl}pyrrolidin-2-one (0 suppliers)

935743-30-9

1-{4-[3-(3,4-DIMETHOXYPHENYL)PYRAZOLO[1,5-A]PYRIMIDIN-5-YL]PHENYL}-4(1H)-PYRIDINONE (4 suppliers)

IUPAC Name: 1-[4-[3-(3,4-dimethoxyphenyl)pyrazolo[1,5-a]pyrimidin-5-yl]phenyl]pyridin-4-one | CAS Registry Number: 866144-91-4
Synonyms: 1-(4-[3-(3,4-DIMETHOXYPHENYL)PYRAZOLO[1,5-A]PYRIMIDIN-5-YL]PHENYL)-4(1H)-PYRIDINONE, 1-[4-[3-(3,4-dimethoxyphenyl)pyrazolo[1,5-a]pyrimidin-5-yl]phenyl]pyridin-4-one, 1-{4-[3-(3,4-dimethoxyphenyl)pyrazolo[1,5-a]pyrimidin-5-yl]phenyl}-1,4-dihydropyridin-4-one, 1-{4-[3-(3,4-dimethoxyphenyl)pyrazolo[1,5-a]pyrimidin-5-yl]phenyl}-4(1H)-pyridinone, ZINC8873969, AKOS005104446, MCULE-9642184002, 9T-0313

Molecular Formula:	C₂₅H₂₀N₄O₃	Molecular Weight:	424.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: AAHBOKLYEIPDFJ-UHFFFAOYSA-N

866144-91-4

1-{4-[3-(3-Bromophenyl)acryloyl]phenyl}-3,3-dimethyl-2-azetanone (4 suppliers)

IUPAC Name: 1-[4-[(E)-3-(3-bromophenyl)prop-2-enoyl]phenyl]-3,3-dimethylazetidin-2-one | CAS Registry Number: 338392-02-2
Synonyms: 1-{4-[3-(3-bromophenyl)acryloyl]phenyl}-3,3-dimethyl-2-azetanone, 1-(4-(3-(3-BROMOPHENYL)ACRYLOYL)PHENYL)-3,3-DIMETHYL-2-AZETANONE, AC1NZNK0, HMS574I11, 1-{4-[(2E)-3-(3-bromophenyl)prop-2-enoyl]phenyl}-3,3-dimethylazetidin-2-one, ZINC4084667, AKOS005083102, 1M-700, (E)-1-(4-(3-(3-bromophenyl)acryloyl)phenyl)-3,3-dimethylazetidin-2-one, 1-[4-[(E)-3-(3-bromophenyl)prop-2-enoyl]phenyl]-3,3-dimethylazetidin-2-one

Molecular Formula:	C₂₀H₁₈BrNO₂	Molecular Weight:	384.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SYLOXJZMKIBDGA-IZZDOVSWSA-N

338392-02-2

1-{4-[3-(4-isopropylpiperazin-1-yl)propoxy]phenyl}-4-propylpyrrolidin-2-one (0 suppliers)

935743-41-2

1-{4-[3-(5-methoxy-benzoimidazol-1-yl)-phenyl]-piperazin-1-yl}-ethanone (0 suppliers)

913365-73-8

1-{4-[3-(hydroxymethyl)pyrrolidin-1-yl]piperidin-1-yl}ethan-1-one (1 supplier)

1823791-76-9

1-{4-[3-(phenylmethylidene)-1H,2H,3H-cyclopenta[b]quinoline-9-carbonyl]piperazin-1-yl}ethan-1-one (5 suppliers)

IUPAC Name: 1-[4-(3-benzylidene-1,2-dihydrocyclopenta[b]quinoline-9-carbonyl)piperazin-1-yl]ethanone | CAS Registry Number: 1090542-32-7
Synonyms: AKOS033906241, MCULE-5341366082, Z242109516

Molecular Formula:	C₂₆H₂₅N₃O₂	Molecular Weight:	411.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LRYLVOAIPUFIOE-UHFFFAOYSA-N

1090542-32-7

1-{4-[3-(TERT-BUTYLAMINO)-2-HYDROXYPROPOXY]PHENYL}-3-ETHYLUREA (2 suppliers)

IUPAC Name: 2-phenylethane-1,1,2-tricarbonitrile | CAS Registry Number: 4965-21-3
Synonyms: 2-phenylethane-1,1,2-tricarbonitrile, NSC485, AC1Q4QGQ, AC1L56J0, CTK4J1493, NSC-485, AR-1E4943, AG-J-21861, 2-PHENYL-1,2-ETHATNETRICARBONITRILE

Molecular Formula:	C₁₁H₇N₃	Molecular Weight:	181.193380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WNXNIEBRTSYZBJ-UHFFFAOYSA-N

4965-21-3

1-{4-[3-(trifluoromethyl)-1H-pyrazol-1-yl]phenyl}methanamine (2 suppliers)

1-{4-[3-(Trifluoromethyl)-1H-pyrazol-1-yl]phenyl}methanamine hydrochloride (1 supplier)

IUPAC Name: [4-[3-(trifluoromethyl)pyrazol-1-yl]phenyl]methanamine;hydrochloride | CAS Registry Number: 1820736-42-2
Synonyms: (4-(3-(Trifluoromethyl)-1H-pyrazol-1-yl)phenyl)methanamine hydrochloride, starbld0025570, MFCD28118157, AKOS025212586

Molecular Formula:	C₁₁H₁₁ClF₃N₃	Molecular Weight:	277.670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HULHYCROAAZCKN-UHFFFAOYSA-N

1820736-42-2

1-{4-[3-(trifluoromethyl)-2-pyridyl]piperazino}-1-ethanone (1 supplier)

1-{4-[3-(trifluoromethyl)-3h-diaziren-3-yl]phenyl}methanamine (4 suppliers)

IUPAC Name: [4-[3-(trifluoromethyl)diazirin-3-yl]phenyl]methanamine | CAS Registry Number: 400781-05-7
Synonyms: 4-[3-(Trifluoromethyl)-3H-Diazirin-3-yl]-Benzenemethanamine, AGN-PC-0ND247, SCHEMBL993942, SBACTKCQVUFKLY-UHFFFAOYSA-N, Benzenemethanamine, 4-[3-(trifluoromethyl)-3H-diazirin-3-yl]-, 4-[3-(trifluoromethyl)-3h-diazirin-3-yl]-benzenemethanamine hydrochloride

Molecular Formula:	C₉H₈F₃N₃	Molecular Weight:	215.175130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SBACTKCQVUFKLY-UHFFFAOYSA-N

400781-05-7

1-{4-[3-(trifluoromethyl)phenyl]tetrahydro-2H-pyran-4-yl}methanamine (5 suppliers)

IUPAC Name: [4-[3-(trifluoromethyl)phenyl]oxan-4-yl]methanamine | CAS Registry Number: 1152568-50-7
Synonyms: {4-[3-(trifluoromethyl)phenyl]oxan-4-yl}methanamine, 1-{4-[3-(trifluoromethyl)phenyl]tetrahydro-2H-pyran-4-yl)methanamine, AC1Q53QH, SCHEMBL757203, CHEMBL3468868, CTK7E3900, MolPort-007-990-242, NZZNAYAGPSXRBR-UHFFFAOYSA-N, ZINC34940522, AKOS005201536, MCULE-8972829186, NE22863, DA-47737, EN300-53719, T6569752, Z818727266, (4-(3-(trifluoromethyl)phenyl)tetrahydro-2H-pyran-4-yl)methanamine, 2H-Pyran-4-methanamine, tetrahydro-4-[3-(trifluoromethyl)phenyl]-

Molecular Formula:	C₁₃H₁₆F₃NO	Molecular Weight:	259.272 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NZZNAYAGPSXRBR-UHFFFAOYSA-N

1152568-50-7

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

IUPAC Name: 1-[4-[3-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]ethanone | CAS Registry Number: 260788-55-4
Synonyms: 1-{4-[3-(trifluoromethyl)-2-pyridyl]piperazino}-1-ethanone, 1-[4-[3-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]ethanone, MFCD01313286, ZINC33376781

Molecular Formula:	C₁₂H₁₄F₃N₃O	Molecular Weight:	273.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QQHMRFLQCBYRPL-UHFFFAOYSA-N

260788-55-4

1-{4-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-1H-PYRAZOL-1-YL}-1-ETHANONE (1 supplier)

IUPAC Name: 1-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]pyrazol-1-yl]ethanone | CAS Registry Number: 251096-70-5
Synonyms: 1-{4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-1H-pyrazol-1-yl}-1-ethanone, 1-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]pyrazol-1-yl]ethanone, ZINC1393136, MFCD00231896, AKOS015991663, 10G-053, 1-{4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1H-pyrazol-1-yl}ethan-1-one

Molecular Formula:	C₁₁H₇ClF₃N₃O	Molecular Weight:	289.640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GASCKXIWKRMNKE-UHFFFAOYSA-N

251096-70-5

1-{4-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-1H-PYRAZOL-1-YL}-2,2,2-TRIFLUORO-1-ETHANONE (2 suppliers)

IUPAC Name: 1-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]pyrazol-1-yl]-2,2,2-trifluoroethanone | CAS Registry Number: 306976-65-8
Synonyms: ZINC3133271, AKOS005080042, 1-{4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-1H-pyrazol-1-yl}-2,2,2-trifluoro-1-ethanone, 12G-023, 1-{4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1H-pyrazol-1-yl}-2,2,2-trifluoroethan-1-one

Molecular Formula:	C₁₁H₄ClF₆N₃O	Molecular Weight:	343.610 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: KTQXXQLBJHSFIH-UHFFFAOYSA-N

306976-65-8

1-{4-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]piperazino}-1,3-butanedione (5 suppliers)

IUPAC Name: 1-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]butane-1,3-dione | CAS Registry Number: 321432-12-6
Synonyms: 1-{4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]piperazino}-1,3-butanedione, 1-{4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl}butane-1,3-dione, Bionet1_001193, 1-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]butane-1,3-dione, AC1MXVTM, HMS571H15, KS-00001TJC, MFCD00172502, ZINC20365273, AKOS005082500, MCULE-2258933888, 1H-925

Molecular Formula:	C₁₄H₁₅ClF₃N₃O₂	Molecular Weight:	349.730 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: XDVXTUDTVWWMNF-UHFFFAOYSA-N

321432-12-6

1-{4-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]PIPERAZINO}-2-[(DIMETHYLAMINO)METHYLENE]-1,3-BUTANEDIONE (1 supplier)

IUPAC Name: (2E)-1-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]-2-(dimethylaminomethylidene)butane-1,3-dione | CAS Registry Number: 321432-14-8
Synonyms: (2E)-1-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]-2-(dimethylaminomethylidene)butane-1,3-dione, AKOS005082507, 1H-927, (2E)-1-{4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl}-2-[(dimethylamino)methylidene]butane-1,3-dione, 1-{4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]piperazino}-2-[(dimethylamino)methylene]-1,3-butanedione

Molecular Formula:	C₁₇H₂₀ClF₃N₄O₂	Molecular Weight:	404.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: ZCBRDUVKQIKMGX-JLHYYAGUSA-N

321432-14-8

1-{4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1H-pyrazol-1-yl}-2,2-dimethylpropan-1-one (4 suppliers)

IUPAC Name: 1-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]pyrazol-1-yl]-2,2-dimethylpropan-1-one | CAS Registry Number: 303150-33-6
Synonyms: 1-{4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-1H-pyrazol-1-yl}-2,2-dimethyl-1-propanone, ZINC3133269, AKOS005077262, MCULE-2289914468, KS-00002Z29, 11G-009

Molecular Formula:	C₁₄H₁₃ClF₃N₃O	Molecular Weight:	331.720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KNFYPIQEAHJNOP-UHFFFAOYSA-N

303150-33-6

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

IUPAC Name: 1-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]-2-(methylamino)ethanone | CAS Registry Number: 900640-78-0
Synonyms: CHEMBL1622363, ZINC3457847, MCULE-1732477780

Molecular Formula:	C₁₃H₁₆ClF₃N₄O	Molecular Weight:	336.740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: DAOVDIVTXXWJGB-UHFFFAOYSA-N

900640-78-0

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

IUPAC Name: 1-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]-2-morpholin-4-ylethanone | CAS Registry Number: 338979-16-1
Synonyms: 1-{4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]piperazino}-2-morpholino-1-ethanone, Bionet1_000740, HMS570A22, KS-00003FLI, ZINC20405541, AKOS005104905, MCULE-2923630631, 9F-924

Molecular Formula:	C₁₆H₂₀ClF₃N₄O₂	Molecular Weight:	392.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: QCZAYUPOYSRETH-UHFFFAOYSA-N

338979-16-1

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

IUPAC Name: 1-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]-2-piperidin-1-ylethanone | CAS Registry Number: 338979-21-8
Synonyms: 1-{4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]piperazino}-2-piperidino-1-ethanone, KS-00003FLM, ZINC3470200, AKOS005104999, MCULE-6282079222, 9F-931

Molecular Formula:	C₁₇H₂₂ClF₃N₄O	Molecular Weight:	390.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: MIIJRRRAEOEFOS-UHFFFAOYSA-N

338979-21-8

1-{4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl}-2-[(4-chlorophenyl)sulfanyl]ethan-1-one (4 suppliers)

IUPAC Name: 2-(4-chlorophenyl)sulfanyl-1-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]ethanone | CAS Registry Number: 260442-99-7
Synonyms: SMR000169470, MLS000546300, 2-[(4-chlorophenyl)sulfanyl]-1-{4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]piperazino}-1-ethanone, Maybridge1_008139, 2-(4-chlorophenyl)sulfanyl-1-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]ethanone, CHEMBL1337288, BDBM77422, cid_2741794, HMS564J21, KS-00003FLJ, REGID_for_CID_2741794, HMS2394B08, CCG-43006, ZINC20224048, AKOS000895765, MCULE-4753209821, 9F-925, SR-01000632960-1, 2-[(4-chlorophenyl)thio]-1-[4-[3-chloro-5-(trifluoromethyl)-2-pyridyl]piperazino]ethanone, 1-[4-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]-2-(4-chlorophenyl)sulfanyl-ethanone

Molecular Formula:	C₁₈H₁₆Cl₂F₃N₃OS	Molecular Weight:	450.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: LMFOGICJDRBPRJ-UHFFFAOYSA-N

260442-99-7

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

IUPAC Name: 1-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]-2-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone | CAS Registry Number: 338979-18-3
Synonyms: 1-{4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]piperazino}-2-[4-(4-methoxyphenyl)piperazino]-1-ethanone, KS-00003FLL, ZINC8885108, AKOS005104967, MCULE-9149247368, 9F-927

Molecular Formula:	C₂₃H₂₇ClF₃N₅O₂	Molecular Weight:	497.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: WDJBFEZMGGARAP-UHFFFAOYSA-N

338979-18-3

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

IUPAC Name: 1-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]-2-nitroethenamine | CAS Registry Number: 1823194-85-9
Synonyms: 1-{4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl}-2-nitroethen-1-amine, KS-000025OL, AKOS030245958

Molecular Formula:	C₁₂H₁₃ClF₃N₅O₂	Molecular Weight:	351.710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: CCKBESDDDHBMPA-UHFFFAOYSA-N

1823194-85-9

1-{4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl}prop-2-en-1-one (4 suppliers)

IUPAC Name: 1-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]prop-2-en-1-one | CAS Registry Number: 339102-22-6
Synonyms: 1-{4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]piperazino}-2-propen-1-one, KS-00003EHU, MFCD01443893, ZINC20405261, AKOS005103042, MCULE-5303832220, 8J-908

Molecular Formula:	C₁₃H₁₃ClF₃N₃O	Molecular Weight:	319.710 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: COAFJQIVTUUMHB-UHFFFAOYSA-N

339102-22-6

1-{4-[4-(1-Benzylpiperidin-4-yl)piperazin-1-yl]-phenyl}ethanone (1 supplier)

1-{4-[4-(1-BENZYLPIPERIDIN-4-YL)PIPERAZIN-1-YL]PHENYL}ETHANONE (1 supplier)

1-{4-[4-(1H-imidazol-1-yl)benzoyl]phenyl}-1H-imidazole (4 suppliers)

IUPAC Name: bis(4-imidazol-1-ylphenyl)methanone | CAS Registry Number: 343375-12-2
Synonyms: bis[4-(1H-imidazol-1-yl)phenyl]methanone, bis(4-imidazol-1-ylphenyl)methanone, Bionet2_001463, Oprea1_385936, SCHEMBL10574724, HMS1368C18, ZINC1395741, AKOS005099495, MCULE-6071474582, KS-00003C70, Bis[4-(1H-imidazole-1-yl)phenyl]methanone, bis(4-(1h-imidazol-1-yl) phenyl)methanone, J3.527.395F, 7B-011

Molecular Formula:	C₁₉H₁₄N₄O	Molecular Weight:	314.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WEJBQDJZUZWTFJ-UHFFFAOYSA-N

343375-12-2

1-{4-[4-(1H-imidazol-1-yl)phenoxy]phenyl}-1H-imidazole (3 suppliers)

IUPAC Name: 1-[4-(4-imidazol-1-ylphenoxy)phenyl]imidazole | CAS Registry Number: 13120-43-9
Synonyms: 1,1'-(Oxybis(4,1-phenylene))bis(1H-imidazole), YSZC1158, SCHEMBL10512975, bis(imidazol-1-yl)diphenyl ether, CS-0110304, 1,1'-Oxybis(1,4-phenylene)bis(1H-imidazole), 1-[4-(4-imidazol-1-ylphenoxy)phenyl]imidazole

Molecular Formula:	C₁₈H₁₄N₄O	Molecular Weight:	302.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VWEMXHIETGGHKH-UHFFFAOYSA-N

13120-43-9

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