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CHEMICAL products beginning with : 1
135001 to 135050 of 355877 results  Page: << Previous 50 Results 2700 [2701] 2702 2703 2704 2705 2706 2707 2708 2709 2710 2711 2712 2713 2714 2715 2716 2717 2718 2719 2720 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(4-[3-(AMinomethyl)pyridin-2-yl]piperazin-1-yl)ethan-1-one (4 suppliers)
Compound Structure IUPAC Name: 1-[4-[3-(aminomethyl)pyridin-2-yl]piperazin-1-yl]ethanone | CAS Registry Number: 953739-99-6
Synonyms: 1-(4-[3-(Aminomethyl)pyridin-2-yl]piperazin-1-yl)ethan-1-one, ALBB-031322, ZINC22173865, AKOS000140421

Molecular Formula: C12H18N4OMolecular Weight: 234.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DJBLIXKONMTCII-UHFFFAOYSA-N

953739-99-6
1-(4-[3-(Chloromethyl)-1,2,4-oxadiazol-5-yl]phenyl)pyrrolidin-2-one (0 suppliers)
1-(4-[4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyrazol-1-yl]-piperidin-1-yl)-ethanone (6 suppliers)
Compound Structure IUPAC Name: 1-[4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]piperidin-1-yl]ethanone | CAS Registry Number: 1092563-66-0
Synonyms: 1-(4-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)piperidin-1-yl)ethanone, 1-{4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]piperidin-1-yl}ethanone, SCHEMBL658691, XPOIROACSGYAMT-UHFFFAOYSA-N

Molecular Formula: C16H26BN3O3Molecular Weight: 319.206940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XPOIROACSGYAMT-UHFFFAOYSA-N

1092563-66-0
1-(4-[4-(difluoromethoxy)phenyl]butan-2-yl)hydrazine (3 suppliers)
Compound Structure IUPAC Name: 4-[4-(difluoromethoxy)phenyl]butan-2-ylhydrazine | CAS Registry Number: 1016678-92-4
Synonyms: 1-(4-[4-(DIFLUOROMETHOXY)PHENYL]BUTAN-2-YL)HYDRAZINE, 1-{4-[4-(DIFLUOROMETHOXY)PHENYL]BUTAN-2-YL}HYDRAZINE, CTK7F1463, AKOS000162896, AG-C-46970

Molecular Formula: C11H16F2N2OMolecular Weight: 230.254346 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IDGSUKWULMFTSI-UHFFFAOYSA-N

1016678-92-4
1-(4-[BENZOYL] BENZYL)-2-METHYLPYRIDINIUM TETRAPHENYLBORATE (6 suppliers)
Compound Structure IUPAC Name: [4-[(2-methylpyridin-1-ium-1-yl)methyl]phenyl]-phenylmethanone;tetraphenylboranuide | CAS Registry Number: 219733-10-5
Synonyms: KB-214159, 1-(4-[benzoyl]benzyl)-2-methylpyridinium tetraphenylborate

Molecular Formula: C44H38BNOMolecular Weight: 607.589620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WIVVMYADDOJDNH-UHFFFAOYSA-N

219733-10-5
1-(4-[BENZOYL]BENZYL)-2,3-DIMETHYLIMIDAZOLIUM TETRAPHENYLBORATE> 95 % (1 supplier)
1-(4-[BENZOYL]BENZYL)-3-METHYLIMIDAZOLIUM TETRAPHENYLBORATE> 95 % (1 supplier)
1-(4-[BENZOYL]BENZYL)PYRIDINIUM TETRAPHENYLBORATE, 95 % (5 suppliers)
Compound Structure IUPAC Name: phenyl-[4-(pyridin-1-ium-1-ylmethyl)phenyl]methanone;tetraphenylboranuide | CAS Registry Number: 219733-01-4
Synonyms: KB-214160, 1-(4-[benzoyl]benzyl)pyridinium tetraphenylborate

Molecular Formula: C43H36BNOMolecular Weight: 593.563040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OXULOSNBNDPOFQ-UHFFFAOYSA-N

219733-01-4
1-(4-[Phenylazo]phenylazo)-2-methylaminonaphthalene (8 suppliers)
Compound Structure IUPAC Name: N-methyl-1-[(4-phenyldiazenylphenyl)diazenyl]naphthalen-2-amine | CAS Registry Number: 125455-63-2
Synonyms: AC1N5Q5N, 62315_FLUKA, 62315_SIGMA, AKOS015908628, SMP2_000314, AK-55545, FT-0643037, I14-34510, N-Methyl-1-(-(4-(phenyldiazenyl)phenyl)diazenyl)naphthalen-2-amine, N-methyl-1-[(4-phenyldiazenylphenyl)diazenyl]naphthalen-2-amine

Molecular Formula: C23H19N5Molecular Weight: 365.430460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NVNDCGNXYIBOLU-UHFFFAOYSA-N

125455-63-2
1-(4-{[(1,3-thiazol-5-yl)methyl]amino}piperidin-1-yl)ethan-1-one (6 suppliers)
Compound Structure IUPAC Name: 1-[4-(1,3-thiazol-5-ylmethylamino)piperidin-1-yl]ethanone | CAS Registry Number: 1342634-06-3
Synonyms: 1-{4-[(1,3-thiazol-5-ylmethyl)amino]piperidin-1-yl}ethan-1-one, MolPort-014-735-329, ZINC54771137, AKOS012052480

Molecular Formula: C11H17N3OSMolecular Weight: 239.337 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WHUTXVJLWRXHAI-UHFFFAOYSA-N

1342634-06-3
1-(4-{[(1-Ethyl-pyrrolidin-2-ylmethyl)-pyridin-2-ylmethyl-amino]-methyl}-phenyl)-pyrrolidin-2-one (2 suppliers)
1-(4-{[(2-Chlorobenzyl)sulfonyl]methyl}-4-hydroxypiperidino)-2,2-dimethyl-1-propanone (5 suppliers)
Compound Structure IUPAC Name: 1-[4-[(2-chlorophenyl)methylsulfonylmethyl]-4-hydroxypiperidin-1-yl]-2,2-dimethylpropan-1-one | CAS Registry Number: 865659-33-2
Synonyms: 1-(4-{[(2-chlorobenzyl)sulfonyl]methyl}-4-hydroxypiperidino)-2,2-dimethyl-1-propanone, 1-(4-{[(2-chlorophenyl)methanesulfonyl]methyl}-4-hydroxypiperidin-1-yl)-2,2-dimethylpropan-1-one, SMR000180419, AC1LT19Y, MLS000547321, CHEMBL1336407, HMS2425B17, KS-00001W3G, ZINC1386602, AKOS005091146, MCULE-2343870085, 3X-0218, SR-01000309133, SR-01000309133-1, 1-[4-[(2-chlorophenyl)methylsulfonylmethyl]-4-hydroxypiperidin-1-yl]-2,2-dimethylpropan-1-one

Molecular Formula: C18H26ClNO4SMolecular Weight: 387.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YJBPBQKKFDFBDV-UHFFFAOYSA-N

865659-33-2
1-(4-{[(2-Chlorobenzyl)sulfonyl]methyl}-4-hydroxypiperidino)-3-methyl-1-butanone (5 suppliers)
Compound Structure IUPAC Name: 1-[4-[(2-chlorophenyl)methylsulfonylmethyl]-4-hydroxypiperidin-1-yl]-3-methylbutan-1-one | CAS Registry Number: 865659-34-3
Synonyms: 1-(4-{[(2-chlorobenzyl)sulfonyl]methyl}-4-hydroxypiperidino)-3-methyl-1-butanone, 1-(4-{[(2-chlorophenyl)methanesulfonyl]methyl}-4-hydroxypiperidin-1-yl)-3-methylbutan-1-one, AC1LT1A1, MLS000547322, CHEMBL1518959, HMS2425L17, KS-00001W3H, ZINC1386603, AKOS005090667, MCULE-4368240931, SMR000180420, 3X-0219, SR-01000309134, SR-01000309134-1, 1-[4-[(2-chlorophenyl)methylsulfonylmethyl]-4-hydroxypiperidin-1-yl]-3-methylbutan-1-one

Molecular Formula: C18H26ClNO4SMolecular Weight: 387.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HULVKBYGIHERNK-UHFFFAOYSA-N

865659-34-3
1-(4-{[(3,4-DICHLOROPHENYL)SULFONYL]METHYL}-4-HYDROXYPIPERIDINO)-3-METHYL-1-BUTANONE (3 suppliers)
Compound Structure IUPAC Name: 1-[4-[(3,4-dichlorophenyl)sulfonylmethyl]-4-hydroxypiperidin-1-yl]-3-methylbutan-1-one | CAS Registry Number: 865659-57-0
Synonyms: 1-(4-{[(3,4-dichlorophenyl)sulfonyl]methyl}-4-hydroxypiperidino)-3-methyl-1-butanone, 1-[4-[(3,4-dichlorophenyl)sulfonylmethyl]-4-hydroxypiperidin-1-yl]-3-methylbutan-1-one, 1-{4-[(3,4-dichlorobenzenesulfonyl)methyl]-4-hydroxypiperidin-1-yl}-3-methylbutan-1-one, MLS000720729, CHEMBL1428919, HMS2720G09, ZINC6262814, AKOS005091115, MCULE-4472689825, SMR000336726, 3X-0276, SR-01000307240, SR-01000307240-1

Molecular Formula: C17H23Cl2NO4SMolecular Weight: 408.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OAJGRFBBCNNBBH-UHFFFAOYSA-N

865659-57-0
1-(4-{[(4-Chlorobenzyl)sulfonyl]methyl}-4-hydroxypiperidino)-2,2-dimethyl-1-propanone (4 suppliers)
Compound Structure IUPAC Name: 1-[4-[(4-chlorophenyl)methylsulfonylmethyl]-4-hydroxypiperidin-1-yl]-2,2-dimethylpropan-1-one | CAS Registry Number: 865659-29-6
Synonyms: 1-(4-{[(4-chlorobenzyl)sulfonyl]methyl}-4-hydroxypiperidino)-2,2-dimethyl-1-propanone, 1-(4-{[(4-chlorophenyl)methanesulfonyl]methyl}-4-hydroxypiperidin-1-yl)-2,2-dimethylpropan-1-one, SMR000180418, MLS000547320, CHEMBL1742257, HMS2419C22, KS-00001W3D, ZINC6262525, AKOS005091081, MCULE-1453138480, 3X-0212, SR-01000307269, SR-01000307269-1

Molecular Formula: C18H26ClNO4SMolecular Weight: 387.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BQPWKZINBIRUHT-UHFFFAOYSA-N

865659-29-6
1-(4-{[(4-Chlorobenzyl)sulfonyl]methyl}-4-hydroxypiperidino)-3-methyl-1-butanone (5 suppliers)
Compound Structure IUPAC Name: 1-[4-[(4-chlorophenyl)methylsulfonylmethyl]-4-hydroxypiperidin-1-yl]-3-methylbutan-1-one | CAS Registry Number: 861211-14-5
Synonyms: 1-(4-{[(4-chlorobenzyl)sulfonyl]methyl}-4-hydroxypiperidino)-3-methyl-1-butanone, 1-(4-{[(4-chlorophenyl)methanesulfonyl]methyl}-4-hydroxypiperidin-1-yl)-3-methylbutan-1-one, SMR000180417, MLS000547319, CHEMBL1742260, HMS2419C10, KS-00001V3I, ZINC1384518, AKOS005086976, MCULE-5914936597, 2X-0272, SR-01000307239, SR-01000307239-1

Molecular Formula: C18H26ClNO4SMolecular Weight: 387.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VHMKFHSUKHJWHI-UHFFFAOYSA-N

861211-14-5
1-(4-{[(4-FLUOROBENZOYL)OXY]IMINO}-2,2,6,6-TETRAMETHYLPIPERIDINO)-1-ETHANONE (2 suppliers)
Compound Structure IUPAC Name: [(1-acetyl-2,2,6,6-tetramethylpiperidin-4-ylidene)amino] 4-fluorobenzoate | CAS Registry Number: 478079-93-5
Synonyms: 1-(4-{[(4-fluorobenzoyl)oxy]imino}-2,2,6,6-tetramethylpiperidino)-1-ethanone, [(1-acetyl-2,2,6,6-tetramethylpiperidin-4-ylidene)amino] 4-fluorobenzoate, (1-acetyl-2,2,6,6-tetramethylpiperidin-4-ylidene)amino 4-fluorobenzoate, ZINC1399272, AKOS005099877, MCULE-9936195114, 7R-1301

Molecular Formula: C18H23FN2O3Molecular Weight: 334.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HUNLEBKNWFIFAE-UHFFFAOYSA-N

478079-93-5
1-(4-{[(5Z)-4-CHLORO-5H-1,2,3-DITHIAZOL-5-YLIDENE]AMINO}PHENYL)ETHANONE (1 supplier)
1-(4-{[(oxan-4-yl)methyl]amino}piperidin-1-yl)ethan-1-one (1 supplier)1458333-87-3
1-(4-{[(oxolan-2-yl)methyl]amino}piperidin-1-yl)ethan-1-one (1 supplier)1152955-05-9
1-(4-{[(propan-2-yl)amino]methyl}cyclohexyl)methanamine (2 suppliers)1519436-43-1
1-(4-{[(tert-butoxy)carbonyl]amino}butyl)-1H-1,2,3-triazole-4-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 1-[4-[(2-methylpropan-2-yl)oxycarbonylamino]butyl]triazole-4-carboxylic acid | CAS Registry Number: 1909347-70-1
Synonyms: AKOS033848780, ZINC299805638, Z2284399259, 1-(4-((tert-butoxycarbonyl)amino)butyl)-1H-1,2,3-triazole-4-carboxylic acid

Molecular Formula: C12H20N4O4Molecular Weight: 284.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YQJKVMUVYUUSGV-UHFFFAOYSA-N

1909347-70-1
1-(4-{[1,1'-biphenyl]-4-yl}-1,3-thiazol-2-yl)-4-(4-fluorophenyl)-1H-pyrazol-5-amine (4 suppliers)
Compound Structure IUPAC Name: 4-(4-fluorophenyl)-2-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]pyrazol-3-amine | CAS Registry Number: 956182-74-4
Synonyms: 4-(4-fluorophenyl)-2-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]pyrazol-3-amine, 1-(4-[1,1'-biphenyl]-4-yl-1,3-thiazol-2-yl)-4-(4-fluorophenyl)-1H-pyrazol-5-amine, ZINC2513380, AKOS005089509, MCULE-6032379894, 3T-0805

Molecular Formula: C24H17FN4SMolecular Weight: 412.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AZYMJKDMNRWUTQ-UHFFFAOYSA-N

956182-74-4
1-(4-{[1,1'-biphenyl]-4-yl}-1,3-thiazol-2-yl)-4-(thiophen-2-yl)-1H-pyrazol-5-amine (4 suppliers)
Compound Structure IUPAC Name: 2-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]-4-thiophen-2-ylpyrazol-3-amine | CAS Registry Number: 955964-54-2
Synonyms: 1-(4-[1,1'-biphenyl]-4-yl-1,3-thiazol-2-yl)-4-(2-thienyl)-1H-pyrazol-5-amine, 2-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]-4-thiophen-2-ylpyrazol-3-amine, ZINC1393562, AKOS005094569, MCULE-4989772210, 5T-0807

Molecular Formula: C22H16N4S2Molecular Weight: 400.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LPGLFCABRKJDNP-UHFFFAOYSA-N

955964-54-2
1-(4-{[1,1'-biphenyl]-4-yl}-1,3-thiazol-2-yl)-5-(trifluoromethyl)-1H-pyrazole-4-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 1-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]-5-(trifluoromethyl)pyrazole-4-carboxylic acid | CAS Registry Number: 955964-22-4
Synonyms: 1-(4-[1,1'-biphenyl]-4-yl-1,3-thiazol-2-yl)-5-(trifluoromethyl)-1H-pyrazole-4-carboxylic acid, 1-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]-5-(trifluoromethyl)pyrazole-4-carboxylic Acid, ZINC13396401, AKOS005086815, MCULE-5632128800, 2T-0919

Molecular Formula: C20H12F3N3O2SMolecular Weight: 415.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: CMKANJNRUNRPLR-UHFFFAOYSA-N

955964-22-4
1-(4-{[1,2,4]triazolo[1,5-a]pyrimidin-7-yl}phenyl)-1H-imidazole (3 suppliers)
Compound Structure IUPAC Name: 7-(4-imidazol-1-ylphenyl)-[1,2,4]triazolo[1,5-a]pyrimidine | CAS Registry Number: 320416-54-4
Synonyms: 7-[4-(1H-imidazol-1-yl)phenyl][1,2,4]triazolo[1,5-a]pyrimidine, Oprea1_256586, MLS000694797, CHEMBL1580435, HMS2638B13, HMS3359K03, KS-000031WC, ZINC1389338, MFCD00138879, AKOS005081829, MCULE-3985537006, SMR000333112, 1D-065

Molecular Formula: C14H10N6Molecular Weight: 262.270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JDOMICGOLUNVAF-UHFFFAOYSA-N

320416-54-4
1-(4-{[1-(2,3-dihydro-1-benzofuran-5-yl)ethyl]amino}piperidin-1-yl)ethan-1-one (1 supplier)
Compound Structure IUPAC Name: 1-[4-[1-(2,3-dihydro-1-benzofuran-5-yl)ethylamino]piperidin-1-yl]ethanone | CAS Registry Number: 1157628-97-1
Synonyms: CTK6A0398, AKOS009977918, MCULE-9929366894, NE62047, EN300-60452

Molecular Formula: C17H24N2O2Molecular Weight: 288.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CIRQOFDOOHHWEF-UHFFFAOYSA-N

1157628-97-1
1-(4-{[1-(2-Hydroxyethyl)-1H-benzimidazol-2-yl]-methoxy}phenyl)ethanone (2 suppliers)
1-(4-{[2-(4-iodophenoxy)-1,3-thiazol-5-yl]methyl}piperazin-1-yl)ethan-1-one (4 suppliers)
Compound Structure IUPAC Name: 1-[4-[[2-(4-iodophenoxy)-1,3-thiazol-5-yl]methyl]piperazin-1-yl]ethanone | CAS Registry Number: 866020-50-0
Synonyms: 1-(4-{[2-(4-iodophenoxy)-1,3-thiazol-5-yl]methyl}piperazino)-1-ethanone, AC1LRVM3, ZINC20386868, 1-[4-[[2-(4-iodophenoxy)-1,3-thiazol-5-yl]methyl]piperazin-1-yl]ethanone, AKOS005091772, MCULE-4510169793, KS-000038P8, 4X-0839, SR-01000307201, SR-01000307201-1

Molecular Formula: C16H18IN3O2SMolecular Weight: 443.303 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QLTVIMQPWHGERZ-UHFFFAOYSA-N

866020-50-0
1-(4-{[2-oxo-5-(trifluoromethyl)-1,2-dihydropyridin-1-yl]methyl}phenyl)-3-[4-(trifluoromethoxy)phenyl]urea (3 suppliers)
Compound Structure IUPAC Name: 1-[4-[[2-oxo-5-(trifluoromethyl)pyridin-1-yl]methyl]phenyl]-3-[4-(trifluoromethoxy)phenyl]urea | CAS Registry Number: 339025-59-1
Synonyms: N-(4-{[2-oxo-5-(trifluoromethyl)-1(2H)-pyridinyl]methyl}phenyl)-N'-[4-(trifluoromethoxy)phenyl]urea, KS-00003E3H, ZINC1400130, AKOS005100224, MCULE-8310135634, 8E-561

Molecular Formula: C21H15F6N3O3Molecular Weight: 471.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: YCRNZSDDVBADAE-UHFFFAOYSA-N

339025-59-1
1-(4-{[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}piperidin-1-yl)-3-phenylpropan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-[4-[[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperidin-1-yl]-3-phenylpropan-1-one | CAS Registry Number: 1775461-82-9
Synonyms: 4-{[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}-1-(3-phenylpropanoyl)piperidine, KS-00003JHC, HTS019900, AKOS025177822, ZINC169754840, BS-7585, NCGC00446557-01, 1-(4-{[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}piperidino)-3-phenyl-1-propanone

Molecular Formula: C24H27N3O3Molecular Weight: 405.498 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XURVXKVHFAFKLD-UHFFFAOYSA-N

1775461-82-9
1-(4-{[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]methyl}piperidin-1-yl)-2-(3-methylphenyl)ethan-1-one (3 suppliers)
Compound Structure IUPAC Name: 1-[4-[[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]methyl]piperidin-1-yl]-2-(3-methylphenyl)ethanone | CAS Registry Number: 1775402-83-9
Synonyms: 4-{[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]methyl}-1-[(3-methylphenyl)acetyl]piperidine, KS-00003JD7, HTS019820, MFCD28976248, AKOS025177778, ZINC169754738, BS-7278, 1-(4-{[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]methyl}piperidino)-2-(3-methylphenyl)-1-ethanone

Molecular Formula: C23H24FN3O2Molecular Weight: 393.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PQRUIXZPPVUDPB-UHFFFAOYSA-N

1775402-83-9
1-(4-{[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]methyl}piperidin-1-yl)-2-(4-methylphenoxy)ethan-1-one (3 suppliers)
Compound Structure IUPAC Name: 1-[4-[[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]methyl]piperidin-1-yl]-2-(4-methylphenoxy)ethanone | CAS Registry Number: 1775455-69-0
Synonyms: 4-{[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]methyl}-1-[(4-methylphenoxy)acetyl]piperidine, KS-00003JJ2, HTS019815, MFCD28805922, AKOS025177771, ZINC169754731, BS-7719, NCGC00446367-01, 1-(4-{[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]methyl}piperidino)-2-(4-methylphenoxy)-1-ethanone

Molecular Formula: C23H24FN3O3Molecular Weight: 409.461 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DVAKEQCCCMMSFJ-UHFFFAOYSA-N

1775455-69-0
1-(4-{[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]methyl}piperidin-1-yl)-3-(4-methoxyphenyl)propan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-[4-[[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]methyl]piperidin-1-yl]-3-(4-methoxyphenyl)propan-1-one | CAS Registry Number: 1775552-76-5
Synonyms: 4-{[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]methyl}-1-[3-(4-methoxyphenyl)propanoyl]piperidine, KS-00003JOE, HTS019797, MFCD28976299, AKOS025177743, ZINC169759518, BS-8148, NCGC00446311-01, 1-(4-{[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]methyl}piperidino)-3-(4-methoxyphenyl)-1-propanone

Molecular Formula: C24H26FN3O3Molecular Weight: 423.488 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QHVYZKQBOBWSBE-UHFFFAOYSA-N

1775552-76-5
1-(4-{[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}piperidin-1-yl)-2-(3-methylphenoxy)ethan-1-one (3 suppliers)
Compound Structure IUPAC Name: 1-[4-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperidin-1-yl]-2-(3-methylphenoxy)ethanone | CAS Registry Number: 1775341-24-6
Synonyms: 4-{[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}-1-[(3-methylphenoxy)acetyl]piperidine, KS-00003JNA, HTS019822, MFCD28976289, AKOS025177782, ZINC169755740, BS-8066, NCGC00446387-01, 1-(4-{[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}piperidino)-2-(3-methylphenoxy)-1-ethanone

Molecular Formula: C24H27N3O4Molecular Weight: 421.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WQTATEBLKMTNKT-UHFFFAOYSA-N

1775341-24-6
1-(4-{[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}piperidin-1-yl)-2-(4-methylphenoxy)ethan-1-one (3 suppliers)
Compound Structure IUPAC Name: 1-[4-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperidin-1-yl]-2-(4-methylphenoxy)ethanone | CAS Registry Number: 1775506-31-4
Synonyms: 4-{[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}-1-[(4-methylphenoxy)acetyl]piperidine, KS-00003JN7, HTS019843, MFCD28976287, AKOS025177802, ZINC169755742, BS-8063, NCGC00446449-01, 1-(4-{[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}piperidino)-2-(4-methylphenoxy)-1-ethanone

Molecular Formula: C24H27N3O4Molecular Weight: 421.497 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QDDDNOXGQBEEAU-UHFFFAOYSA-N

1775506-31-4
1-(4-{[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}piperidin-1-yl)-4-phenylbutan-1-one (3 suppliers)
Compound Structure IUPAC Name: 1-[4-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperidin-1-yl]-4-phenylbutan-1-one | CAS Registry Number: 1775297-98-7
Synonyms: 4-{[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}-1-(4-phenylbutanoyl)piperidine, KS-00003JME, HTS019841, MFCD28976285, AKOS025177801, ZINC169754674, BS-8009, NCGC00446445-01, 1-(4-{[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}piperidino)-4-phenyl-1-butanone

Molecular Formula: C25H29N3O3Molecular Weight: 419.525 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LHSASBSGYDGWAB-UHFFFAOYSA-N

1775297-98-7
1-(4-{[3-(4-METHOXYPHENYL)-3-OXO-1-PROPENYL]AMINO}PHENYL)TETRAHYDRO-4(1H)-PYRIDINONE (2 suppliers)
Compound Structure IUPAC Name: 1-[4-[[(E)-3-(4-methoxyphenyl)-3-oxoprop-1-enyl]amino]phenyl]piperidin-4-one | CAS Registry Number: 400079-59-6
Synonyms: ZINC1381944, AKOS005085324, 1-[4-[[(E)-3-(4-methoxyphenyl)-3-oxoprop-1-enyl]amino]phenyl]piperidin-4-one, 2J-923, 1-(4-{[(1E)-3-(4-methoxyphenyl)-3-oxoprop-1-en-1-yl]amino}phenyl)piperidin-4-one, 1-(4-{[3-(4-methoxyphenyl)-3-oxo-1-propenyl]amino}phenyl)tetrahydro-4(1H)-pyridinone

Molecular Formula: C21H22N2O3Molecular Weight: 350.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HSDVEEYLPJOMBF-JLHYYAGUSA-N

400079-59-6
1-(4-{[3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl}piperazin-1-yl)ethan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-[4-[[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]piperazin-1-yl]ethanone | CAS Registry Number: 1416367-07-1
Synonyms: ZINC303146985

Molecular Formula: C19H29BN2O3Molecular Weight: 344.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ISLUJPUZMMIHPV-UHFFFAOYSA-N

1416367-07-1
1-(4-{[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]OXY}PHENYL)-3-(4-PYRIDINYL)-2-PROPEN-1-ONE (2 suppliers)
Compound Structure IUPAC Name: (E)-1-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]-3-pyridin-4-ylprop-2-en-1-one | CAS Registry Number: 338415-74-0
Synonyms: ZINC4051991, AKOS005088747, 3N-023, (2E)-1-(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenyl)-3-(pyridin-4-yl)prop-2-en-1-one, 1-(4-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy}phenyl)-3-(4-pyridinyl)-2-propen-1-one

Molecular Formula: C20H12ClF3N2O2Molecular Weight: 404.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ZLIDHFJRIVUMBG-LZCJLJQNSA-N

338415-74-0
1-(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}benzenesulfonyl)-4-methylpiperazine (3 suppliers)
Compound Structure IUPAC Name: 1-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]sulfonyl-4-methylpiperazine | CAS Registry Number: 344277-97-0
Synonyms: 1-((4-(3-chloro-5-(trifluoromethyl)-2-pyridinyl)oxy)phenyl)sulfonyl)-4-methylpiperazine, 1-[(4-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy}phenyl)sulfonyl]-4-methylpiperazine, KS-00003CRL, ZINC36383277, AKOS005098272, MCULE-2975039487, 7J-005, 1-(4-(3-chloro-5-(trifluoromethyl)pyridin-2-yloxy)phenylsulfonyl)-4-methylpiperazine

Molecular Formula: C17H17ClF3N3O3SMolecular Weight: 435.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: XOLQVPUYAOHUNW-UHFFFAOYSA-N

344277-97-0
1-(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}benzenesulfonyl)-4-phenylpiperazine (3 suppliers)
Compound Structure IUPAC Name: 1-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]sulfonyl-4-phenylpiperazine | CAS Registry Number: 344277-92-5
Synonyms: 1-((4-(3-Chloro-5-(trifluoromethyl)-2-pyridinyl)oxy)phenyl)sulfonyl)-4-phenylpiperazine, 1-[(4-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy}phenyl)sulfonyl]-4-phenylpiperazine, KS-00003CRK, ZINC1397504, AKOS005098239, MCULE-8293403914, 7J-004, 1-(4-(3-chloro-5-(trifluoromethyl)pyridin-2-yloxy)phenylsulfonyl)-4-phenylpiperazine

Molecular Formula: C22H19ClF3N3O3SMolecular Weight: 497.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: UXPHPTHLOCVTKP-UHFFFAOYSA-N

344277-92-5
1-(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenyl)-3,3-dimethylazetidin-2-one (3 suppliers)
Compound Structure IUPAC Name: 1-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]-3,3-dimethylazetidin-2-one | CAS Registry Number: 341965-76-2
Synonyms: 1-(4-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy}phenyl)-3,3-dimethyl-2-azetanone, 1-(4-((3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL)OXY)PHENYL)-3,3-DIMETHYL-2-AZETANONE, Bionet1_002163, HMS574I05, KS-00002XXO, ZINC1387649, AKOS005075425, MCULE-6005354435, 10L-700, 1-(4-(3-chloro-5-(trifluoromethyl)pyridin-2-yloxy)phenyl)-3,3-dimethylazetidin-2-one

Molecular Formula: C17H14ClF3N2O2Molecular Weight: 370.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RDDBJIWEBPSOJA-UHFFFAOYSA-N

341965-76-2
1-(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenyl)-3-[(2,6-dichlorophenyl)methyl]-2-methyl-1,4-dihydropyridin-4-one (3 suppliers)
Compound Structure IUPAC Name: 1-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]-3-[(2,6-dichlorophenyl)methyl]-2-methylpyridin-4-one | CAS Registry Number: 339017-57-1
Synonyms: 1-(4-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy}phenyl)-3-(2,6-dichlorobenzyl)-2-methyl-4(1H)-pyridinone, ZINC12953272, AKOS005100120, MCULE-6397836695, KS-00003D75, 7M-778

Molecular Formula: C25H16Cl3F3N2O2Molecular Weight: 539.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: PQTVMUMHFZTUNY-UHFFFAOYSA-N

339017-57-1
1-(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenyl)-N,N-dimethyl-1H-1,2,3,4-tetrazol-5-amine (2 suppliers)
Compound Structure IUPAC Name: 1-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]-N,N-dimethyltetrazol-5-amine | CAS Registry Number: 321432-45-5
Synonyms: 1-(4-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy}phenyl)-N,N-dimethyl-1H-1,2,3,4-tetraazol-5-amine, Bionet1_001793, MLS000720818, CHEMBL1612111, HMS573F15, HMS2645N23, KS-000032BU, ZINC1401579, AKOS005082523, MCULE-6042348945, SMR000334161, 1J-002

Molecular Formula: C15H12ClF3N6OMolecular Weight: 384.740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: DXKFZDMRHTZIHP-UHFFFAOYSA-N

321432-45-5
1-(4-{[4-(2-Oxo-2,3-dihydro-1H-benzimidazol-1-yl)piperidin-1-yl]methyl}phenyl)-2-phenylethane-1,2-dione (4 suppliers)
1-(4-{[4-(2-OXO-2,3-DIHYDRO-1H-BENZO[D]IMIDAZOL-1-YL)PIPERIDIN-1-YL]METHYL}PHENYL)-2-PHENYLETHANE-1,2-DIONE (10 suppliers)
Compound Structure IUPAC Name: 1-[4-[[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]methyl]phenyl]-2-phenylethane-1,2-dione | CAS Registry Number: 612848-74-5
Synonyms: 1-(4-((4-(2-Oxo-2,3-dihydro-1H-benzo[d]imidazol-1-yl)piperidin-1-yl)methyl)phenyl)-2-phenylethane-1,2-dione, 1-(4-{[4-(2-OXO-2,3-DIHYDRO-1H-BENZIMIDAZOL-1-YL)PIPERIDIN-1-YL]METHYL}PHENYL)-2-PHENYLETHANE-1,2-DIONE, SureCN1436457, CTK5B2994, ZINC22065582, AKOS016013789, AG-G-23165, AG-L-62985, AK127838, KB-214049, FT-0673428, [4-[[4-(2,3-Dihydro-2-oxo-1H-benzimidazol-1-yl)-1-piperidinyl]methyl]phenyl]phenylethanedione, 1-[4-[[4-(2,3-Dihydro-2-oxo-1H-benzimidazol-1-yl)-1-piperidinyl]methyl]phenyl]-2-phenyl-1,2-ethanedione

Molecular Formula: C27H25N3O3Molecular Weight: 439.505700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TUKMJZRJDWDVNZ-UHFFFAOYSA-N

612848-74-5
1-(4-{[4-(3,5-dimethyl-1h-pyrazol-1-yl)-6-methyl-2-pyrimidinyl]ox Y}phenyl)ethanone (2 suppliers)
Compound Structure IUPAC Name: 1-[4-[4-(3,5-dimethylpyrazol-1-yl)-6-methylpyrimidin-2-yl]oxyphenyl]ethanone | CAS Registry Number: 312308-96-6
Synonyms: AGN-PC-04RZC7, ZINC21298940, TL8002385, ETHANONE,1-[4-[[4- -6-METHYL-2-PYRIMIDINYL]OXY]PHENYL]-, 1-[4-[4-(3,5-dimethylpyrazol-1-yl)-6-methylpyrimidin-2-yl]oxyphenyl]ethanone, Ethanone, 1-[4-[[4-(3,5-dimethyl-1H-pyrazol-1-yl)-6-methyl-2-pyrimidinyl]oxy]phenyl]-

Molecular Formula: C18H18N4O2Molecular Weight: 322.361120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AKLSSDRTLLDMOU-UHFFFAOYSA-N

312308-96-6
1-(4-{[4-(4-CHLOROPHENYL)PIPERAZINO]CARBONYL}PHENYL)-2-PYRROLIDINONE (1 supplier)
Compound Structure IUPAC Name: 1-[4-[4-(4-chlorophenyl)piperazine-1-carbonyl]phenyl]pyrrolidin-2-one | CAS Registry Number: 478039-73-5
Synonyms: 1-(4-{[4-(4-chlorophenyl)piperazino]carbonyl}phenyl)-2-pyrrolidinone, 1-[4-[4-(4-chlorophenyl)piperazine-1-carbonyl]phenyl]pyrrolidin-2-one, 1-{4-[4-(4-chlorophenyl)piperazine-1-carbonyl]phenyl}pyrrolidin-2-one, CDS1_001648, Bionet1_004192, Oprea1_195383, MLS001165849, DivK1c_002688, CHEMBL1506531, HMS580N14, HMS2983M10, ZINC4052098, AKOS005089297, MCULE-3159057826, SMR000672467, 3R-0183, SR-01000797397, SR-01000797397-2

Molecular Formula: C21H22ClN3O2Molecular Weight: 383.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XNSWELYYKGZJCC-UHFFFAOYSA-N

478039-73-5
1-(4-{[4-(AMINOMETHYL)-1,3-THIAZOL-2-YL]AMINO}PHENYL)ETHAN-1-ONE (2 suppliers)
Compound Structure IUPAC Name: 1-[4-[[4-(aminomethyl)-1,3-thiazol-2-yl]amino]phenyl]ethanone | CAS Registry Number: 1417635-77-8
Synonyms: 1-(4-{[4-(aminomethyl)-1,3-thiazol-2-yl]amino}phenyl)ethan-1-one, MLS003123796, CHEMBL2358831, MFCD26593791, ZINC61925613, AKOS016353205, MCULE-8198536947, NS-03616, SMR001291867, 1-(4-(4-(Aminomethyl)thiazol-2-ylamino)phenyl)ethanone, 1-[4-[[4-(aminomethyl)-1,3-thiazol-2-yl]amino]phenyl]ethanone

Molecular Formula: C12H13N3OSMolecular Weight: 247.320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YRGAOYPZCPEXAD-UHFFFAOYSA-N

1417635-77-8
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