1-{1-[1-(PHENYLSULFONYL)-1H-PYRAZOL-3-YL]ETHYL}-1H-1,2,4-TRIAZOLE,1-{1-[2-(1H-INDOL-3-YL)ETHYL]-1,4,5,6-TETRAHYDROPYRIDIN-3-YL}ETHANONE Suppliers & Manufacturers

CHEMICAL products beginning with : 1

188951 to 189000 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1-{1-[1-(PHENYLSULFONYL)-1H-PYRAZOL-3-YL]ETHYL}-1H-1,2,4-TRIAZOLE (1 supplier)

IUPAC Name: 1-[1-[1-(benzenesulfonyl)pyrazol-3-yl]ethyl]-1,2,4-triazole | CAS Registry Number: 400077-63-6
Synonyms: 1-{1-[1-(phenylsulfonyl)-1H-pyrazol-3-yl]ethyl}-1H-1,2,4-triazole, 1-[1-[1-(benzenesulfonyl)pyrazol-3-yl]ethyl]-1,2,4-triazole, Oprea1_101125, AKOS005081935, 1F-013, 1-{1-[1-(benzenesulfonyl)-1H-pyrazol-3-yl]ethyl}-1H-1,2,4-triazole

Molecular Formula:	C₁₃H₁₃N₅O₂S	Molecular Weight:	303.340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IGEMDPJCIKVTIE-UHFFFAOYSA-N

400077-63-6

1-{1-[2-(1H-INDOL-3-YL)ETHYL]-1,4,5,6-TETRAHYDROPYRIDIN-3-YL}ETHANONE (3 suppliers)

IUPAC Name: 1,6-diisocyanatohexane;2,2-dimethylpropane-1,3-diol;ethane-1,2-diol;hexanedioic acid | CAS Registry Number: 26876-10-8
Synonyms: adipic acid; 1,6-diisocyanatohexane; 2,2-dimethylpropane-1,3-diol; ethylene glycol, Hexamethylene diisocyanate, adipic acid, ethylene glycol, hexanediol, neopentyl glycol polymer, Hexanedioic acid, polymer with 1,6-diisocyanatohexane, 2,2-dimethyl-1,3-propanediol and 1,2-ethanediol, AC1L528A, AC1Q5W26, CTK4F8677, AR-1H6617, AG-K-22448, 1,6-diisocyanatohexane; 2,2-dimethylpropane-1,3-diol; ethane-1,2-diol; hexanedioic acid

Molecular Formula:	C₂₁H₄₀N₂O₁₀	Molecular Weight:	480.549700 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: KXMCUPUDLOYGAE-UHFFFAOYSA-N

26876-10-8

1-{1-[2-(2-methylphenyl)-2-oxoethyl]-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-3-yl}-3-(propan-2-yl)urea (1 supplier)

IUPAC Name: 1-[1-[2-(2-methylphenyl)-2-oxoethyl]-2-oxo-5-phenyl-3~{H}-1,4-benzodiazepin-3-yl]-3-propan-2-ylurea | CAS Registry Number: 1048916-28-4
Synonyms: MolPort-009-195-261, KS-00003PU7, AKOS005109770, MCULE-7941745239, MS-8696, N-(2,5-diaza-2-(2-(2-methylphenyl)-2-oxoethyl)-3-oxo-6-phenylbicyclo[5.4.0]undeca-1(7),5,8,10-tetraen-4-yl)(isopropylamino)formamide

Molecular Formula:	C₂₈H₂₈N₄O₃	Molecular Weight:	468.557 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VUOZODSRKXBGJT-UHFFFAOYSA-N

1048916-28-4

1-{1-[2-(4-chlorophenyl)ethyl]-4-phenylpiperidin-4-yl}methanamine (3 suppliers)

IUPAC Name: [1-[2-(4-chlorophenyl)ethyl]-4-phenylpiperidin-4-yl]methanamine | CAS Registry Number: 105378-77-6
Synonyms: 4-Piperidinemethanamine,1-[2-(4-chlorophenyl)ethyl]-4-phenyl-, ACMC-20cpya, AC1Q3NTR, AC1L4EZ2, CTK4A3797, AR-1B9660, AG-K-12817, [1-[2-(4-chlorophenyl)ethyl]-4-phenylpiperidin-4-yl]methanamine

Molecular Formula:	C₂₀H₂₅ClN₂	Molecular Weight:	328.878900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CELYCUNJOITWIG-UHFFFAOYSA-N

105378-77-6

1-{1-[2-(benzyloxy)ethyl]-1H-pyrazol-4-yl}-3-(chloromethyl)pyridazin-4(1H)-one (0 suppliers)

IUPAC Name: 3-(chloromethyl)-1-[1-(2-phenylmethoxyethyl)pyrazol-4-yl]pyridazin-4-one | CAS Registry Number: 1314389-76-8
Synonyms: SCHEMBL13274576, ZINC98183935

Molecular Formula:	C₁₇H₁₇ClN₄O₂	Molecular Weight:	344.799 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: TUNGHOFSZJLMKF-UHFFFAOYSA-N

1314389-76-8

1-{1-[2-(benzyloxy)ethyl]-1h-pyrazol-4-yl}ethan-1-amine (1 supplier)

1872017-77-0

1-{1-[2-(BENZYLOXY)ETHYL]-2-OXOPYRROLIDIN-3-YL}PYRIMIDINE-2,4(1H,3H)-DIONE (2 suppliers)

IUPAC Name: 6-methyl-8-nitrophenanthridine | CAS Registry Number: 51381-78-3
Synonyms: 6-methyl-8-nitrophenanthridine, NSC155218, AC1L6EJI, AC1Q210D, CTK4J4131, AR-1H2263, AG-J-46972, NSC-155218

Molecular Formula:	C₁₄H₁₀N₂O₂	Molecular Weight:	238.241400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PMAMGXAJKCCOQC-UHFFFAOYSA-N

51381-78-3

1-{1-[2-(difluoromethoxy)-4-nitrophenyl]piperidin-4-yl}-4-methylpiperazine (0 suppliers)

IUPAC Name: 1-[1-[2-(difluoromethoxy)-4-nitrophenyl]piperidin-4-yl]-4-methylpiperazine | CAS Registry Number: 1373417-03-8
Synonyms: SCHEMBL15244450, BQHHICMXGIFDMS-UHFFFAOYSA-N, ZINC217657274, DA-45575

Molecular Formula:	C₁₇H₂₄F₂N₄O₃	Molecular Weight:	370.401 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: BQHHICMXGIFDMS-UHFFFAOYSA-N

1373417-03-8

1-{1-[2-(MORPHOLIN-4-YL)ETHYL]-4-PHENYLPIPERIDIN-4-YL}PENTAN-1-ONE DIHYDROCHLORIDE (3 suppliers)

IUPAC Name: 6-benzylsulfanyl-9-(2-chloroethyl)purine | CAS Registry Number: 299-13-8
Synonyms: BC 76, MLS002693200, 9H-Purine, 6-(benzylthio)-9-(2-chloroethyl)-, AC1L6HM2, AC1Q3V5A, NCIOpen2_007735, CTK4G4041, HMS3080H18, NSC58905, AR-1H5743, NSC-58905, AG-J-49183, 6-benzylsulfanyl-9-(2-chloroethyl)purine, SMR001559161, 6-(benzylsulfanyl)-9-(2-chloroethyl)-9H-purine, 9H-Purine, 9-(2-chloroethyl)-6-[(phenylmethyl)thio]-, 9H-Purine,9-(2-chloroethyl)-6-[(phenylmethyl)thio]-, 9H-Purine,6-(benzylthio)-9-(2-chloroethyl)- (7CI); NSC 58905

Molecular Formula:	C₁₄H₁₃ClN₄S	Molecular Weight:	304.797820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HCWAMVQMVMQQNI-UHFFFAOYSA-N

299-13-8

1-{1-[2-(tert-butoxy)ethyl]-1h-pyrazol-4-yl}ethan-1-amine (1 supplier)

1567095-61-7

1-{1-[2-(TRIFLUOROMETHYL)-1,6-NAPHTHYRIDIN-5-YL]PIPERIDIN-4-YL}METHANAMINE (7 suppliers)

IUPAC Name: [1-[2-(trifluoromethyl)-1,6-naphthyridin-5-yl]piperidin-4-yl]methanamine | CAS Registry Number: 909644-98-0
Synonyms: 1-{1-[2-(trifluoromethyl)-1,6-naphthyridin-5-yl]piperidin-4-yl}methanamine, 1-(1-[2-(trifluoromethyl)-1,6-naphthyridin-5-yl]piperidin-4-yl)methanamine, 1-[1-[2-(trifluoromethyl)-1,6-naphthyridin-5-yl]piperidin-4-yl]methanamine, Ambpe2019015, CTK5G8688, MolPort-000-175-753, AKOS015894554, AG-H-73250, KB-88019, FT-0684463, 1-{1-[2-(Trifluoromethyl)-1,6-naphthyridin-5-, I05-2113, {1-[2-(trifluoromethyl)-1,6-naphthyridin-5-yl]piperidin-4-yl}methanamine

Molecular Formula:	C₁₅H₁₇F₃N₄	Molecular Weight:	310.317490 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: HZKOTNOIUIEDHM-UHFFFAOYSA-N

909644-98-0

1-{1-[2-(TRIFLUOROMETHYL)-1,6-NAPHTHYRIDIN-5-YL]PIPERIDIN-4-YL}METHANAMINE, 95% (1 supplier)

2002-01-1

1-{1-[2-chloro-5-(trifluoromethyl)phenyl]-5-(4-methanesulfonylphenyl)-2-methyl-1H-pyrrol-3-yl}-2,2,2-trifluoroethan-1-one (3 suppliers)

IUPAC Name: 1-[1-[2-chloro-5-(trifluoromethyl)phenyl]-2-methyl-5-(4-methylsulfonylphenyl)pyrrol-3-yl]-2,2,2-trifluoroethanone | CAS Registry Number: 338749-77-2
Synonyms: 1-{1-[2-chloro-5-(trifluoromethyl)phenyl]-2-methyl-5-[4-(methylsulfonyl)phenyl]-1H-pyrrol-3-yl}-2,2,2-trifluoro-1-ethanone, ZINC8857310, AKOS005093040, 4N-380S, MCULE-3337173510, KS-0000381Z

Molecular Formula:	C₂₁H₁₄ClF₆NO₃S	Molecular Weight:	509.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: NGRNXYPLEIMZGB-UHFFFAOYSA-N

338749-77-2

1-{1-[2-HYDROXY-3-(4-PHENYLPIPERAZIN-1-YL)PROPOXY]-2-NAPHTHYL}PROPAN-1-ONE DIHYDROCHLORIDE (0 suppliers)

IUPAC Name: prop-2-enamide;styrene | CAS Registry Number: 64422-92-0
Synonyms: prop-2-enamide- ethenylbenzene(1:1), 2-Propenamide, polymer with ethenylbenzene, 24981-13-3, prop-2-enamide; styrene, AC1Q5BIJ, Styrene/acrylamide copolymer, AC1L51GC, SureCN1039727, CTK5C1230, AR-1L1854, AG-J-15423, Ethenylbenzene, polymer with 2-propenamide

Molecular Formula:	C₁₁H₁₃NO	Molecular Weight:	175.227020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KMNONFBDPKFXOA-UHFFFAOYSA-N

64422-92-0

1-{1-[2-Hydroxy-3-(piperazin-1-yl)propyl]-2,4-dimethyl-1h-pyrrol-3-yl}ethan-1-one Dihydrochloride (3 suppliers)

IUPAC Name: 1-[1-(2-hydroxy-3-piperazin-1-ylpropyl)-2,4-dimethylpyrrol-3-yl]ethanone;dihydrochloride | CAS Registry Number: 1185294-24-9
Synonyms: 1-[1-(2-hydroxy-3-piperazin-1-yl-propyl)-2,4-dimethyl-1h-pyrrol-3-yl]-ethanone dihydrochloride, AKOS015846422

Molecular Formula:	C₁₅H₂₇Cl₂N₃O₂	Molecular Weight:	352.300 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: MOEXTHZLJDEORD-UHFFFAOYSA-N

1185294-24-9

1-{1-[3,5-bis(trifluoromethyl)phenyl]-1H-1,2,3-triazol-4-yl}-2-[3-(trifluoromethyl)phenoxy]propan-1-one (4 suppliers)

IUPAC Name: 1-[1-[3,5-bis(trifluoromethyl)phenyl]triazol-4-yl]-2-[3-(trifluoromethyl)phenoxy]propan-1-one | CAS Registry Number: 477847-95-3
Synonyms: 1-[1-[3,5-bis(trifluoromethyl)phenyl]triazol-4-yl]-2-[3-(trifluoromethyl)phenoxy]propan-1-one, 1-{1-[3,5-bis(trifluoromethyl)phenyl]-1H-1,2,3-triazol-4-yl}-2-[3-(trifluoromethyl)phenoxy]-1-propanone, AKOS005076042, 10P-734

Molecular Formula:	C₂₀H₁₂F₉N₃O₂	Molecular Weight:	497.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	13

InChIKey: DBCRZHLNYBRGTE-UHFFFAOYSA-N

477847-95-3

1-{1-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]ethyl}piperazine (3 suppliers)

1-{1-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]ethyl}piperazine (3 suppliers)

1-{1-[3-(5H-DIBENZO[B,F]AZEPIN-5-YL)PROPYL]-4-PHENYLPIPERIDIN-4-YL}ETHANONE HYDROCHLORIDE(1:1) (2 suppliers)

IUPAC Name: 2,2-dioxo-3-prop-2-enyl-1H-2$l^{6},3-benzothiazin-4-one | CAS Registry Number: 31846-48-7
Synonyms: BRN 0650254, 3-Allyl-1H-2,3-benzothiazin-4(3H)-one 2,2-dioxide, 1H-2,3-Benzothiazin-4(3H)-one, 3-allyl-, 2,2-dioxide, 3-(prop-2-en-1-yl)-1h-2,3-benzothiazin-4(3h)-one 2,2-dioxide, AC1L4KBM, AC1Q6K6O, CTK4G7827, 2,2-dioxo-3-prop-2-enyl-1H-2, AR-1E7957, AKOS008273780, AG-J-13691, LS-40565, 1H-2,3-Benzothiazin-4(3H)-one,3-(2-propen-1-yl)-, 2,2-dioxide, 1H-2,3-Benzothiazin-4(3H)-one,3-(2-propenyl)-, 2,2-dioxide (9CI); 1H-2,3-Benzothiazin-4(3H)-one, 3-allyl-,2,2-dioxide (8CI); 3-Allyl-1H-2,3-benzothiazin-4(3H)-one 2,2-dioxide

Molecular Formula:	C₁₁H₁₁NO₃S	Molecular Weight:	237.274940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UVRZZNNYGUAYNU-UHFFFAOYSA-N

31846-48-7

1-{1-[3-(methyloxy)-4-nitrophenyl]-4-piperidinyl}-4-(methylsulfonyl)piperazine (0 suppliers)

IUPAC Name: 1-[1-(3-methoxy-4-nitrophenyl)piperidin-4-yl]-4-methylsulfonylpiperazine | CAS Registry Number: 1089279-69-5
Synonyms: SCHEMBL310163, FKNRYIJFQXVKMZ-UHFFFAOYSA-N, ZINC113541272, 1-(1-(3-Methoxy-4-nitrophenyl)piperidin-4-yl)-4-(methylsulfonyl)piperazine, 1-{1-[3-(methyloxy)-4-nitrophenyl]-4-piperidinyl}-4-(methylsulfonyl)-piperazine

Molecular Formula:	C₁₇H₂₆N₄O₅S	Molecular Weight:	398.478 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: FKNRYIJFQXVKMZ-UHFFFAOYSA-N

1089279-69-5

1-{1-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]ethyl}piperazine (1 supplier)

IUPAC Name: 5-(1-piperazin-1-ylethyl)-3-propan-2-yl-1,2,4-oxadiazole | CAS Registry Number: 1249814-83-2
Synonyms: AKOS011596078, MCULE-9187587786, NE34080, EN300-71046, Z1266823377

Molecular Formula:	C₁₁H₂₀N₄O	Molecular Weight:	224.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FYYGURSDYVIEFG-UHFFFAOYSA-N

1249814-83-2

1-{1-[3-(thiophen-2-yl)-1,2,4-oxadiazol-5-yl]ethyl}piperazine (5 suppliers)

IUPAC Name: 5-(1-piperazin-1-ylethyl)-3-thiophen-2-yl-1,2,4-oxadiazole | CAS Registry Number: 1285080-85-4
Synonyms: MolPort-015-024-821, AKOS009208093, MCULE-7082109735, NE30240, EN300-57778, Z1278583552

Molecular Formula:	C₁₂H₁₆N₄OS	Molecular Weight:	264.347 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PXHCKHNTCUSXSA-UHFFFAOYSA-N

1285080-85-4

1-{1-[3-(THIOPHEN-2-YL)-1,2,4-OXADIAZOL-5-YL]ETHYL}PIPERAZINE,95% (1 supplier)

1-{1-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-2-methyl-1H-imidazol-4-yl}-1-ethanone (4 suppliers)

IUPAC Name: 1-[1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-2-methylimidazol-4-yl]ethanone | CAS Registry Number: 250714-14-8
Synonyms: 1-{1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-2-methyl-1H-imidazol-4-yl}-1-ethanone, 1-{1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-2-methyl-1H-imidazol-4-yl}ethan-1-one, AC1LRT67, KS-00001QM3, ZINC1389465, MFCD00231704, AKOS005074511, MCULE-6755901379, 10G-001, 1-[1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-2-methylimidazol-4-yl]ethanone

Molecular Formula:	C₁₂H₉ClF₃N₃O	Molecular Weight:	303.670 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SQHQLIRVRPBMCI-UHFFFAOYSA-N

250714-14-8

1-{1-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-2-methyl-1H-imidazol-4-yl}-1-ethanone O-methyloxime (4 suppliers)

IUPAC Name: (E)-1-[1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-2-methylimidazol-4-yl]-N-methoxyethanimine | CAS Registry Number: 250714-17-1
Synonyms: 1-{1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-2-methyl-1H-imidazol-4-yl}-1-ethanone O-methyloxime, AC1NWK1W, 1-[1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-2-methylimidazol-4-yl]-N-methoxyethanimine, ZINC5200234

Molecular Formula:	C₁₃H₁₂ClF₃N₄O	Molecular Weight:	332.710 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: CRPJFJDBXWBPOH-IFRROFPPSA-N

250714-17-1

1-{1-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-2-methyl-1H-imidazol-4-yl}-1-ethanone oxime (2 suppliers)

IUPAC Name: (NE)-N-[1-[1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-2-methylimidazol-4-yl]ethylidene]hydroxylamine | CAS Registry Number: 251096-48-7
Synonyms: 1-{1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-2-methyl-1H-imidazol-4-yl}-1-ethanone oxime, AC1NWK1Z, ZINC13858365, (NE)-N-[1-[1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-2-methylimidazol-4-yl]ethylidene]hydroxylamine

Molecular Formula:	C₁₂H₁₀ClF₃N₄O	Molecular Weight:	318.680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: NINUNZUZKJLDFY-KPSZGOFPSA-N

251096-48-7

1-{1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1H-indol-3-yl}-2-(morpholin-4-yl)ethane-1,2-dione (3 suppliers)

IUPAC Name: 1-[1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]indol-3-yl]-2-morpholin-4-ylethane-1,2-dione | CAS Registry Number: 338409-89-5
Synonyms: 1-{1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-1H-indol-3-yl}-2-morpholino-1,2-ethanedione, KS-000035PH, ZINC3048703, AKOS005087978, MCULE-3373137193, 3H-901

Molecular Formula:	C₂₀H₁₅ClF₃N₃O₃	Molecular Weight:	437.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: KTFYHHINMJJUGS-UHFFFAOYSA-N

338409-89-5

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

IUPAC Name: 1-[1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]indol-3-yl]ethanone | CAS Registry Number: 339099-11-5
Synonyms: 1-{1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-1H-indol-3-yl}-1-ethanone, KS-000020CX, ZINC1400599, AKOS005102663, MCULE-6272315002, 8H-939

Molecular Formula:	C₁₆H₁₀ClF₃N₂O	Molecular Weight:	338.710 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HDSCHJNGKBPWGR-UHFFFAOYSA-N

339099-11-5

1-{1-[3-CHLORO-5-(TRIFLUOROMETHYL)PYRIDIN-2-YL]-1H-PYRAZOLE-4-SULFONYL}-4-[(4-CHLOROBENZENE)SULFONYL]PIPERAZINE (1 supplier)

IUPAC Name: 1-(4-chlorophenyl)sulfonyl-4-[1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]pyrazol-4-yl]sulfonylpiperazine | CAS Registry Number: 2058815-06-6
Synonyms: 1-({1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1H-pyrazol-4-yl}sulfonyl)-4-(4-chlorobenzenesulfonyl)piperazine, AKOS026675400, ZINC263639864, LD-0018, 1-(4-chlorophenyl)sulfonyl-4-[1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]pyrazol-4-yl]sulfonylpiperazine, 1-{1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1H-pyrazole-4-sulfonyl}-4-[(4-chlorobenzene)sulfonyl]piperazine

Molecular Formula:	C₁₉H₁₆Cl₂F₃N₅O₄S₂	Molecular Weight:	570.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: MMOYRGJQIZILIO-UHFFFAOYSA-N

2058815-06-6

1-{1-[3-CHLORO-5-(TRIFLUOROMETHYL)PYRIDIN-2-YL]-1H-PYRAZOLE-4-SULFONYL}-4-METHANESULFONYLPIPERAZINE (1 supplier)

2058452-24-5

1-{1-[3-CHLORO-5-(TRIFLUOROMETHYL)PYRIDIN-2-YL]PIPERIDIN-4-YL}-1-METHYL-3-(PROPAN-2-YL)UREA (1 supplier)

2061178-17-2

1-{1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperidine-4-carbonyl}-4-(diphenylmethyl)piperazine (3 suppliers)

IUPAC Name: (4-benzhydrylpiperazin-1-yl)-[1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperidin-4-yl]methanone | CAS Registry Number: 303998-74-5
Synonyms: (4-benzhydrylpiperazino){1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-4-piperidinyl}methanone, KS-000030PE, ZINC12959621, AKOS005079990, MCULE-5997141409, 12F-904

Molecular Formula:	C₂₉H₃₀ClF₃N₄O	Molecular Weight:	543.000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: GEPTZROAKUKJOY-UHFFFAOYSA-N

303998-74-5

1-{1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperidine-4-carbonyl}-4-methylpiperazine (3 suppliers)

IUPAC Name: [1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperidin-4-yl]-(4-methylpiperazin-1-yl)methanone | CAS Registry Number: 303150-27-8
Synonyms: {1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-4-piperidinyl}(4-methylpiperazino)methanone, Bionet1_000932, MLS000696192, CHEMBL1510211, HMS570K14, HMS2656N04, ZINC20218739, AKOS005077348, MCULE-8592640630, KS-00002Z24, SMR000333543, 11F-958

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

InChIKey: DXEZGUFOUUWUGX-UHFFFAOYSA-N

303150-27-8

1-{1-[3-CHLORO-5-(TRIFLUOROMETHYL)PYRIDIN-2-YL]PYRROLIDINE-2-CARBONYL}-4-(2,4-DICHLOROPHENYL)PIPERAZINE (1 supplier)

IUPAC Name: [(2S)-1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]pyrrolidin-2-yl]-[4-(2,4-dichlorophenyl)piperazin-1-yl]methanone | CAS Registry Number: 2085690-54-4
Synonyms: {1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-2-pyrrolidinyl}[4-(2,4-dichlorophenyl)piperazino]methanone, [(2S)-1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]pyrrolidin-2-yl]-[4-(2,4-dichlorophenyl)piperazin-1-yl]methanone, AKOS026675431, ZINC263639992, MC-0212, 1-[(2S)-1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]pyrrolidine-2-carbonyl]-4-(2,4-dichlorophenyl)piperazine

Molecular Formula:	C₂₁H₂₀Cl₃F₃N₄O	Molecular Weight:	507.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: RTOVDQSYCYDZCY-SFHVURJKSA-N

2085690-54-4

1-{1-[4-(3-chlorothiophen-2-yl)-1,3-thiazol-2-yl]-5-hydroxy-3-methyl-1H-pyrazol-4-yl}butane-1,3-dione (4 suppliers)

IUPAC Name: 1-[2-[4-(3-chlorothiophen-2-yl)-1,3-thiazol-2-yl]-5-methyl-3-oxo-1~{H}-pyrazol-4-yl]butane-1,3-dione | CAS Registry Number: 1007033-71-7
Synonyms: 1-(1-(4-(3-Chloro-2-thienyl)-1,3-thiazol-2-yl)-5-hydroxy-3-methyl-1H-pyrazol-4-yl)-1,3-butanedione, 1-{1-[4-(3-chloro-2-thienyl)-1,3-thiazol-2-yl]-5-hydroxy-3-methyl-1H-pyrazol-4-yl}-1,3-butanedione, Bionet1_002062, AC1LSVGK, HMS574D04, MolPort-002-850-992, KS-00001QS5, AKOS005075093, ZINC100333129, MCULE-9044741595, 10J-933, 1-(1-(4-(3-chlorothiophen-2-yl)thiazol-2-yl)-5-hydroxy-3-methyl-1H-pyrazol-4-yl)butane-1,3-dione, 1-[2-[4-(3-chlorothiophen-2-yl)-1,3-thiazol-2-yl]-5-methyl-3-oxo-1H-pyrazol-4-yl]butane-1,3-dione

Molecular Formula:	C₁₅H₁₂ClN₃O₃S₂	Molecular Weight:	381.849 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: LEIWXZVHTRPPKV-UHFFFAOYSA-N

1007033-71-7

1-{1-[4-(4-Chlorophenyl)-1,3-thiazol-2-yl]-5-hydroxy-3-methyl-1H-pyrazol-4-yl}-3-hydroxy-2-buten-1-one (4 suppliers)

IUPAC Name: 2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-4-[(Z)-1-hydroxy-3-oxobut-1-enyl]-5-methyl-1H-pyrazol-3-one | CAS Registry Number: 318949-53-0
Synonyms: 1-{1-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-5-hydroxy-3-methyl-1H-pyrazol-4-yl}-3-hydroxy-2-buten-1-one, AC1NXWFI, Bionet1_000553, CHEMBL3144985, HMS569H15, (2Z)-1-{1-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-5-hydroxy-3-methyl-1H-pyrazol-4-yl}-3-hydroxybut-2-en-1-one, AKOS005099541, AKOS030245168, MCULE-8423569625, 7E-909

Molecular Formula:	C₁₇H₁₄ClN₃O₃S	Molecular Weight:	375.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NVPHOZNWDXEQGV-AUWJEWJLSA-N

318949-53-0

1-{1-[4-(4-fluorophenyl)-4-hydroxybutyl]piperidin-4-yl}-1,3-dihydro-2h-benzimidazol-2-one (1 supplier)

IUPAC Name: 3-[1-[4-(4-fluorophenyl)-4-hydroxybutyl]piperidin-4-yl]-1H-benzimidazol-2-one | CAS Registry Number: 34104-74-0
Synonyms: Tvx Q 5402, AC1L4WUH, AC1Q4NNR, SureCN11790943, Tvx Q-5402, CTK4H1740, AR-1B9668, AG-K-25782, 3-[1-[4-(4-fluorophenyl)-4-hydroxybutyl]piperidin-4-yl]-1H-benzimidazol-2-one, 1-(1-(4-(4-Fluorophenyl)-4-hydroxybutyl)-4-piperidinyl)-1,3-dihydro-2H-benzimidazol-2-one, 2H-Benzimidazol-2-one, 1-(1-(4-(4-fluorophenyl)-4-hydroxybutyl)-4-piperidinyl)-1,3-dihydro-

Molecular Formula:	C₂₂H₂₆FN₃O₂	Molecular Weight:	383.459143 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MTEKHJOHUOHRQZ-UHFFFAOYSA-N

34104-74-0

1-{1-[4-(4-Fluorophenyl)-4-oxobutyl]piperidin-4-yl}-1H-benzo[d]imidazol-2(3H)-one (11 suppliers)

IUPAC Name: 3-[1-[4-(4-fluorophenyl)-4-oxobutyl]piperidin-4-yl]-1H-benzimidazol-2-one | CAS Registry Number: 2062-84-2
Synonyms: BENPERIDOL, Anquil, Concilium, Frenactil, Frenactyl, Glianimon, Benzoperidol, Benzeridol, Benzperidol, Glianimon mite, Benperidol(USAN, Anquil (VAN), Benperidolo [DCIT], Anquil hydrochloride, Prestwick_778, Anquil (TN), Frenactyl hydrochloride, Benperidol hydrochloride, McN-JR-4584, Benperidolum [INN-Latin]

Molecular Formula:	C₂₂H₂₄FN₃O₂	Molecular Weight:	381.443263 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FEBOTPHFXYHVPL-UHFFFAOYSA-N

2062-84-2

1-{1-[4-(aminomethyl)phenyl]-1H-pyrrol-2-yl}-2-(diethylamino)ethan-1-ol (2 suppliers)

IUPAC Name: 1-[1-[4-(aminomethyl)phenyl]pyrrol-2-yl]-2-(diethylamino)ethanol | CAS Registry Number: 866010-78-8
Synonyms: 1-{1-[4-(aminomethyl)phenyl]-1H-pyrrol-2-yl}-2-(diethylamino)-1-ethanol, AC1MYL87, KS-00003OVE, AKOS005110317, MCULE-3431662820, MS-3213, 1-[1-[4-(aminomethyl)phenyl]pyrrol-2-yl]-2-(diethylamino)ethanol

Molecular Formula:	C₁₇H₂₅N₃O	Molecular Weight:	287.407 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GGFUKVCNEOQPFI-UHFFFAOYSA-N

866010-78-8

1-{1-[4-(propan-2-yl)piperazin-1-yl]cyclobutyl}methanamine (3 suppliers)

IUPAC Name: [1-(4-propan-2-ylpiperazin-1-yl)cyclobutyl]methanamine | CAS Registry Number: 1512564-65-6
Synonyms: (1-(4-Isopropylpiperazin-1-yl)cyclobutyl)methanamine, AKOS018077226, CS-0119454

Molecular Formula:	C₁₂H₂₅N₃	Molecular Weight:	211.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BHXJHBPGWIBZIC-UHFFFAOYSA-N

1512564-65-6

1-{1-[4-(TRIFLUOROMETHOXY)PHENYL]CYCLOHEXYL}PIPERIDINE (1 supplier)

1-{1-[4-Methyl-6-(trifluoromethyl)-2-pyrimidinyl]-1H-1,2,3-triazol-4-yl}-3-(2-thienyl)-2-propen-1-one (5 suppliers)

IUPAC Name: (E)-1-[1-[4-methyl-6-(trifluoromethyl)pyrimidin-2-yl]triazol-4-yl]-3-thiophen-2-ylprop-2-en-1-one | CAS Registry Number: 861211-63-4
Synonyms: 1-{1-[4-methyl-6-(trifluoromethyl)-2-pyrimidinyl]-1H-1,2,3-triazol-4-yl}-3-(2-thienyl)-2-propen-1-one, AC1NZJSN, (2E)-1-{1-[4-methyl-6-(trifluoromethyl)pyrimidin-2-yl]-1H-1,2,3-triazol-4-yl}-3-(thiophen-2-yl)prop-2-en-1-one, ZINC6922240, AKOS005086972, 2X-0868, (E)-1-[1-[4-methyl-6-(trifluoromethyl)pyrimidin-2-yl]triazol-4-yl]-3-thiophen-2-ylprop-2-en-1-one

Molecular Formula:	C₁₅H₁₀F₃N₅OS	Molecular Weight:	365.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: AKUCZRRFAAMXFI-SNAWJCMRSA-N

861211-63-4

1-{1-[6-(propan-2-yl)pyrimidin-4-yl]azetidin-3-yl}methanamine (1 supplier)

1483062-98-1

1-{1-azabicyclo[2.2.2]octan-3-yl}-2,5-dimethyl-1H-pyrrole-3-carboxylic acid (4 suppliers)

IUPAC Name: 1-(1-azabicyclo[2.2.2]octan-3-yl)-2,5-dimethylpyrrole-3-carboxylic acid | CAS Registry Number: 1000930-76-6
Synonyms: 1-(1-azabicyclo[2.2.2]oct-3-yl)-2,5-dimethyl-1H-pyrrole-3-carboxylic acid, CTK7I6988, AKOS000263583, AKOS022489985, MCULE-7443614030, NE44765, EN300-28524

Molecular Formula:	C₁₄H₂₀N₂O₂	Molecular Weight:	248.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KAHMWPLCHVMYEH-UHFFFAOYSA-N

1000930-76-6

1-{1-azabicyclo[2.2.2]octan-4-yl}ethan-1-one (1 supplier)

IUPAC Name: 1-(1-azabicyclo[2.2.2]octan-4-yl)ethanone | CAS Registry Number: 18955-80-1
Synonyms: 1-(Quinuclidin-4-yl)ethanone, 4-Acetylquinuclidine, SCHEMBL9444180, ZINC68604022

Molecular Formula:	C₉H₁₅NO	Molecular Weight:	153.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WJGRWKUEMXLLRF-UHFFFAOYSA-N

18955-80-1

1-{1-azabicyclo[3.2.1]octan-5-yl}methanamine dihydrochloride (1 supplier)

IUPAC Name: 1-azabicyclo[3.2.1]octan-5-ylmethanamine;dihydrochloride | CAS Registry Number: 1955548-90-9
Synonyms: {1-azabicyclo[3.2.1]octan-5-yl}methanamine dihydrochloride, Z2492774633, 1-azabicyclo[3.2.1]octan-5-ylmethanamine;dihydrochloride

Molecular Formula:	C₈H₁₈Cl₂N₂	Molecular Weight:	213.150 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: BZLCMPZJPWROJD-UHFFFAOYSA-N

1955548-90-9

1-{1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl}-1H-1,2,4-triazol-3-amine (3 suppliers)

IUPAC Name: 1-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)-1,2,4-triazol-3-amine | CAS Registry Number: 1248161-87-6
Synonyms: ZINC40516881, AKOS010423800, BC4267012, EN300-179538

Molecular Formula:	C₈H₈N₈	Molecular Weight:	216.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CYTVSAGFIMOMKT-UHFFFAOYSA-N

1248161-87-6

1-{1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl}-1H-pyrazol-3-amine (6 suppliers)

IUPAC Name: 1-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)pyrazol-3-amine | CAS Registry Number: 1249992-26-4
Synonyms: ZINC40516747, AKOS010422246, NE60810

Molecular Formula:	C₉H₉N₇	Molecular Weight:	215.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PYXWOFMQPJHNRW-UHFFFAOYSA-N

1249992-26-4

1-{1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl}-1H-pyrazole (5 suppliers)

IUPAC Name: 1-methyl-4-pyrazol-1-ylpyrazolo[3,4-d]pyrimidine | CAS Registry Number: 1328896-60-1
Synonyms: ZINC41495783, AKOS013124034

Molecular Formula:	C₉H₈N₆	Molecular Weight:	200.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PKEMHWDTQYWKFW-UHFFFAOYSA-N

1328896-60-1

1-{1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl}piperidin-4-one (5 suppliers)

IUPAC Name: 1-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperidin-4-one | CAS Registry Number: 1094236-86-8
Synonyms: ZINC36888833, AKOS009113945, MCULE-6971533284, NE45611, Z228722920

Molecular Formula:	C₁₁H₁₃N₅O	Molecular Weight:	231.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: COCDJBVRWYLHPU-UHFFFAOYSA-N

1094236-86-8

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