1-(4-(3-(tert-butyl)-4-isopropoxyphenyl)pyrimidin-2-yl)piperidine-4-carbonitrile,1-(4-(3-(TERT-BUTYLAMINO)-2-HYDROXYPROPOXY)PHENYL)-3-CYCLOHEXYLUREA Suppliers & Manufacturers

CHEMICAL products beginning with : 1

133851 to 133900 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1-(4-(3-(tert-butyl)-4-isopropoxyphenyl)pyrimidin-2-yl)piperidine-4-carbonitrile (0 suppliers)

IUPAC Name: 1-[4-(3-tert-butyl-4-propan-2-yloxyphenyl)pyrimidin-2-yl]piperidine-4-carbonitrile | CAS Registry Number: 1378368-34-3
Synonyms: SCHEMBL8514794, ZINC142045958

Molecular Formula:	C₂₃H₃₀N₄O	Molecular Weight:	378.520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PKEISECHPJXHRG-UHFFFAOYSA-N

1378368-34-3

1-(4-(3-(TERT-BUTYLAMINO)-2-HYDROXYPROPOXY)PHENYL)-3-CYCLOHEXYLUREA (4 suppliers)

IUPAC Name: 1-[4-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl]-3-cyclohexylurea | CAS Registry Number: 38649-73-9
Synonyms: Talinolol, Cordanum, 57460-41-0, Racemic talinolol, Talinolol [INN], (+-)-Talinolol, Talinololum [INN-Latin], 1-(4-Cyclohexylureidophenoxy)-2-hydroxy-3-tert-butylaminopropane, Talinolol (INN), (+-)-N-Cyclohexyl-N'-(4-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)phenyl)urea, NCGC00164542-01, ST079423, 1-(4-(cyclohexylureido)phenoxy)-3-(tert-butylamino)-2-propanol, 1-(3-(3-Cyclohexylureido)phenoxy)-3-(tert-butylamino)-2-propanol, 1-{4-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl}-3-cyclohexylurea, N-Cyclohexyl-N'-(4-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)phenyl)urea, DSSTox_CID_26426, DSSTox_RID_81604, DSSTox_GSID_46426, Talinololum

Molecular Formula:	C₂₀H₃₃N₃O₃	Molecular Weight:	363.502 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: MXFWWQICDIZSOA-UHFFFAOYSA-N

38649-73-9

1-(4-(3-ACETYL-2,4,6-TRIMETHYLPHENYL)-2,6-CYCLOHEXANEDIONYL)-O-ETHYL PROPIONALDEHYDE OXIME (3 suppliers)

IUPAC Name: 5-(3-acetyl-2,4,6-trimethylphenyl)-2-[(E)-N-ethoxy-C-ethylcarbonimidoyl]cyclohexane-1,3-dione | CAS Registry Number: 148981-11-7
Synonyms: Acme3P-chxdion-epo, 1,3-Cyclohexanedione, 5-(3-acetyl-2,4,6-trimethylphenyl)-2-(1-(ethoxyimino)propyl)-, 1-(4-(3-Acetyl-2,4,6-trimethylphenyl)-2,6-cyclohexanedionyl)-O-ethyl propionaldehyde oxime

Molecular Formula:	C₂₂H₂₉NO₄	Molecular Weight:	371.469960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OVEGMYWPJDYCAA-HAVVHWLPSA-N

148981-11-7

1-(4-(3-Amino-[1,2,3]triazolo[1,5-a]pyridin-4-yl)phenyl)-3-(2-fluoro-5-methylphenyl)urea (2 suppliers)

1640112-20-4

1-(4-(3-Amino-2-hydroxybenzoyl)piperazin-1-yl)ethanone (4 suppliers)

IUPAC Name: 1-[4-(3-amino-2-hydroxybenzoyl)piperazin-1-yl]ethanone | CAS Registry Number: 473734-29-1
Synonyms: 1-(4-(3-amino-2-hydroxybenzoyl)piperazin-1-yl)ethanone, AGN-PC-0CJUOU, SureCN12261993, AKOS016014795, RL03764, AK131317, KB-08837, Piperazine, 1-acetyl-4-(3-amino-2-hydroxybenzoyl)-

Molecular Formula:	C₁₃H₁₇N₃O₃	Molecular Weight:	263.292380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MDWJHXZDNQGQDB-UHFFFAOYSA-N

473734-29-1

1-(4-(3-amino-5-methylbenzyl)piperazin-1-yl)ethanone (0 suppliers)

IUPAC Name: 1-[4-[(3-amino-5-methylphenyl)methyl]piperazin-1-yl]ethanone | CAS Registry Number: 496795-23-4
Synonyms: SCHEMBL6295492, LBQKKAJFYZWDQS-UHFFFAOYSA-N, 3-[(4-acetylpiperazin-1-yl)methyl]-5-methylaniline

Molecular Formula:	C₁₄H₂₁N₃O	Molecular Weight:	247.342 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LBQKKAJFYZWDQS-UHFFFAOYSA-N

496795-23-4

1-(4-(3-Aminoazetidin-1-yl)piperidin-1-yl)ethan-1-one (1 supplier)

1698482-31-3

1-(4-(3-Aminoazetidine-1-carbonyl)phenyl)ethan-1-one (1 supplier)

2098011-19-7

1-(4-(3-aminoazetidine-1-carbonyl)piperidin-1-yl)ethan-1-one (1 supplier)

1621924-88-6

1-(4-(3-Aminocyclohexyl)piperazin-1-yl)ethanone (1 supplier)

1517686-56-4

1-(4-(3-Aminopropyl)-1,4-diazepan-1-yl)ethanone (4 suppliers)

IUPAC Name: 1-[4-(3-aminopropyl)-1,4-diazepan-1-yl]ethanone | CAS Registry Number: 928003-94-5
Synonyms: 3-(4-ACETYL-1,4-DIAZEPAN-1-YL)PROPAN-1-AMINE, 1-[4-(3-aminopropyl)-1,4-diazepan-1-yl]ethanone, CTK7E8272, SBB092507, ZINC25336362, AKOS009422068, KB-95154, 1-acetyl-4-(3-aminopropyl)-1,4-diazaperhydroepine

Molecular Formula:	C₁₀H₂₁N₃O	Molecular Weight:	199.298 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YRLPARYNACLMET-UHFFFAOYSA-N

928003-94-5

1-(4-(3-Aminopropyl)-4-methylpiperidin-1-yl)-2-hydroxyethan-1-one (1 supplier)

2882166-94-9

1-(4-(3-Aminopropyl)piperazin-1-yl)-2,2-dimethylpropan-1-one (3 suppliers)

IUPAC Name: 1-[4-(3-aminopropyl)piperazin-1-yl]-2,2-dimethylpropan-1-one | CAS Registry Number: 1018306-09-6
Synonyms: ZINC20181733, AKOS005357089, 1-tert-Butylcarbonyl-4-(3-aminopropyl)piperazine

Molecular Formula:	C₁₂H₂₅N₃O	Molecular Weight:	227.352 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SBRZUURBTOSXPW-UHFFFAOYSA-N

1018306-09-6

1-(4-(3-Aminopyridin-4-yl)-1,4-diazepan-1-yl)ethan-1-one (2 suppliers)

1270947-58-4

1-(4-(3-Aminopyridin-4-yl)piperazin-1-yl)ethanone (7 suppliers)

IUPAC Name: 1-[4-(3-aminopyridin-4-yl)piperazin-1-yl]ethanone | CAS Registry Number: 1039971-85-1
Synonyms: SCHEMBL18230041, MolPort-005-229-695, MFCD11184529, ZINC19763682, AKOS009234431, AK318183, AX8278103, BC4170048, 1-[4-(3-Aminopyridin-4-yl)piperazin-1-yl]ethan-1-one

Molecular Formula:	C₁₁H₁₆N₄O	Molecular Weight:	220.276 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FRZWFYNMGNQQSD-UHFFFAOYSA-N

1039971-85-1

1-(4-(3-aminopyrrolidine-1-carbonyl)piperidin-1-yl)ethan-1-one (1 supplier)

IUPAC Name: 1-[4-(3-aminopyrrolidine-1-carbonyl)piperidin-1-yl]ethanone | CAS Registry Number: 2098065-70-2
Synonyms: AKOS026708399, F1907-3772, 1-[4-(3-aminopyrrolidine-1-carbonyl)piperidin-1-yl]ethanone

Molecular Formula:	C₁₂H₂₁N₃O₂	Molecular Weight:	239.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YKPKTWLRBBMDJO-UHFFFAOYSA-N

2098065-70-2

1-(4-(3-Azidoazetidin-1-yl)piperidin-1-yl)ethan-1-one (1 supplier)

IUPAC Name: 1-[4-(3-azidoazetidin-1-yl)piperidin-1-yl]ethanone | CAS Registry Number: 2097951-93-2
Synonyms: 1-(4-(3-azidoazetidin-1-yl)piperidin-1-yl)ethan-1-one, AKOS026708166, ZINC409423959, 1-[4-(3-azidoazetidin-1-yl)piperidin-1-yl]ethanone, F1907-3381

Molecular Formula:	C₁₀H₁₇N₅O	Molecular Weight:	223.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RYNXWVYOPVXJMF-UHFFFAOYSA-N

2097951-93-2

1-(4-(3-Bromobenzoyl)-1H-pyrrol-2-yl)-2,2,2-trichloroethanone (2 suppliers)

1-(4-(3-Bromophenyl)thiazol-2-yl)guanidine (4 suppliers)

IUPAC Name: 2-[4-(3-bromophenyl)-1,3-thiazol-2-yl]guanidine | CAS Registry Number: 886497-62-7
Synonyms: N-[4-(3-Bromo-phenyl)-thiazol-2-yl]-guanidine, AC1OGV31, 2-[4-(3-bromophenyl)-1,3-thiazol-2-yl]guanidine, CTK7D2118, MolPort-010-641-881, ZINC35958691, AKOS016903955, AKOS027445975, MCULE-8216314186, N -[4-(3-Bromo-phenyl)-thiazol-2-yl]-guanidine, N''-[4-(3-bromophenyl)-1,3-thiazol-2-yl]guanidine, Z295869036

Molecular Formula:	C₁₀H₉BrN₄S	Molecular Weight:	297.174 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UJHZINYIHDOQQH-UHFFFAOYSA-N

886497-62-7

1-(4-(3-Bromophenyl)thiazol-2-yl)guanidine Hydrobromide (3 suppliers)

1006032-17-2

1-(4-(3-bromopropoxy)- 3-methoxyphenyl)ethanone (10 suppliers)

IUPAC Name: 1-[4-(3-bromopropoxy)-3-methoxyphenyl]ethanone | CAS Registry Number: 3245-49-6
Synonyms: AGN-PC-01VJR0, SureCN6973871, AKOS009294134, QC-1087, 1-(4-(3-bromopropoxy)-3-methoxyphenyl)ethanone, Ethanone, 1-[4-(3-bromopropoxy)-3-methoxyphenyl]-

Molecular Formula:	C₁₂H₁₅BrO₃	Molecular Weight:	287.149700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UISSKLNYXVTSHO-UHFFFAOYSA-N

3245-49-6

1-(4-(3-Chloro-2-thienyl)-2-thiazoyl)-1'-phenyl-3,3'-dimethyl-5-hydroxy-(4,5')-bipyrazol (0 suppliers)

1-(4-(3-CHLORO-4-(ISOPROPYL)PHENYL)-1-OXOBUTYL)-4-METHYLPIPERAZINE HCL (3 suppliers)

IUPAC Name: 4-(3-chloro-4-propan-2-ylphenyl)-1-(4-methylpiperazin-1-yl)butan-1-one;hydrochloride | CAS Registry Number: 32808-60-9
Synonyms: CB 856, 1-(4-(3-Chloro-4-(1-methylethyl)phenyl)-1-oxobutyl)-4-methylpiperazine hydrochloride, 4-[3-chloro-4-(propan-2-yl)phenyl]-1-(4-methylpiperazin-1-yl)butan-1-one hydrochloride(1:1), Piperazine, 1-(4-(3-chloro-4-(1-methylethyl)phenyl)-1-oxobutyl)-4-methyl-, monohydrochloride, AC1L4L3Y, AC1Q5K7Z, CTK4G9340, AR-1F9713, AG-J-97641, KB-214074, LS-111171, 1-(4-(3-chloro-4-(isopropyl)phenyl)-1-oxobutyl)-4-methylpiperazine hydrochloride, 4-(3-chloro-4-propan-2-ylphenyl)-1-(4-methylpiperazin-1-yl)butan-1-one hydrochloride, 1-Butanone,4-[3-chloro-4-(1-methylethyl)phenyl]-1-(4-methyl-1-piperazinyl)-, hydrochloride(1:1), Piperazine,1-[4-(3-chloro-p-cumenyl)butyryl]-4-methyl-, monohydrochloride (8CI);Piperazine, 1-[4-[3-chloro-4-(1-methylethyl)phenyl]-1-oxobutyl]-4-methyl-,monohydrochloride (9CI)

Molecular Formula:	C₁₈H₂₈Cl₂N₂O	Molecular Weight:	359.333720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OPAGARHIWGSHSJ-UHFFFAOYSA-N

32808-60-9

1-(4-(3-CHLORO-4-CYCLOHEXYLPHENYL)-1-OXOBUTYL)-4-METHYLPIPERAZINE HYDR OCHLORIDE (4 suppliers)

IUPAC Name: 4-(3-chloro-4-cyclohexylphenyl)-1-(4-methylpiperazin-1-yl)butan-1-one hydrochloride | CAS Registry Number: 32808-73-4
Synonyms: CB 814, CID208686, LS-111031, 1-(4-(3-Chloro-4-cyclohexylphenyl)-1-oxobutyl)-4-methylpiperazine hydrochloride, Piperazine, 1-(4-(3-chloro-4-cyclohexylphenyl)-1-oxobutyl)-4-methyl-, monohydrochloride

Molecular Formula:	C₂₁H₃₂Cl₂N₂O	Molecular Weight:	399.397580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RNPACYNCZSNAMK-UHFFFAOYSA-N

32808-73-4

1-(4-(3-Chloro-5-(trifluoromethyl)(2-pyridyl))piperazinyl)-2-indol-3-ylethan-1-one (1 supplier)

1-(4-(3-CHLORO-5-(TRIFLUOROMETHYL)(2-PYRIDYL))PIPERAZINYL)-3-PHENYLPROP-2-EN-1-ONE (1 supplier)

IUPAC Name: (E)-1-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]-3-phenylprop-2-en-1-one | CAS Registry Number: 1025152-62-8
Synonyms: (E)-1-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]-3-phenylprop-2-en-1-one, MFCD01567481, AKOS022168902, CCG-327164, MS-10756, Z30640941, (2E)-1-{4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl}-3-phenylprop-2-en-1-one

Molecular Formula:	C₁₉H₁₇ClF₃N₃O	Molecular Weight:	395.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XIHUVKUBAQPOIZ-VOTSOKGWSA-N

1025152-62-8

1-(4-(3-Chloro-5-(trifluoromethyl)(2-pyridyloxy))phenyl)-2,6,6-trimethyl-5,6,7-trihydroindol-4-one (4 suppliers)

IUPAC Name: 1-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]-2,6,6-trimethyl-5,7-dihydroindol-4-one | CAS Registry Number: 1023498-80-7
Synonyms: AC1N3PAG, MolPort-006-754-399, ZINC2562109, MFCD00245949, AKOS005109225, MCULE-6270431549, MS-7377, 1-(4-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy}phenyl)-2,6,6-trimethyl-1,5,6,7-tetrahydro-4H-indol-4-one, 1-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]-2,6,6-trimethyl-5,7-dihydroindol-4-one, ST50951606

Molecular Formula:	C₂₃H₂₀ClF₃N₂O₂	Molecular Weight:	448.870 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PGJSLLJHQPIQSW-UHFFFAOYSA-N

1023498-80-7

1-(4-(3-CHLORO-5-(TRIFLUOROMETHYL)(2-PYRIDYLOXY))PHENYL)-3-PHENYLPROP-2-EN-1-ONE (1 supplier)

IUPAC Name: (E)-1-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]-3-phenylprop-2-en-1-one | CAS Registry Number: 1025637-81-3
Synonyms: (E)-1-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]-3-phenylprop-2-en-1-one, MFCD00245892, AKOS022169460, MS-7345, (2E)-1-(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenyl)-3-phenylprop-2-en-1-one

Molecular Formula:	C₂₁H₁₃ClF₃NO₂	Molecular Weight:	403.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: UOYIJCNPGHBBEP-IZZDOVSWSA-N

1025637-81-3

1-(4-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)piperazin-1-yl)-2-((4-chlorophenyl)thio)propan-1-one (4 suppliers)

IUPAC Name: 2-(4-chlorophenyl)sulfanyl-1-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]propan-1-one | CAS Registry Number: 634155-05-8
Synonyms: 2-(4-CHLOROPHENYLTHIO)-1-(4-(3-CHLORO-5-(TRIFLUOROMETHYL)(2-PYRIDYL))PIPERAZINYL)PROPAN-1-ONE, 1-{4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl}-2-[(4-chlorophenyl)sulfanyl]propan-1-one, 2-(4-chlorophenyl)sulfanyl-1-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]propan-1-one, MFCD00955202, AKOS005109485, MCULE-2926146384, MS-7441, 1-(4-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)piperazin-1-yl)-2-(4-chlorophenylthio)propan-1-one

Molecular Formula:	C₁₉H₁₈Cl₂F₃N₃OS	Molecular Weight:	464.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: DOUBIMVQISCNOX-UHFFFAOYSA-N

634155-05-8

1-(4-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)piperazin-1-yl)-2-(1H-indol-3-yl)ethan-1-one (2 suppliers)

IUPAC Name: 1-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]-2-(1H-indol-3-yl)ethanone | CAS Registry Number: 874671-31-5
Synonyms: 1-(4-(3-CHLORO-5-(TRIFLUOROMETHYL)(2-PYRIDYL))PIPERAZINYL)-2-INDOL-3-YLETHAN-1-ONE, 1-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]-2-(1H-indol-3-yl)ethanone, 1-(4-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)piperazin-1-yl)-2-(1H-indol-3-yl)ethanone, MFCD00955199, ZINC21707389, AKOS001189841, MCULE-3692850458, MS-8723, 1-{4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl}-2-(1H-indol-3-yl)ethan-1-one

Molecular Formula:	C₂₀H₁₈ClF₃N₄O	Molecular Weight:	422.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GAWIFYYLMFWPFO-UHFFFAOYSA-N

874671-31-5

1-(4-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)piperazin-1-yl)-2-(methylamino)ethan-1-one hydrochloride (3 suppliers)

IUPAC Name: 1-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]-2-(methylamino)ethanone;hydrochloride | CAS Registry Number: 1052546-32-3
Synonyms: EN300-11469, N-(2-{4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl}-2-oxoethyl)-N-methylamine hydrochloride, 1-{4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl}-2-(methylamino)ethan-1-one hydrochloride, AC1Q3BQJ, MLS000770171, CHEMBL1506724, CTK6I5139, MolPort-004-064-695, MCULE-7480067329, SMR000343607, Z57046989

Molecular Formula:	C₁₃H₁₇Cl₂F₃N₄O	Molecular Weight:	373.201 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: SSNAHINTFRTBHM-UHFFFAOYSA-N

1052546-32-3

1-(4-(3-Chlorophenyl)thiazol-2-yl)guanidine (3 suppliers)

IUPAC Name: 2-[4-(3-chlorophenyl)-1,3-thiazol-2-yl]guanidine | CAS Registry Number: 123309-82-0
Synonyms: N-[4-(3-Chloro-phenyl)-thiazol-2-yl]-guanidine, CHEMBL1202272, AC1OGV4J, 2-[4-(3-chlorophenyl)-1,3-thiazol-2-yl]guanidine, CHEMBL347322, SCHEMBL3606891, CTK7D2119, BDBM50367960, ZINC27631066, AKOS017190497, AKOS027442483, 2-[4-(3-Chlorophenyl)thiazole-2-yl]guanidine, N -[4-(3-Chloro-phenyl)-thiazol-2-yl]-guanidine

Molecular Formula:	C₁₀H₉ClN₄S	Molecular Weight:	252.720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BOIJVRICTVPWJK-UHFFFAOYSA-N

123309-82-0

1-(4-(3-Chlorophenyl)thiazol-2-yl)guanidine Hydrobromide (3 suppliers)

123310-66-7

1-(4-(3-chloropropoxy)-2-hydroxyphenyl)ethanone (2 suppliers)

1-(4-(3-Chloropropoxy)phenyl)-2-(4-(1-methyl-1H-pyrrole-2-carbonyl)piperazin-1-yl)ethanone (1 supplier)

1391636-58-0

1-(4-(3-Chloropropoxy)phenyl)ethan-1-one (1 supplier)

91427-23-5

1-(4-(3-chloropyrazin-2-yl)-5,6-dihydropyridin-1(2H)-yl)ethanone (0 suppliers)

IUPAC Name: 1-[4-(3-chloropyrazin-2-yl)-3,6-dihydro-2H-pyridin-1-yl]ethanone | CAS Registry Number: 1350607-93-0
Synonyms: SCHEMBL7708232, DA-11789, Ethanone, 1-[4-(3-chloro-2-pyrazinyl)-3,6-dihydro-1(2H)-pyridinyl]-

Molecular Formula:	C₁₁H₁₂ClN₃O	Molecular Weight:	237.685480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HZEKLWJYJRTGPN-UHFFFAOYSA-N

1350607-93-0

1-(4-(3-Chloropyrazin-2-yl)piperidin-1-yl)-2,2-dimethylpropan-1-one (5 suppliers)

IUPAC Name: 1-[4-(3-chloropyrazin-2-yl)piperidin-1-yl]-2,2-dimethylpropan-1-one | CAS Registry Number: 1316227-47-0
Synonyms: 1-[4-(3-chloropyrazin-2-yl)piperidin-1-yl]-2,2-dimethylpropan-1-one, ZINC72344078, AKOS015921793, 1-[4-(3-Chloro-pyrazin-2-yl)-piperidin-1-yl]-2,2-dimethyl-propan-1-one

Molecular Formula:	C₁₄H₂₀ClN₃O	Molecular Weight:	281.784 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GHWQYVBNMAAXRS-UHFFFAOYSA-N

1316227-47-0

1-(4-(3-chloropyrazin-2-yl)piperidin-1-yl)ethanone (5 suppliers)

IUPAC Name: 1-[4-(3-chloropyrazin-2-yl)piperidin-1-yl]ethanone | CAS Registry Number: 1227068-70-3
Synonyms: 1-[4-(3-chloropyrazin-2-yl)piperidin-1-yl]ethanone, SCHEMBL1304373, MYISSUVLGOLELT-UHFFFAOYSA-N, AKOS015921632, CCG-209871, Ethanone, 1-[4-(3-chloro-2-pyrazinyl)-1-piperidinyl]-

Molecular Formula:	C₁₁H₁₄ClN₃O	Molecular Weight:	239.701360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MYISSUVLGOLELT-UHFFFAOYSA-N

1227068-70-3

1-(4-(3-Cyclopentylpropoxy)-3-(trifluoromethyl)phenyl)thiourea (1 supplier)

IUPAC Name: [4-(3-cyclopentylpropoxy)-3-(trifluoromethyl)phenyl]thiourea | CAS Registry Number: 2891599-05-4
Synonyms: F78606, 1-(4-(3-CYCLOPENTYLPROPOXY)-3-(TRIFLUOROMETHYL)PHENYL)THIOUREA

Molecular Formula:	C₁₆H₂₁F₃N₂OS	Molecular Weight:	346.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OOEZCOSDHMNOJM-UHFFFAOYSA-N

2891599-05-4

1-(4-(3-Ethyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl)-1H-imidazole-4-carboxylic acid (2 suppliers)

IUPAC Name: 1-[4-(3-ethyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl]imidazole-4-carboxylic acid | CAS Registry Number: 1338683-32-1
Synonyms: 1-[4-(3-ethyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl]-1H-imidazole-4-carboxylic acid, 1-[4-(3-ethyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl]imidazole-4-carboxylic acid, starbld0044500, HTS005198, MFCD20528998, STL145070, ZINC70451531, AKOS005746157, MCULE-4827216166, BS-10083, CS-0357786, 1-[4-(3-ethyl-1,2,4-oxadiazol-5-yl)-2-pyridyl]-1H-imidazole-4-carboxylic acid

Molecular Formula:	C₁₃H₁₁N₅O₃	Molecular Weight:	285.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: CYZHKKVJODKKHF-UHFFFAOYSA-N

1338683-32-1

1-(4-(3-Fluoro-4-hydroxyphenyl)piperazin-1-yl)ethanone (4 suppliers)

IUPAC Name: 1-[4-(3-fluoro-4-hydroxyphenyl)piperazin-1-yl]ethanone | CAS Registry Number: 742067-12-5
Synonyms: SureCN5262415, MolPort-027-721-273, KB-214075, Y6375

Molecular Formula:	C₁₂H₁₅FN₂O₂	Molecular Weight:	238.258103 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SNJDXIHKIPVQRU-UHFFFAOYSA-N

742067-12-5

1-(4-(3-Fluorobenzyl)-3-oxo-3,4-dihydropyrazin-2-yl)piperidine-3-carboxylic acid (2 suppliers)

IUPAC Name: 1-[4-[(3-fluorophenyl)methyl]-3-oxopyrazin-2-yl]piperidine-3-carboxylic acid | CAS Registry Number: 1707668-08-3
Synonyms: AKOS027458103, 1-[4-(3-Fluoro-benzyl)-3-oxo-3,4-dihydro-pyrazin-2-yl]-piperidine-3-carboxylic acid

Molecular Formula:	C₁₇H₁₈FN₃O₃	Molecular Weight:	331.347 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: POIMPSDDDNZOCX-UHFFFAOYSA-N

1707668-08-3

1-(4-(3-Fluorophenyl)-3-oxo-3,4-dihydropyrazin-2-yl)piperidine-3-carboxylic acid (2 suppliers)

IUPAC Name: 1-[4-(3-fluorophenyl)-3-oxopyrazin-2-yl]piperidine-3-carboxylic acid | CAS Registry Number: 1713590-12-5
Synonyms: AKOS027459726, 1-[4-(3-Fluoro-phenyl)-3-oxo-3,4-dihydro-pyrazin-2-yl]-piperidine-3-carboxylic acid

Molecular Formula:	C₁₆H₁₆FN₃O₃	Molecular Weight:	317.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JGUSREGSUJRNSR-UHFFFAOYSA-N

1713590-12-5

1-(4-(3-fluoropiperidin-1-yl)phenyl)propan-1-one (2 suppliers)

1996116-79-0

1-(4-(3-Fluoropropoxy)phenyl)ethanone (2 suppliers)

1-(4-(3-hydroxy-3-methylazetidin-1-yl)phenyl)propan-1-one (2 suppliers)

1858362-73-8

1-(4-(3-hydroxy-3-methylpiperidin-1-yl)phenyl)propan-1-one (2 suppliers)

1990083-93-6

1-(4-(3-hydroxy-3-methylpyrrolidin-1-yl)phenyl)propan-1-one (0 suppliers)

1961539-51-4

1-(4-(3-hydroxyazetidin-1-yl)piperidin-1-yl)ethan-1-one (2 suppliers)

2090881-22-2

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