Methanone, [4-(1-methylethyl)phenyl]-2-piperidinyl,Methanone, [4-(1-methylethyl)phenyl]-2-pyrrolidinyl Suppliers & Manufacturers

CHEMICAL products beginning with : M

22051 to 22100 of 121139 results Page:

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PRODUCT NAME

CAS Registry Number

Methanone, [4-(1-methylethyl)phenyl]-2-piperidinyl (0 suppliers)

IUPAC Name: piperidin-2-yl-(4-propan-2-ylphenyl)methanone | CAS Registry Number: 1017487-61-4
Synonyms: AKOS014196136, methanone, [4-(1-methylethyl)phenyl]-2-piperidinyl

Molecular Formula:	C₁₅H₂₁NO	Molecular Weight:	231.339 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GYXIYYRMZCGWOC-UHFFFAOYSA-N

1017487-61-4

Methanone, [4-(1-methylethyl)phenyl]-2-pyrrolidinyl (0 suppliers)

IUPAC Name: (4-propan-2-ylphenyl)-pyrrolidin-2-ylmethanone | CAS Registry Number: 1017366-55-0
Synonyms: AKOS014196135, methanone, [4-(1-methylethyl)phenyl]-2-pyrrolidinyl

Molecular Formula:	C₁₄H₁₉NO	Molecular Weight:	217.312 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XVIDDCXIVUZQFQ-UHFFFAOYSA-N

1017366-55-0

Methanone, [4-(1-methylethyl)phenyl]-3-piperidinyl (0 suppliers)

IUPAC Name: piperidin-3-yl-(4-propan-2-ylphenyl)methanone | CAS Registry Number: 1017201-59-0
Synonyms: AKOS010251809, methanone, [4-(1-methylethyl)phenyl]-3-piperidinyl

Molecular Formula:	C₁₅H₂₁NO	Molecular Weight:	231.339 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WGMAIVFZHYXZNS-UHFFFAOYSA-N

1017201-59-0

Methanone, [4-(1-methylethyl)phenyl]-3-pyridinyl- (7 suppliers)

IUPAC Name: (4-propan-2-ylphenyl)-pyridin-3-ylmethanone | CAS Registry Number: 61780-08-3
Synonyms: 3-{[4-(propan-2-yl)phenyl]carbonyl}pyridine, AC1Q1OJY, AGN-PC-00MHSP, SureCN12919964, 3-(4-isopropylbenzoyl)pyridine, CTK2D2384, ZINC22121730, AKOS009815510, MCULE-3814666403, EN300-72116

Molecular Formula:	C₁₅H₁₅NO	Molecular Weight:	225.285700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QVRWUFBLEVYYJA-UHFFFAOYSA-N

61780-08-3

Methanone, [4-(1-methylethyl)phenyl]-4-piperidinyl (0 suppliers)

IUPAC Name: piperidin-4-yl-(4-propan-2-ylphenyl)methanone | CAS Registry Number: 107703-93-5
Synonyms: SCHEMBL4038817, 4-(4-isopropylbenzoyl)piperidine, YONKWXGFPWDXOL-UHFFFAOYSA-N, AKOS005816378, [4-(1-methylethyl)phenyl](4-piperidinyl)-methanone, methanone, [4-(1-methylethyl)phenyl]-4-piperidinyl

Molecular Formula:	C₁₅H₂₁NO	Molecular Weight:	231.339 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YONKWXGFPWDXOL-UHFFFAOYSA-N

107703-93-5

Methanone, [4-(1-methylethyl)phenyl]-4-pyridinyl- (5 suppliers)

IUPAC Name: (4-propan-2-ylphenyl)-pyridin-4-ylmethanone | CAS Registry Number: 59776-91-9
Synonyms: CTK1E6539, AKOS009815509

Molecular Formula:	C₁₅H₁₅NO	Molecular Weight:	225.285700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UXVREIOQIBVKSM-UHFFFAOYSA-N

59776-91-9

Methanone, [4-(1-methylethyl)phenyl][4-[(4-methylphenyl)thio]phenyl]- (1 supplier)

201163-04-4

METHANONE, [4-(1-NAPHTHALENYL)PHENYL]PHENYL- (2 suppliers)

IUPAC Name: (4-naphthalen-1-ylphenyl)-phenylmethanone | CAS Registry Number: 273937-69-2
Synonyms: CTK0I5646, Methanone, [4-(1-naphthalenyl)phenyl]phenyl-

Molecular Formula:	C₂₃H₁₆O	Molecular Weight:	308.372540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NVESVORVQIMOER-UHFFFAOYSA-N

273937-69-2

METHANONE, [4-(1-NAPHTHALENYLMETHOXY)PHENYL]PHENYL- (1 supplier)

IUPAC Name: [4-(naphthalen-1-ylmethoxy)phenyl]-phenylmethanone | CAS Registry Number: 190264-57-4
Synonyms: AC1OSDO9, CTK0A2395, [4-(naphthalen-1-ylmethoxy)phenyl]-phenylmethanone, Methanone, [4-(1-naphthalenylmethoxy)phenyl]phenyl-

Molecular Formula:	C₂₄H₁₈O₂	Molecular Weight:	338.398520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FUPRTHOFUKVSRV-UHFFFAOYSA-N

190264-57-4

METHANONE, [4-(1-PHENYLETHYL)-1-PIPERAZINYL]-1,2,3-THIADIAZOL-4-YL- (1 supplier)

IUPAC Name: [4-(1-phenylethyl)piperazin-1-yl]-(thiadiazol-4-yl)methanone | CAS Registry Number: 918480-79-2
Synonyms: CTK3H7189, Methanone, [4-(1-phenylethyl)-1-piperazinyl]-1,2,3-thiadiazol-4-yl-

Molecular Formula:	C₁₅H₁₈N₄OS	Molecular Weight:	302.394620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RHLCZBNZWLFLMZ-UHFFFAOYSA-N

918480-79-2

METHANONE, [4-(1-PHENYLETHYL)-1-PIPERAZINYL]-2-QUINOLINYL- (2 suppliers)

IUPAC Name: [4-(1-phenylethyl)piperazin-1-yl]-quinolin-2-ylmethanone | CAS Registry Number: 918480-55-4
Synonyms: Methanone, [4-(1-phenylethyl)-1-piperazinyl]-2-quinolinyl-, AGN-PC-0CWRS9, SureCN13149916, CTK3H7197

Molecular Formula:	C₂₂H₂₃N₃O	Molecular Weight:	345.437520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZHRDCWFMTHNBAC-UHFFFAOYSA-N

918480-55-4

METHANONE, [4-(1-PHENYLETHYL)-1-PIPERAZINYL]-2-THIENYL- (2 suppliers)

IUPAC Name: [4-(1-phenylethyl)piperazin-1-yl]-thiophen-2-ylmethanone | CAS Registry Number: 918480-42-9
Synonyms: Methanone, [4-(1-phenylethyl)-1-piperazinyl]-2-thienyl-, AGN-PC-0CWRUM, SureCN13149835, CTK3H7202

Molecular Formula:	C₁₇H₂₀N₂OS	Molecular Weight:	300.418500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IZCFQKZQEYKLJW-UHFFFAOYSA-N

918480-42-9

METHANONE, [4-(1-PHENYLETHYL)-1-PIPERAZINYL]-3-THIENYL- (2 suppliers)

IUPAC Name: [4-(1-phenylethyl)piperazin-1-yl]-thiophen-3-ylmethanone | CAS Registry Number: 918480-24-7
Synonyms: Methanone, [4-(1-phenylethyl)-1-piperazinyl]-3-thienyl-, AGN-PC-0CWRTE, SureCN13149718, CTK3H7212

Molecular Formula:	C₁₇H₂₀N₂OS	Molecular Weight:	300.418500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LSSAPBQGHJJWHU-UHFFFAOYSA-N

918480-24-7

METHANONE, [4-(1-PHENYLETHYL)-1-PIPERAZINYL][5-(2-PYRIDINYL)-2-THIENYL]- (2 suppliers)

IUPAC Name: [4-(1-phenylethyl)piperazin-1-yl]-(5-pyridin-2-ylthiophen-2-yl)methanone | CAS Registry Number: 918480-48-5
Synonyms: Methanone, [4-(1-phenylethyl)-1-piperazinyl][5-(2-pyridinyl)-2-thienyl]-, AGN-PC-0CWRSC, SureCN13149875, CTK3H7199

Molecular Formula:	C₂₂H₂₃N₃OS	Molecular Weight:	377.502520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MNYOCUQKZQJBJV-UHFFFAOYSA-N

918480-48-5

METHANONE, [4-(1E)-1-HEPTENYLPHENYL]PHENYL- (1 supplier)

IUPAC Name: (4-hept-1-enylphenyl)-phenylmethanone | CAS Registry Number: 921223-97-4
Synonyms: AGN-PC-00QE9F, CTK3H0837, [4-[(E)-hept-1-enyl]phenyl]-phenylmethanone, Methanone, [4-(1E)-1-heptenylphenyl]phenyl-

Molecular Formula:	C₂₀H₂₂O	Molecular Weight:	278.388080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AEAUXDZARNULEI-UHFFFAOYSA-N

921223-97-4

Methanone, [4-(2'-Methoxy[1,1'-biphenyl]-4-yl)-1H-1,2,3-triazol-1-yl][2-(phenylmethyl)-1-piperidinyl]- (2 suppliers)

IUPAC Name: (2-benzylpiperidin-1-yl)-[4-[4-(2-methoxyphenyl)phenyl]triazol-1-yl]methanone | CAS Registry Number: 1402612-56-9
Synonyms: (2-Benzylpiperidin-1-yl)(4-(2'-methoxy-[1,1'-biphenyl]-4-yl)-1H-1,2,3-triazol-1-yl)methanone, MLS004256809, CHEMBL2136920, SCHEMBL15427260, ML294, KT-172, KT172, >=98% (HPLC), SMR003081884, SR-02000001756, SR-02000001756-1, Methanone, [4-(2'-Methoxy[1,1'-biphenyl]-4-yl)-1H-1,2,3-triazol-1-yl][2-(phenylMethyl)-1-piperidinyl]-

Molecular Formula:	C₂₈H₂₈N₄O₂	Molecular Weight:	452.558 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MXVVJNJNDCJCFS-UHFFFAOYSA-N

1402612-56-9

METHANONE, [4-(2,2-DIMETHYLPROPOXY)PHENYL]PHENYL- (1 supplier)

IUPAC Name: [4-(2,2-dimethylpropoxy)phenyl]-phenylmethanone | CAS Registry Number: 210694-01-2
Synonyms: SureCN14033180, CTK0I9786, Methanone, [4-(2,2-dimethylpropoxy)phenyl]phenyl-

Molecular Formula:	C₁₈H₂₀O₂	Molecular Weight:	268.350200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DKVNIYGVHARVHP-UHFFFAOYSA-N

210694-01-2

METHANONE, [4-(2,3-DICHLOROPHENYL)-1-PIPERAZINYL](2-FLUORO-3-PYRIDINYL)- (3 suppliers)

IUPAC Name: [4-(2,3-dichlorophenyl)piperazin-1-yl]-(2-fluoropyridin-3-yl)methanone | CAS Registry Number: 921230-75-3
Synonyms: SureCN4721446, CTK3G1905, TL80090186, 1-(2,3-Dichlorophenyl)-4-[(2-fluoropyridin-3-yl)carbonyl]piperazine, Methanone, [4-(2,3-dichlorophenyl)-1-piperazinyl](2-fluoro-3-pyridinyl)-

Molecular Formula:	C₁₆H₁₄Cl₂FN₃O	Molecular Weight:	354.206263 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ICCNSFVZSIYWSC-UHFFFAOYSA-N

921230-75-3

Methanone, [4-(2,3-dihydroxypropoxy)-2-hydroxyphenyl]phenyl- (1 supplier)

IUPAC Name: [4-(2,3-dihydroxypropoxy)-2-hydroxyphenyl]-phenylmethanone | CAS Registry Number: 56654-14-9
Synonyms: SureCN7753048, CTK1F4129

Molecular Formula:	C₁₆H₁₆O₅	Molecular Weight:	288.295240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: LEJIPPXIZPKRRH-UHFFFAOYSA-N

56654-14-9

Methanone, [4-(2,3-dimethylphenyl)-1-piperazinyl](3-ethyl-5-methyl-4-isoxazolyl)- (5 suppliers)

IUPAC Name: [4-(2,3-dimethylphenyl)piperazin-1-yl]-(3-ethyl-5-methyl-1,2-oxazol-4-yl)methanone | CAS Registry Number: 923736-75-8
Synonyms: ST50906308, ZINC08137567, AC1PO7WY, MLS001079211, MolPort-003-351-936, HMS3034H15, STK488302, AKOS001312036, MCULE-8086979414, KB-78373, SMR000709375, T5706692, 4-(2,3-dimethylphenyl)piperazinyl 3-ethyl-5-methylisoxazol-4-yl ketone, [4-(2,3-dimethylphenyl)piperazin-1-yl](3-ethyl-5-methyl-1,2-oxazol-4-yl)methanone, [4-(2,3-dimethylphenyl)piperazin-1-yl]-(3-ethyl-5-methyl-1,2-oxazol-4-yl)methanone, Methanone,[4-(2,3-dimethylphenyl)-1-piperazinyl](3-ethyl-5-methyl-4-isoxazolyl)-

Molecular Formula:	C₁₉H₂₅N₃O₂	Molecular Weight:	327.420700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KDGLRYOAJQCGPD-UHFFFAOYSA-N

923736-75-8

Methanone, [4-(2,3-dimethylphenyl)-1-piperazinyl]-1H-indol-7-yl- (0 suppliers)

IUPAC Name: [4-(1H-benzimidazol-2-ylmethyl)piperazin-1-yl]-(1H-indol-6-yl)methanone | CAS Registry Number: 909665-92-5
Synonyms: Ambpe1015087, AGN-PC-04Q9IJ, KB-267462, [4-(1H-benzimidazol-2-ylmethyl)piperazin-1-yl]-(1H-indol-6-yl)methanone, 2-{[4-(1h-indol-6-ylcarbonyl)-1-piperazinyl]methyl}-1h-benzimidazole, 2-{[4-(1H-INDOL-6-YLCARBONYL)PIPERAZIN-1-YL]METHYL}-1H-BENZIMIDAZOLE

Molecular Formula:	C₂₁H₂₁N₅O	Molecular Weight:	359.424340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AVPMMQHMYKNMRZ-UHFFFAOYSA-N

909665-92-5

Methanone, [4-(2,4-dichlorophenoxy)-1-methyl-1H-pyrrolo[3,2-c]pyridin-7-yl]-4-morpholinyl-, hydrochloride (1 supplier)

925917-57-3

Methanone, [4-(2-[1,4'-bipiperidin]-1'-yl-1-methylethyl)phenyl]phenyl-, dihydrochloride (1 supplier)

81310-89-6

METHANONE, [4-(2-BENZOTHIAZOLYLTHIO)PHENYL](2,5-DICHLOROPHENYL)- (1 supplier)

IUPAC Name: [4-(1,3-benzothiazol-2-ylsulfanyl)phenyl]-(2,5-dichlorophenyl)methanone | CAS Registry Number: 919769-47-4
Synonyms: Methanone, [4-(2-benzothiazolylthio)phenyl](2,5-dichlorophenyl)-, AGN-PC-0CSYYT, SureCN10084187, CTK3H3094

Molecular Formula:	C₂₀H₁₁Cl₂NOS₂	Molecular Weight:	416.343440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SIEFUHHGQXUNQY-UHFFFAOYSA-N

919769-47-4

Methanone, [4-(2-benzoxazolyl)phenyl](2-hydroxy-4-methoxyphenyl)- (1 supplier)

IUPAC Name: [4-(1,3-benzoxazol-2-yl)phenyl]-(2-hydroxy-4-methoxyphenyl)methanone | CAS Registry Number: 52981-90-5
Synonyms: SureCN11841332, CTK1G1656

Molecular Formula:	C₂₁H₁₅NO₄	Molecular Weight:	345.348100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RZUDSEPFZDLHAQ-UHFFFAOYSA-N

52981-90-5

Methanone, [4-(2-bromoethoxy)phenyl](4-chlorophenyl)- (1 supplier)

IUPAC Name: [4-(2-bromoethoxy)phenyl]-(4-chlorophenyl)methanone | CAS Registry Number: 160412-57-7
Synonyms: AGN-PC-00Q1GQ, CTK0A9948

Molecular Formula:	C₁₅H₁₂BrClO₂	Molecular Weight:	339.611580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CZXRYFFVWIJQJQ-UHFFFAOYSA-N

160412-57-7

Methanone, [4-(2-bromoethoxy)phenyl](4-methoxyphenyl)- (1 supplier)

IUPAC Name: [4-(2-bromoethoxy)phenyl]-(4-methoxyphenyl)methanone | CAS Registry Number: 13278-76-7
Synonyms: SureCN6350360, CTK0F4945

Molecular Formula:	C₁₆H₁₅BrO₃	Molecular Weight:	335.192500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OMSGWUYZQSTNSI-UHFFFAOYSA-N

13278-76-7

Methanone, [4-(2-bromoethoxy)phenyl]phenyl- (1 supplier)

IUPAC Name: [4-(2-bromoethoxy)phenyl]-phenylmethanone | CAS Registry Number: 38459-64-2
Synonyms: AGN-PC-00MUKM, SureCN6338785, CTK1A8896, AKOS000197796

Molecular Formula:	C₁₅H₁₃BrO₂	Molecular Weight:	305.166520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RGTVYJNIILDRKZ-UHFFFAOYSA-N

38459-64-2

Methanone, [4-(2-butenyloxy)phenyl]phenyl- (1 supplier)

IUPAC Name: (4-but-2-enoxyphenyl)-phenylmethanone | CAS Registry Number: 42403-76-9
Synonyms: SureCN10483729, CTK1C8510

Molecular Formula:	C₁₇H₁₆O₂	Molecular Weight:	252.307740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GYARYIXMCQUTFI-UHFFFAOYSA-N

42403-76-9

Methanone, [4-(2-chloro-4-nitrophenyl)-1-piperazinyl](5-methyl-3-phenyl-4-isoxazolyl)- (9 suppliers)

IUPAC Name: [4-(2-chloro-4-nitrophenyl)piperazin-1-yl]-(5-methyl-3-phenyl-1,2-oxazol-4-yl)methanone | CAS Registry Number: 341001-38-5
Synonyms: Nucleozin, ST030571, AC1MF0BZ, SureCN1225006, Oprea1_527445, CHEMBL2032324, Nucleozin|341001-38-5, MolPort-004-953-314, STL262905, ZINC08781115, AKOS016027347, CS-0099, MCULE-6644356849, HY-50001, [4-(2-chloro-4-nitrophenyl)piperazin-1-yl](5-methyl-3-phenyl-1,2-oxazol-4-yl)methanone, [4-(2-chloro-4-nitrophenyl)piperazin-1-yl]-(5-methyl-3-phenyl-1,2-oxazol-4-yl)methanone, 4-(2-chloro-4-nitrophenyl)piperazinyl 5-methyl-3-phenylisoxazol-4-yl ketone

Molecular Formula:	C₂₁H₁₉ClN₄O₄	Molecular Weight:	426.852960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OWXBJAPOSQSWAO-UHFFFAOYSA-N

341001-38-5

Methanone, [4-(2-chloroethoxy)phenyl]phenyl- (6 suppliers)

IUPAC Name: [4-(2-chloroethoxy)phenyl]-phenylmethanone | CAS Registry Number: 3439-73-4
Synonyms: AGN-PC-00INSU, SureCN10795926, CTK1B7731, AKOS009293578

Molecular Formula:	C₁₅H₁₃ClO₂	Molecular Weight:	260.715520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JDXBAJHRIRDYNV-UHFFFAOYSA-N

3439-73-4

METHANONE, [4-(2-CHLOROETHYL)PHENYL]-1-PYRROLIDINYL- (1 supplier)

IUPAC Name: [4-(2-chloroethyl)phenyl]-pyrrolidin-1-ylmethanone | CAS Registry Number: 923031-00-9
Synonyms: CTK3F9498, Methanone, [4-(2-chloroethyl)phenyl]-1-pyrrolidinyl-

Molecular Formula:	C₁₃H₁₆ClNO	Molecular Weight:	237.725240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FXQYARIXMWEZAZ-UHFFFAOYSA-N

923031-00-9

METHANONE, [4-(2-CHLOROPHENYL)-1-PIPERAZINYL](2-FLUORO-3-PYRIDINYL)- (1 supplier)

IUPAC Name: [4-(2-chlorophenyl)piperazin-1-yl]-(2-fluoropyridin-3-yl)methanone | CAS Registry Number: 921230-71-9
Synonyms: SureCN8240451, CTK3G1909, Methanone, [4-(2-chlorophenyl)-1-piperazinyl](2-fluoro-3-pyridinyl)-

Molecular Formula:	C₁₆H₁₅ClFN₃O	Molecular Weight:	319.761203 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AYXKPVGYAFSAHZ-UHFFFAOYSA-N

921230-71-9

Methanone, [4-(2-chlorophenyl)-1-piperazinyl](3,5-dimethyl-4-isoxazolyl)- (5 suppliers)

IUPAC Name: [4-(2-chlorophenyl)piperazin-1-yl]-(3,5-dimethyl-1,2-oxazol-4-yl)methanone | CAS Registry Number: 849478-04-2
Synonyms: STK489822, AC1NIJSG, MolPort-008-304-447, ZINC06912081, [4-(2-chlorophenyl)piperazin-1-yl]-(3,5-dimethyl-1,2-oxazol-4-yl)methanone, AKOS003384232, MCULE-4600045318, KB-78374, Methanone,[4-(2-chlorophenyl)-1-piperazinyl](3,5-dimethyl-4-isoxazolyl)-, [4-(2-chlorophenyl)piperazin-1-yl](3,5-dimethyl-1,2-oxazol-4-yl)methanone

Molecular Formula:	C₁₆H₁₈ClN₃O₂	Molecular Weight:	319.786020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KTIXLYKBMAXPNK-UHFFFAOYSA-N

849478-04-2

Methanone, [4-(2-chlorophenyl)-1-piperazinyl](5-methyl-3-phenyl-4-isoxazolyl)- (5 suppliers)

IUPAC Name: [4-(2-chlorophenyl)piperazin-1-yl]-(5-methyl-3-phenyl-1,2-oxazol-4-yl)methanone | CAS Registry Number: 850471-96-4
Synonyms: AC1NIJS7, [4-(2-chlorophenyl)piperazin-1-yl]-(5-methyl-3-phenyl-1,2-oxazol-4-yl)methanone, KB-78375, Methanone,[4-(2-chlorophenyl)-1-piperazinyl](5-methyl-3-phenyl-4-isoxazolyl)-

Molecular Formula:	C₂₁H₂₀ClN₃O₂	Molecular Weight:	381.855400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DZNVBBKRGZXJOS-UHFFFAOYSA-N

850471-96-4

Methanone, [4-(2-fluorophenyl)-1-piperazinyl]-1H-indol-6-yl- (0 suppliers)

IUPAC Name: 4-(2,4-dioxo-1H-quinazolin-3-yl)-N-(1H-indol-5-yl)butanamide | CAS Registry Number: 920423-09-2
Synonyms: 4-(2-hydroxy-4-oxoquinazolin-3(4H)-yl)-N-(1H-indol-5-yl)butanamide, EiM07-18088, STK625151, STL461359, ZINC13552265, AKOS005558130, AKOS016399146, MCULE-1820738752, 4-(2,4-dioxo-1,2-dihydroquinazolin-3(4H)-yl)-N-(1H-indol-5-yl)butanamide, 4-(2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl)-N-(1H-indol-5-yl)butanamide, 4-[2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl]-N~1~-(1H-indol-5-yl)butanamide

Molecular Formula:	C₂₀H₁₈N₄O₃	Molecular Weight:	362.389 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: SUZQCRUQZIUKHL-UHFFFAOYSA-N

920423-09-2

METHANONE, [4-(2-FURANYL)-2-[[2-(2-THIENYL)ETHYL]AMINO]-5-THIAZOLYL]PHENYL- (1 supplier)

IUPAC Name: [4-(furan-2-yl)-2-(2-thiophen-2-ylethylamino)-1,3-thiazol-5-yl]-phenylmethanone | CAS Registry Number: 926303-90-4
Synonyms: CHEMBL457102, CTK3F7826, CHEBI:595756, Methanone, [4-(2-furanyl)-2-[[2-(2-thienyl)ethyl]amino]-5-thiazolyl]phenyl-

Molecular Formula:	C₂₀H₁₆N₂O₂S₂	Molecular Weight:	380.483240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GHMVNUPBBMBPQG-UHFFFAOYSA-N

926303-90-4

Methanone, [4-(2-hydroxy-1-methylethyl)phenyl]phenyl- (1 supplier)

81310-76-1

Methanone, [4-(2-hydroxyethoxy)phenyl]phenyl- (8 suppliers)

IUPAC Name: [4-(2-hydroxyethoxy)phenyl]-phenylmethanone | CAS Registry Number: 14814-17-6
Synonyms: STK370940, ZINC03012722, AC1MJEHW, SureCN887049, Oprea1_326139, Oprea1_466844, MLS000712218, CHEMBL74930, CTK0E8945, MolPort-001-914-540, HMS2667D18, AKOS000522129, MCULE-2761321603, 4-(2-hydroxyethoxy)phenyl phenyl ketone, BAS 00100413, SMR000281985, [4-(2-hydroxyethoxy)phenyl]-phenylmethanone, ST50216638, [4-(2-hydroxyethoxy)phenyl](phenyl)methanone, [4-(2-Hydroxy-ethoxy)-phenyl]-phenyl-methanone

Molecular Formula:	C₁₅H₁₄O₃	Molecular Weight:	242.269860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PNTLMFABGCHLMN-UHFFFAOYSA-N

14814-17-6

Methanone, [4-(2-methoxyethoxy)phenyl](4-methoxyphenyl)- (1 supplier)

119896-06-9

Methanone, [4-(2-methoxyphenyl)-1-piperazinyl]-3-piperidinyl- (2 suppliers)

IUPAC Name: [4-(2-methoxyphenyl)piperazin-1-yl]-piperidin-3-ylmethanone | CAS Registry Number: 277298-90-5
Synonyms: A1-09661, 1-(2-methoxyphenyl)-4-(piperidine-3-carbonyl)piperazine, Z927397670, 1833945-08-6

Molecular Formula:	C₁₇H₂₅N₃O₂	Molecular Weight:	303.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KINZFJWGLWQAJJ-UHFFFAOYSA-N

277298-90-5

Methanone, [4-(2-methylpropyl)phenyl]-2-pyrrolidinyl (0 suppliers)

IUPAC Name: [4-(2-methylpropyl)phenyl]-pyrrolidin-2-ylmethanone | CAS Registry Number: 1216113-41-5
Synonyms: AKOS014198452, methanone, [4-(2-methylpropyl)phenyl]-2-pyrrolidinyl

Molecular Formula:	C₁₅H₂₁NO	Molecular Weight:	231.339 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SMAMRRKAGDYOTN-UHFFFAOYSA-N

1216113-41-5

Methanone, [4-(2-methylpropyl)phenyl]-3-piperidinyl (0 suppliers)

IUPAC Name: [4-(2-methylpropyl)phenyl]-piperidin-3-ylmethanone | CAS Registry Number: 1019384-78-1
Synonyms: AKOS000200173, AKOS022273159, methanone, [4-(2-methylpropyl)phenyl]-3-piperidinyl

Molecular Formula:	C₁₆H₂₃NO	Molecular Weight:	245.366 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QIHKOCOHHXAMCZ-UHFFFAOYSA-N

1019384-78-1

METHANONE, [4-(2-NAPHTHALENYLMETHYL)-1-PIPERAZINYL]-1-PYRROLIDINYL- (2 suppliers)

IUPAC Name: [4-(naphthalen-2-ylmethyl)piperazin-1-yl]-pyrrolidin-1-ylmethanone | CAS Registry Number: 918481-92-2
Synonyms: Methanone, [4-(2-naphthalenylmethyl)-1-piperazinyl]-1-pyrrolidinyl-, AGN-PC-0CWROO, SureCN13150708, CTK3H7130

Molecular Formula:	C₂₀H₂₅N₃O	Molecular Weight:	323.432000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ABFSCDXYDLSPQK-UHFFFAOYSA-N

918481-92-2

METHANONE, [4-(2-PHENYLETHYL)-1-PIPERAZINYL]-1-PYRROLIDINYL- (2 suppliers)

IUPAC Name: [4-(2-phenylethyl)piperazin-1-yl]-pyrrolidin-1-ylmethanone | CAS Registry Number: 918480-34-9
Synonyms: Methanone, [4-(2-phenylethyl)-1-piperazinyl]-1-pyrrolidinyl-, AGN-PC-0CWRRI, SureCN13149771, CTK3H7207

Molecular Formula:	C₁₇H₂₅N₃O	Molecular Weight:	287.399900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FLJDZXQSAQDZMT-UHFFFAOYSA-N

918480-34-9

Methanone, [4-(2-propenyl)phenyl]-3-pyridinyl- (1 supplier)

IUPAC Name: (4-prop-2-enylphenyl)-pyridin-3-ylmethanone | CAS Registry Number: 61780-15-2
Synonyms: CTK2D2377

Molecular Formula:	C₁₅H₁₃NO	Molecular Weight:	223.269820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DOHYPPNHRFPJSY-UHFFFAOYSA-N

61780-15-2

Methanone, [4-(2-pyrimidinyl)-1-piperazinyl]-2-thienyl (4 suppliers)

IUPAC Name: (4-pyrimidin-2-ylpiperazin-1-yl)-thiophen-2-ylmethanone | CAS Registry Number: 256417-26-2
Synonyms: 4-pyrimidin-2-ylpiperazinyl 2-thienyl ketone, 2-[4-(2-thienylcarbonyl)-1-piperazinyl]pyrimidine, AH-034/36860008, MLS000535620, AC1LDXT9, ChemDiv3_005588, Cambridge id 7310254, Oprea1_220515, Oprea1_286138, [4-(2-pyrimidinyl)piperazino](2-thienyl)methanone, CHEMBL1451785, SCHEMBL13149786, CTK7F9832, MolPort-000-198-768, HMS1488N22, HMS2360F09, ZINC135860, MFCD00829485, STK433459, AKOS001046575

Molecular Formula:	C₁₃H₁₄N₄OS	Molecular Weight:	274.342 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GHAINZYZEWJSEX-UHFFFAOYSA-N

256417-26-2

METHANONE, [4-(3,4-DICHLOROPHENYL)-1-PIPERAZINYL](2-FLUORO-3-PYRIDINYL)- (1 supplier)

IUPAC Name: [4-(3,4-dichlorophenyl)piperazin-1-yl]-(2-fluoropyridin-3-yl)methanone | CAS Registry Number: 921230-69-5
Synonyms: SureCN4719103, CTK3G1910, Methanone, [4-(3,4-dichlorophenyl)-1-piperazinyl](2-fluoro-3-pyridinyl)-

Molecular Formula:	C₁₆H₁₄Cl₂FN₃O	Molecular Weight:	354.206263 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NWRSSUTYONPARX-UHFFFAOYSA-N

921230-69-5

Methanone, [4-(3,4-dichlorophenyl)-1-piperazinyl](3-ethyl-5-methyl-4-isoxazolyl)- (5 suppliers)

IUPAC Name: [4-(3,4-dichlorophenyl)piperazin-1-yl]-(3-ethyl-5-methyl-1,2-oxazol-4-yl)methanone | CAS Registry Number: 775300-07-7
Synonyms: ST50864516, ZINC01054180, AC1LORN0, regid4262488, MLS000065743, CTK9A4591, MolPort-001-614-617, HMS2442L12, STK464013, AKOS003364178, MCULE-5742414527, KB-78376, SMR000080416, 4-(3,4-dichlorophenyl)piperazinyl 3-ethyl-5-methylisoxazol-4-yl ketone, [4-(3,4-dichlorophenyl)piperazin-1-yl](3-ethyl-5-methyl-1,2-oxazol-4-yl)methanone, [4-(3,4-dichlorophenyl)piperazin-1-yl]-(3-ethyl-5-methyl-1,2-oxazol-4-yl)methanone, 1-(3,4-dichlorophenyl)-4-[(3-ethyl-5-methyl-4-isoxazolyl)carbonyl]piperazine, Methanone,[4-(3,4-dichlorophenyl)-1-piperazinyl](3-ethyl-5-methyl-4-isoxazolyl)-

Molecular Formula:	C₁₇H₁₉Cl₂N₃O₂	Molecular Weight:	368.257660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NODKQAZYGGJHEL-UHFFFAOYSA-N

775300-07-7

Methanone, [4-(3,4-dichlorophenyl)-2H-1,2,3-triazol-2-yl]-1-pyrrolidinyl- (1 supplier)

IUPAC Name: [4-(3,4-dichlorophenyl)triazol-2-yl]-pyrrolidin-1-ylmethanone | CAS Registry Number: 1312782-37-8
Synonyms: (4-(3,4-Dichlorophenyl)-2H-1,2,3-triazol-2-yl)(pyrrolidin-1-yl)methanone, SR-02000000997, SR-02000000997-1

Molecular Formula:	C₁₃H₁₂Cl₂N₄O	Molecular Weight:	311.166 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VLONHSQRSSUBSZ-UHFFFAOYSA-N

1312782-37-8

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