Methanone, [4-(2-bromoethoxy)phenyl](4-chlorophenyl)-,Methanone, [4-(2-bromoethoxy)phenyl](4-methoxyphenyl)- Suppliers & Manufacturers

CHEMICAL products beginning with : M

22351 to 22400 of 121747 results Page:

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PRODUCT NAME

CAS Registry Number

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)- (10 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

Methanone, [4-(3,5-dichlorophenoxy)-1-methyl-1H-pyrrolo[3,2-c]pyridin-7-yl]-4-morpholinyl-, hydrochloride (1 supplier)

925917-60-8

METHANONE, [4-(3,5-DICHLOROPHENYL)-1-PIPERAZINYL](2-FLUORO-3-PYRIDINYL)- (1 supplier)

IUPAC Name: [4-(3,5-dichlorophenyl)piperazin-1-yl]-(2-fluoropyridin-3-yl)methanone | CAS Registry Number: 921230-74-2
Synonyms: SureCN4718989, CTK3G1906, Methanone, [4-(3,5-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: ZMJQFUZTTLFZCV-UHFFFAOYSA-N

921230-74-2

METHANONE, [4-(3,5-DIFLUOROPHENYL)-1H-PYRROLO[2,3-B]PYRIDIN-3-YL]PHENYL- (1 supplier)

IUPAC Name: [4-(3,5-difluorophenyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]-phenylmethanone | CAS Registry Number: 858117-55-2
Synonyms: SureCN1364100, CTK3C8147, Methanone, [4-(3,5-difluorophenyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]phenyl-

Molecular Formula:	C₂₀H₁₂F₂N₂O	Molecular Weight:	334.318886 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CCHYCLCZUHSUIB-UHFFFAOYSA-N

858117-55-2

Methanone, [4-(3,5-difluorophenyl)-2H-1,2,3-triazol-2-yl]-1-pyrrolidinyl- (1 supplier)

IUPAC Name: [4-(3,5-difluorophenyl)triazol-2-yl]-pyrrolidin-1-ylmethanone | CAS Registry Number: 1312782-46-9
Synonyms: (4-(3,5-Difluorophenyl)-2H-1,2,3-triazol-2-yl)(pyrrolidin-1-yl)methanone, SR-02000000993, SR-02000000993-1

Molecular Formula:	C₁₃H₁₂F₂N₄O	Molecular Weight:	278.263 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QJDPJRXSDNBOHP-UHFFFAOYSA-N

1312782-46-9

Methanone, [4-(3,5-difluorophenyl)-2H-1,2,3-triazol-2-yl]-4-Morpholinyl- (1 supplier)

IUPAC Name: [4-(3,5-difluorophenyl)triazol-2-yl]-morpholin-4-ylmethanone | CAS Registry Number: 1353092-06-4
Synonyms: (4-(3,5-Difluorophenyl)-2H-1,2,3-triazol-2-yl)(morpholino)methanone, SR-02000000945, SR-02000000945-1

Molecular Formula:	C₁₃H₁₂F₂N₄O₂	Molecular Weight:	294.262 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: IDOWWTSKEKWKGC-UHFFFAOYSA-N

1353092-06-4

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

IUPAC Name: [4-(3,5-dimethoxyphenyl)piperazin-1-yl]-(5-methyl-3-phenyl-1,2-oxazol-4-yl)methanone | CAS Registry Number: 640286-91-5
Synonyms: SureCN1385389, KB-78377, Methanone,[4-(3,5-dimethoxyphenyl)-1-piperazinyl](5-methyl-3-phenyl-4-isoxazolyl)-

Molecular Formula:	C₂₃H₂₅N₃O₄	Molecular Weight:	407.462300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GFHYHAMWWWMKJT-UHFFFAOYSA-N

640286-91-5

Methanone, [4-(3-aminophenoxy)phenyl][4-(phenylethynyl)phenyl]- (1 supplier)

IUPAC Name: [4-(3-aminophenoxy)phenyl]-[4-(2-phenylethynyl)phenyl]methanone | CAS Registry Number: 154135-59-8
Synonyms: SureCN6898478, CTK0B1047

Molecular Formula:	C₂₇H₁₉NO₂	Molecular Weight:	389.445260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NNMKTEWNIDWSOX-UHFFFAOYSA-N

154135-59-8

METHANONE, [4-(3-AZABICYCLO[3.1.0]HEX-1-YL)PHENYL]CYCLOHEXYL- (1 supplier)

IUPAC Name: [4-(3-azabicyclo[3.1.0]hexan-1-yl)phenyl]-cyclohexylmethanone | CAS Registry Number: 919288-14-5
Synonyms: Methanone, [4-(3-azabicyclo[3.1.0]hex-1-yl)phenyl]cyclohexyl-, AGN-PC-00S570, CTK3G3318

Molecular Formula:	C₁₈H₂₃NO	Molecular Weight:	269.381320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UBLHMWATOJUFKH-UHFFFAOYSA-N

919288-14-5

Methanone, [4-(3-azabicyclo[3.1.0]hex-1-yl)phenyl]phenyl- (1 supplier)

IUPAC Name: [4-(3-azabicyclo[3.1.0]hexan-1-yl)phenyl]-phenylmethanone | CAS Registry Number: 86216-22-0
Synonyms: AGN-PC-00LTQQ, SureCN4710953, CTK2I3613

Molecular Formula:	C₁₈H₁₇NO	Molecular Weight:	263.333680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UEHSGFDXZBZNEO-UHFFFAOYSA-N

86216-22-0

Methanone, [4-(3-azetidinyl)-1-piperazinyl]cyclopropyl- (1 supplier)

IUPAC Name: [4-(azetidin-3-yl)piperazin-1-yl]-cyclopropylmethanone | CAS Registry Number: 930782-95-9
Synonyms: SCHEMBL3769951, AKOS015545669, 1-azetidin-3-yl-4-(cyclopropylcarbonyl)piperazine

Molecular Formula:	C₁₁H₁₉N₃O	Molecular Weight:	209.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MFLPZSDAACYTLX-UHFFFAOYSA-N

930782-95-9

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

925917-54-0

Methanone, [4-(3-bromopropoxy)-3-methoxyphenyl]phenyl- (1 supplier)

IUPAC Name: [4-(3-bromopropoxy)-3-methoxyphenyl]-phenylmethanone | CAS Registry Number: 133455-09-1
Synonyms: SCHEMBL1545107, ZINC38422429, (4-(3-bromopropoxy)-3-methoxyphenyl)(phenyl)methanone

Molecular Formula:	C₁₇H₁₇BrO₃	Molecular Weight:	349.224 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BKMPNEBNGWMTHO-UHFFFAOYSA-N

133455-09-1

Methanone, [4-(3-bromopropoxy)phenyl](2-ethyl-3-indolizinyl)- (0 suppliers)

IUPAC Name: [4-(3-bromopropoxy)phenyl]-(2-ethylindolizin-3-yl)methanone | CAS Registry Number: 64467-91-0
Synonyms: SureCN10994140, CTK2A5827

Molecular Formula:	C₂₀H₂₀BrNO₂	Molecular Weight:	386.282300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UMWUNJRLZKIFKY-UHFFFAOYSA-N

64467-91-0

Methanone, [4-(3-bromopropyl)phenyl](4-nitrophenyl)- (1 supplier)

IUPAC Name: [4-(3-bromopropyl)phenyl]-(4-nitrophenyl)methanone | CAS Registry Number: 142798-88-7
Synonyms: ACMC-20n1sj, CTK0B5608

Molecular Formula:	C₁₆H₁₄BrNO₃	Molecular Weight:	348.191260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BLCNTXOMZYHKJZ-UHFFFAOYSA-N

142798-88-7

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

925917-59-5

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

925917-53-9

Methanone, [4-(3-chlorophenoxy)phenyl](3,4-dimethoxyphenyl)- (1 supplier)

IUPAC Name: [4-(3-chlorophenoxy)phenyl]-(3,4-dimethoxyphenyl)methanone | CAS Registry Number: 116413-26-4
Synonyms: (4-(3-chlorophenoxy)phenyl)(3,4-dimethoxyphenyl)methanone

Molecular Formula:	C₂₁H₁₇ClO₄	Molecular Weight:	368.813 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PKFQBAGCMSTENT-UHFFFAOYSA-N

116413-26-4

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

IUPAC Name: [4-(3-chlorophenyl)piperazin-1-yl]-(3-ethyl-5-methyl-1,2-oxazol-4-yl)methanone | CAS Registry Number: 925155-72-2
Synonyms: STK487852, AGN-PC-01CUDR, MLS002181515, MolPort-008-302-922, ZINC13331550, AKOS003395995, MCULE-3417914437, KB-78378, SMR001270545, T6265543, [4-(3-chlorophenyl)piperazin-1-yl](3-ethyl-5-methyl-1,2-oxazol-4-yl)methanone, [4-(3-chlorophenyl)piperazin-1-yl]-(3-ethyl-5-methyl-1,2-oxazol-4-yl)methanone, Methanone,[4-(3-chlorophenyl)-1-piperazinyl](3-ethyl-5-methyl-4-isoxazolyl)-

Molecular Formula:	C₁₇H₂₀ClN₃O₂	Molecular Weight:	333.812600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XGNMRRNPUNJIOT-UHFFFAOYSA-N

925155-72-2

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

IUPAC Name: [4-(3-chlorophenyl)piperazin-1-yl]-[3-(4-fluorophenyl)-5-methyl-1,2-oxazol-4-yl]methanone | CAS Registry Number: 933202-27-8
Synonyms: KB-78379, Methanone,[4-(3-chlorophenyl)-1-piperazinyl][3-(4-fluorophenyl)-5-methyl-4-isoxazolyl]-

Molecular Formula:	C₂₁H₁₉ClFN₃O₂	Molecular Weight:	399.845863 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XUSXORTUBZRFOJ-UHFFFAOYSA-N

933202-27-8

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

IUPAC Name: [4-(3-chlorophenyl)piperazin-1-yl]-(3-methyl-5-propan-2-yl-1,2-oxazol-4-yl)methanone | CAS Registry Number: 923872-41-7
Synonyms: AGN-PC-01GDXO, MolPort-004-231-367, ZINC09313918, MCULE-4810212954, KB-78380, T5702981, [4-(3-chlorophenyl)piperazin-1-yl]-(3-methyl-5-propan-2-yl-1,2-oxazol-4-yl)methanone, Methanone,[4-(3-chlorophenyl)-1-piperazinyl][3-methyl-5-(1-methylethyl)-4-isoxazolyl]-

Molecular Formula:	C₁₈H₂₂ClN₃O₂	Molecular Weight:	347.839180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KHZSBDQPRKRQTG-UHFFFAOYSA-N

923872-41-7

Methanone, [4-(3-chlorophenyl)-1-piperazinyl][4-[(2-methyl-2-propen-1-yl)oxy]phenyl]- (3 suppliers)

IUPAC Name: [4-(3-chlorophenyl)piperazin-1-yl]-[4-(2-methylprop-2-enoxy)phenyl]methanone | CAS Registry Number: 915927-44-5
Synonyms: Ambcb9080566, MolPort-002-314-961, ZINC7499525, ZINC07499525, MCULE-1000319729, SC-70956

Molecular Formula:	C₂₁H₂₃ClN₂O₂	Molecular Weight:	370.872520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PNQTVOVMGNAWCR-UHFFFAOYSA-N

915927-44-5

Methanone, [4-(3-hydroxy-3-methyl-1-butynyl)phenyl]phenyl- (1 supplier)

119754-14-2

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

925917-55-1

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

IUPAC Name: [4-(3-methoxyphenyl)piperazin-1-yl]-(5-methyl-3-phenyl-1,2-oxazol-4-yl)methanone | CAS Registry Number: 1001603-06-0
Synonyms: AC1ONPWO, KB-78381, PB189235910, [4-(3-methoxyphenyl)piperazin-1-yl]-(5-methyl-3-phenyl-1,2-oxazol-4-yl)methanone, Methanone,[4-(3-methoxyphenyl)-1-piperazinyl](5-methyl-3-phenyl-4-isoxazolyl)-

Molecular Formula:	C₂₂H₂₃N₃O₃	Molecular Weight:	377.436320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SDLZESQINVUBME-UHFFFAOYSA-N

1001603-06-0

Methanone, [4-(3-methylbutoxy)phenyl][4-[(4-methylphenyl)thio]phenyl]- (1 supplier)

201163-13-5

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