ETHANONE, 2-[1-(2-HYDROXY-1-METHYLETHOXY)CYCLOHEXYL]-1-PHENYL-,ETHANONE, 2-[1-(2-HYDROXYETHOXY)CYCLOHEXYL]-1-PHENYL- Suppliers & Manufacturers

CHEMICAL products beginning with : E

21451 to 21500 of 73090 results Page:

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PRODUCT NAME

CAS Registry Number

ETHANONE, 2-[1-(2-HYDROXY-1-METHYLETHOXY)CYCLOHEXYL]-1-PHENYL- (1 supplier)

IUPAC Name: 2-[1-(1-hydroxypropan-2-yloxy)cyclohexyl]-1-phenylethanone | CAS Registry Number: 652146-16-2
Synonyms: CTK1J8116, Ethanone, 2-[1-(2-hydroxy-1-methylethoxy)cyclohexyl]-1-phenyl-

Molecular Formula:	C₁₇H₂₄O₃	Molecular Weight:	276.370660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QKQBBZVIQSMPOZ-UHFFFAOYSA-N

652146-16-2

ETHANONE, 2-[1-(2-HYDROXYETHOXY)CYCLOHEXYL]-1-PHENYL- (1 supplier)

IUPAC Name: 2-[1-(2-hydroxyethoxy)cyclohexyl]-1-phenylethanone | CAS Registry Number: 652146-15-1
Synonyms: CTK1J8117, Ethanone, 2-[1-(2-hydroxyethoxy)cyclohexyl]-1-phenyl-

Molecular Formula:	C₁₆H₂₂O₃	Molecular Weight:	262.344080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YFWHXOQQTIOARI-UHFFFAOYSA-N

652146-15-1

Ethanone, 2-[1-hydroxy-2-[(trimethylsilyl)oxy]cyclohexyl]-1-phenyl- (1 supplier)

IUPAC Name: 2-(1-hydroxy-2-trimethylsilyloxycyclohexyl)-1-phenylethanone | CAS Registry Number: 89880-39-7
Synonyms: ACMC-20lrmr, CTK2I8913

Molecular Formula:	C₁₇H₂₆O₃Si	Molecular Weight:	306.472040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YOCOKCVKRXTNJJ-UHFFFAOYSA-N

89880-39-7

ETHANONE, 2-[2-(1-CYCLOHEXEN-1-YL)-5-OXAZOLYL]-1-(4-METHYLPHENYL)- (1 supplier)

IUPAC Name: 2-[2-(cyclohexen-1-yl)-1,3-oxazol-5-yl]-1-(4-methylphenyl)ethanone | CAS Registry Number: 919778-77-1
Synonyms: CTK3H2998, Ethanone, 2-[2-(1-cyclohexen-1-yl)-5-oxazolyl]-1-(4-methylphenyl)-

Molecular Formula:	C₁₈H₁₉NO₂	Molecular Weight:	281.348960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZDMDUPCCPUEZLJ-UHFFFAOYSA-N

919778-77-1

ETHANONE, 2-[2-(3-BROMOPHENYL)-1-PYRROLIDINYL]-1-(4-METHOXYPHENYL)- (1 supplier)

IUPAC Name: 2-[2-(3-bromophenyl)pyrrolidin-1-yl]-1-(4-methoxyphenyl)ethanone | CAS Registry Number: 917905-03-4
Synonyms: SureCN2814721, CTK3H9288, Ethanone, 2-[2-(3-bromophenyl)-1-pyrrolidinyl]-1-(4-methoxyphenyl)-

Molecular Formula:	C₁₉H₂₀BrNO₂	Molecular Weight:	374.271600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YCZYERSSDZCBAX-UHFFFAOYSA-N

917905-03-4

ETHANONE, 2-[2-(4-CHLOROPHENYL)-5-OXAZOLYL]-1-PHENYL- (1 supplier)

IUPAC Name: 2-[2-(4-chlorophenyl)-1,3-oxazol-5-yl]-1-phenylethanone | CAS Registry Number: 919778-72-6
Synonyms: Ethanone, 2-[2-(4-chlorophenyl)-5-oxazolyl]-1-phenyl-, AGN-PC-00PWM7, CTK3H3003

Molecular Formula:	C₁₇H₁₂ClNO₂	Molecular Weight:	297.735680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XQWZRMJUGQHYDK-UHFFFAOYSA-N

919778-72-6

ETHANONE, 2-[2-(4-METHOXYPHENYL)-5-OXAZOLYL]-1-(4-METHYLPHENYL)- (1 supplier)

IUPAC Name: 2-[2-(4-methoxyphenyl)-1,3-oxazol-5-yl]-1-(4-methylphenyl)ethanone | CAS Registry Number: 919778-71-5
Synonyms: CTK3H3004, Ethanone, 2-[2-(4-methoxyphenyl)-5-oxazolyl]-1-(4-methylphenyl)-

Molecular Formula:	C₁₉H₁₇NO₃	Molecular Weight:	307.343180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LPNDADYXHMIYDY-UHFFFAOYSA-N

919778-71-5

Ethanone, 2-[2-(diethoxymethyl)-1H-benzimidazol-1-yl]-1-phenyl- (1 supplier)

IUPAC Name: 2-[2-(diethoxymethyl)benzimidazol-1-yl]-1-phenylethanone | CAS Registry Number: 61381-39-3
Synonyms: CTK2E1081

Molecular Formula:	C₂₀H₂₂N₂O₃	Molecular Weight:	338.400280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IEAUIHBMHOFBTH-UHFFFAOYSA-N

61381-39-3

ETHANONE, 2-[2-(METHYLTHIO)-4-PYRIMIDINYL]-1-PHENYL- (1 supplier)

IUPAC Name: 2-(2-methylsulfanylpyrimidin-4-yl)-1-phenylethanone | CAS Registry Number: 340042-28-6
Synonyms: Ethanone, 2-[2-(methylthio)-4-pyrimidinyl]-1-phenyl-, AGN-PC-00KC2U, SureCN2933353, CTK1B8016

Molecular Formula:	C₁₃H₁₂N₂OS	Molecular Weight:	244.312180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RERFOTMKOSGPFE-UHFFFAOYSA-N

340042-28-6

ETHANONE, 2-[2-[(2-CHLOROPHENYL)IMINO]-3-THIAZOLIDINYL]-1-PHENYL- (1 supplier)

IUPAC Name: 2-[2-(2-chlorophenyl)imino-1,3-thiazolidin-3-yl]-1-phenylethanone | CAS Registry Number: 828914-28-9
Synonyms: CTK3D5655, Ethanone, 2-[2-[(2-chlorophenyl)imino]-3-thiazolidinyl]-1-phenyl-

Molecular Formula:	C₁₇H₁₅ClN₂OS	Molecular Weight:	330.831800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GMEXWNIAKRJFHY-UHFFFAOYSA-N

828914-28-9

ETHANONE, 2-[2-[(4-CHLOROPHENYL)IMINO]-3-THIAZOLIDINYL]-1-PHENYL- (1 supplier)

IUPAC Name: 2-[2-(4-chlorophenyl)imino-1,3-thiazolidin-3-yl]-1-phenylethanone | CAS Registry Number: 828914-29-0
Synonyms: CTK3D5654, Ethanone, 2-[2-[(4-chlorophenyl)imino]-3-thiazolidinyl]-1-phenyl-

Molecular Formula:	C₁₇H₁₅ClN₂OS	Molecular Weight:	330.831800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ADDDEDHGKVXDDP-UHFFFAOYSA-N

828914-29-0

ETHANONE, 2-[2-BROMO-6-(TRIMETHYLSILYL)PHENOXY]-1-PHENYL- (1 supplier)

IUPAC Name: 2-(2-bromo-6-trimethylsilylphenoxy)-1-phenylethanone | CAS Registry Number: 918304-52-6
Synonyms: Ethanone, 2-[2-bromo-6-(trimethylsilyl)phenoxy]-1-phenyl-, AGN-PC-00JDKQ, CTK3H8169

Molecular Formula:	C₁₇H₁₉BrO₂Si	Molecular Weight:	363.321060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GRHIDHWBYWHNTE-UHFFFAOYSA-N

918304-52-6

Ethanone, 2-[2-methyl-1-(phenylmethoxy)cyclohexyl]-1-phenyl- (1 supplier)

IUPAC Name: 2-(2-methyl-1-phenylmethoxycyclohexyl)-1-phenylethanone | CAS Registry Number: 88289-46-7
Synonyms: CTK3B4608

Molecular Formula:	C₂₂H₂₆O₂	Molecular Weight:	322.440640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AWDSANFVJYDAOL-UHFFFAOYSA-N

88289-46-7

Ethanone, 2-[3-[5-amino-3-(1,1-dimethylethyl)-1H-pyrazol-1-yl]phenyl]-1-(4-morpholinyl)- (0 suppliers)

IUPAC Name: 2-[3-(5-amino-3-tert-butylpyrazol-1-yl)phenyl]-1-morpholin-4-ylethanone | CAS Registry Number: 285984-40-9
Synonyms: SCHEMBL3188521, DA-31314, 2-[3-(3-t-butyl-5-amino-1H-pyrazol-1-yl)phenyl]-1-morpholinoethanone, 2-[3-(3-tert-butyl-5-amino-1H-pyrazol-1-yl)phenyl]-1-morpholinoethanone

Molecular Formula:	C₁₉H₂₆N₄O₂	Molecular Weight:	342.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PRPYTSKERZSAFV-UHFFFAOYSA-N

285984-40-9

Ethanone, 2-[3-butyl-4-(1,1-dimethylethyl)-2(3H)-thiazolylidene]-1-(5-chloro-2-methoxyphenyl)-, (2Z)- (1 supplier)

IUPAC Name: (2Z)-2-(3-butyl-4-tert-butyl-1,3-thiazol-2-ylidene)-1-(5-chloro-2-methoxyphenyl)ethanone | CAS Registry Number: 1029972-06-2
Synonyms: SCHEMBL5129977, KB-76902, Ethanone,2-[3-butyl-4-(1,1-dimethylethyl)-2(3H)-thiazolylidene]-1-(5-chloro-2-methoxyphenyl)-,(2Z)-

Molecular Formula:	C₂₀H₂₆ClNO₂S	Molecular Weight:	379.943940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QDSLTCQSFJNIJY-UNOMPAQXSA-N

1029972-06-2

Ethanone, 2-[3-butyl-5-(1,1-dimethylethyl)-2(3H)-thiazolylidene]-1-(5-chloro-2-methoxyphenyl)-, (2Z)- (1 supplier)

IUPAC Name: (2Z)-2-(3-butyl-5-tert-butyl-1,3-thiazol-2-ylidene)-1-(5-chloro-2-methoxyphenyl)ethanone | CAS Registry Number: 1029970-87-3
Synonyms: SureCN4780324, KB-76903, Ethanone,2-[3-butyl-5-(1,1-dimethylethyl)-2(3H)-thiazolylidene]-1-(5-chloro-2-methoxyphenyl)-,(2Z)-

Molecular Formula:	C₂₀H₂₆ClNO₂S	Molecular Weight:	379.943940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WBJBVAKCQFTCER-UNOMPAQXSA-N

1029970-87-3

Ethanone, 2-[3-methyl-1-(phenylmethoxy)cyclohexyl]-1-phenyl- (1 supplier)

IUPAC Name: 2-(3-methyl-1-phenylmethoxycyclohexyl)-1-phenylethanone | CAS Registry Number: 88278-99-3
Synonyms: CTK3B4769

Molecular Formula:	C₂₂H₂₆O₂	Molecular Weight:	322.440640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZNSWBUFDVLEUHY-UHFFFAOYSA-N

88278-99-3

Ethanone, 2-[4,6-bis(methylene)bicyclo[3.1.0]hex-2-yl]-1-phenyl- (1 supplier)

IUPAC Name: 2-(2,6-dimethylidene-4-bicyclo[3.1.0]hexanyl)-1-phenylethanone | CAS Registry Number: 89032-34-8
Synonyms: ACMC-20lgpk, AGN-PC-00LPCI, CTK3A2723

Molecular Formula:	C₁₆H₁₆O	Molecular Weight:	224.297640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SOAOGSNXIWJCHB-UHFFFAOYSA-N

89032-34-8

Ethanone, 2-[4-(1,1-dimethylethyl)-1-methoxycyclohexyl]-1-phenyl- (1 supplier)

IUPAC Name: 2-(4-tert-butyl-1-methoxycyclohexyl)-1-phenylethanone | CAS Registry Number: 88278-98-2
Synonyms: CTK3B4770

Molecular Formula:	C₁₉H₂₈O₂	Molecular Weight:	288.424420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HCBKYJZCDGRLRX-UHFFFAOYSA-N

88278-98-2

ETHANONE, 2-[4-(1-PHENYLETHYL)-1-PIPERAZINYL]-1-(3-THIENYL)- (1 supplier)

IUPAC Name: 2-[4-(1-phenylethyl)piperazin-1-yl]-1-thiophen-3-ylethanone | CAS Registry Number: 918481-23-9
Synonyms: Ethanone, 2-[4-(1-phenylethyl)-1-piperazinyl]-1-(3-thienyl)-, AGN-PC-0CWRPP, SureCN13150333, CTK3H7168

Molecular Formula:	C₁₈H₂₂N₂OS	Molecular Weight:	314.445080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HGKBABAHWVVSMB-UHFFFAOYSA-N

918481-23-9

Ethanone, 2-[4-(2,3-dimethylphenyl)-1-piperazinyl]-1-(1H-indol-6-yl)- (0 suppliers)

IUPAC Name: 2-(5-hydroxy-4,7-dimethyl-2-oxochromen-3-yl)-N-(1H-indol-5-yl)acetamide | CAS Registry Number: 919731-38-7
Synonyms: AGN-PC-00YQHR, STOCK1N-68865, MolPort-002-535-964, STL010920, ZINC12892649, MCULE-9699415505, KB-267600, 2-(5-hydroxy-4,7-dimethyl-2-oxochromen-3-yl)-N-(1H-indol-5-yl)acetamide, 2-(5-hydroxy-4,7-dimethyl-2-oxo-2H-chromen-3-yl)-N-(1H-indol-5-yl)acetamide, 2h-1-benzopyran-3-acetamide,5-hydroxy-n-1h-indol-5-yl-4,7-dimethyl-2-oxo-

Molecular Formula:	C₂₁H₁₈N₂O₄	Molecular Weight:	362.378620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: FPDSWOFFNSQRKB-UHFFFAOYSA-N

919731-38-7

Ethanone, 2-[4-(2-phenoxyethyl)-1-piperazinyl]-1-phenyl-, ethanedioate(1:2) (1 supplier)

IUPAC Name: oxalic acid;2-[4-(2-phenoxyethyl)piperazin-1-yl]-1-phenylethanone | CAS Registry Number: 41379-40-2
Synonyms: CTK1C9005

Molecular Formula:	C₂₄H₂₈N₂O₁₀	Molecular Weight:	504.486520 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: JEYNDBQDGFAENF-UHFFFAOYSA-N

41379-40-2

Ethanone, 2-[4-(3-chlorophenyl)-1-piperazinyl]-1-(1H-indol-6-yl)- (0 suppliers)

IUPAC Name: N-(1H-indol-5-yl)-2-(7-methoxy-4-methyl-2-oxochromen-3-yl)acetamide | CAS Registry Number: 919741-87-0
Synonyms: AGN-PC-00YQD8, STOCK1N-68685, MolPort-002-535-835, ZINC08879825, MCULE-5795555063, KB-267609, 2h-1-benzopyran-3-acetamide,n-1h-indol-5-yl-7-methoxy-4-methyl-2-oxo-, N-(1H-indol-5-yl)-2-(7-methoxy-4-methyl-2-oxochromen-3-yl)acetamide

Molecular Formula:	C₂₁H₁₈N₂O₄	Molecular Weight:	362.378620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JVSWWQDCGJZVSS-UHFFFAOYSA-N

919741-87-0

ETHANONE, 2-[4-(3-PHENYLPROPYL)-1-PIPERAZINYL]-1-(3-THIENYL)- (1 supplier)

IUPAC Name: 2-[4-(3-phenylpropyl)piperazin-1-yl]-1-thiophen-3-ylethanone | CAS Registry Number: 918481-22-8
Synonyms: Ethanone, 2-[4-(3-phenylpropyl)-1-piperazinyl]-1-(3-thienyl)-, AGN-PC-0CWRUV, SureCN13150331, CTK3H7169

Molecular Formula:	C₁₉H₂₄N₂OS	Molecular Weight:	328.471660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SUPSUKXPOCEOTG-UHFFFAOYSA-N

918481-22-8

Ethanone, 2-[4-(4-chlorophenyl)-1-piperazinyl]-1-(1H-indol-5-yl)- (0 suppliers)

IUPAC Name: 4-propan-2-ylsulfanyl-1H-indol-6-amine | CAS Registry Number: 1334490-69-5
Synonyms: AGN-PC-0ADVC2, AKOS005363043, 4-propan-2-ylsulfanyl-1H-indol-6-amine, KB-263733, 1h-indol-6-amine,4-[(1-methylethyl)thio]-

Molecular Formula:	C₁₁H₁₄N₂S	Molecular Weight:	206.307260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XSKJNBJYKNPTPB-UHFFFAOYSA-N

1334490-69-5

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

IUPAC Name: N-[2-(2-methoxyphenyl)ethyl]-1H-indole-5-carboxamide | CAS Registry Number: 919739-53-0
Synonyms: N-[2-(2-methoxyphenyl)ethyl]-1H-indole-5-carboxamide, AGN-PC-00Z4TH, STOCK6S-23520, MolPort-000-860-412, STK624767, ZINC09302643, AKOS005557983, MCULE-3642778149, KB-264898, 1h-indole-5-carboxamide,n-[2-(2-methoxyphenyl)ethyl]-

Molecular Formula:	C₁₈H₁₈N₂O₂	Molecular Weight:	294.347720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GNIDSAOPDZWARE-UHFFFAOYSA-N

919739-53-0

Ethanone, 2-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-1-(1H-indol-5-yl)- (0 suppliers)

IUPAC Name: 4-benzylsulfanyl-1H-indol-6-amine | CAS Registry Number: 1334489-64-3
Synonyms: AGN-PC-0ADVC4, 4-benzylsulfanyl-1H-indol-6-amine, AKOS005363053, 1h-indol-6-amine,4-[(phenylmethyl)thio]-, KB-263735

Molecular Formula:	C₁₅H₁₄N₂S	Molecular Weight:	254.350060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BBVGGOAOFZVAHZ-UHFFFAOYSA-N

1334489-64-3

Ethanone, 2-[4-(acetyloxy)phenyl]-1-[4-(2-methylbutoxy)phenyl]-, (S)- (1 supplier)

123391-39-9

Ethanone, 2-[4-(Dimethylamino)Phenyl]-1-Phenyl- (3 suppliers)

IUPAC Name: 2-[4-(dimethylamino)phenyl]-1-phenylethanone | CAS Registry Number: 6266-95-1
Synonyms: 2-(4-dimethylaminophenyl)-1-phenylethanone, 2-[4-(dimethylamino)phenyl]-1-phenylethanone, NSC36658, AC1Q5F3N, SureCN1515789, AC1L5U95, CTK5B5524, AR-1D6916, NSC-36658, ZINC01669443, AG-J-74945, KB-222698, Ethanone,2-[4-(dimethylamino)phenyl]-1-phenyl-, Acetophenone,a-(p-dimethylaminophenyl)- (3CI);4-Dimethylaminobenzyl phenyl ketone; NSC 36658

Molecular Formula:	C₁₆H₁₇NO	Molecular Weight:	239.312280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GYZCLRQHTYJVEC-UHFFFAOYSA-N

6266-95-1

Ethanone, 2-[4-(dimethylamino)phenyl]-2-hydroxy-1-phenyl- (1 supplier)

IUPAC Name: 2-[4-(dimethylamino)phenyl]-2-hydroxy-1-phenylethanone | CAS Registry Number: 33458-29-6
Synonyms: AC1LBXCL, SureCN67860, ChemDiv3_000264, Oprea1_567441, Oprea1_622636, Benzil-related compound, 39, CHEMBL192595, CTK1B8444, MolPort-001-790-110, HMS1473L22, CCG-103586, MCULE-1925193444, IDI1_019582, NCGC00176716-01, EU-0034131, 2-(4-dimethylaminophenyl)-2-hydroxy-1-phenylethanone, BRD-A42784898-001-01-9, 2-[4-(Dimethylamino)phenyl]-2-hydroxy-1-phenylethanone, Alpha-hydroxy-alpha-(p-(dimethylamino)phenyl)acetophenone

Molecular Formula:	C₁₆H₁₇NO₂	Molecular Weight:	255.311680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DGPYFXUBTULRPD-UHFFFAOYSA-N

33458-29-6

Ethanone, 2-[4-(diphenylmethyl)-1-piperazinyl]-1-(4-methoxyphenyl)-,(Z)-2-butenedioate (1 supplier)

105898-38-2

Ethanone, 2-[4-(diphenylmethyl)-1-piperazinyl]-1-[4-(methylthio)phenyl]-,(Z)-2-butenedioate (1 supplier)

105898-33-7

Ethanone, 2-[4-(diphenylmethyl)-1-piperazinyl]-1-phenyl-,(Z)-2-butenedioate (1 supplier)

105898-36-0

ETHANONE, 2-[4-(METHYLSULFONYL)PHENYL]-1-PHENYL- (1 supplier)

IUPAC Name: 2-(4-methylsulfonylphenyl)-1-phenylethanone | CAS Registry Number: 198126-70-4
Synonyms: SureCN6341279, CTK0E0644, AKOS012501420, Ethanone, 2-[4-(methylsulfonyl)phenyl]-1-phenyl-

Molecular Formula:	C₁₅H₁₄O₃S	Molecular Weight:	274.334860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DIIBQSRZBCMWLA-UHFFFAOYSA-N

198126-70-4

Ethanone, 2-[4-[(2-fluorophenyl)methyl]hexahydro-1H-1,4-diazepin-1-yl]-1-(1H-indol-6-yl)- (0 suppliers)

IUPAC Name: N-(3-morpholin-4-ylpropyl)-1H-indole-5-carboxamide | CAS Registry Number: 919740-25-3
Synonyms: AGN-PC-00YVHC, STOCK6S-21017, MolPort-000-842-776, STK621017, ZINC13624264, AKOS005554494, MCULE-7416758931, KB-264912, N-(3-morpholin-4-ylpropyl)-1H-indole-5-carboxamide, 1h-indole-5-carboxamide,n-[3-(4-morpholinyl)propyl]-, N-[3-(morpholin-4-yl)propyl]-1H-indole-5-carboxamide

Molecular Formula:	C₁₆H₂₁N₃O₂	Molecular Weight:	287.356840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JXGKJJGHBQBFQB-UHFFFAOYSA-N

919740-25-3

Ethanone, 2-[4-[(4-nitrophenyl)methyl]-1-piperazinyl]-1-phenyl-,dihydrochloride (1 supplier)

685105-01-5

ETHANONE, 2-[4-CHLORO-2-(CHLOROMETHYL)PHENOXY]-1-[(2R,5S)-4-[(4-FLUOROPHENYL)METHYL]-2,5-DIMETHYL-1-PIPERAZINYL]- (2 suppliers)

IUPAC Name: 2-[4-chloro-2-(chloromethyl)phenoxy]-1-[(2R,5S)-4-[(4-fluorophenyl)methyl]-2,5-dimethylpiperazin-1-yl]ethanone | CAS Registry Number: 478833-52-2
Synonyms: SureCN6075709, CTK4J0403, AG-F-62986, Piperazine,1-[[4-chloro-2-(chloromethyl)phenoxy]acetyl]-4-[(4-fluorophenyl)methyl]-2,5-dimethyl-, (2R,5S)-

Molecular Formula:	C₂₂H₂₅Cl₂FN₂O₂	Molecular Weight:	439.350503 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LABWKBGONZXDSO-JKSUJKDBSA-N

478833-52-2

ETHANONE, 2-[4-CHLORO-2-(HYDROXYMETHYL)PHENOXY]-1-[(2R,5S)-4-[(4-FLUOROPHENYL)METHYL]-2,5-DIMETHYL-1-PIPERAZINYL]- (2 suppliers)

IUPAC Name: 2-[4-chloro-2-(hydroxymethyl)phenoxy]-1-[(2R,5S)-4-[(4-fluorophenyl)methyl]-2,5-dimethylpiperazin-1-yl]ethanone | CAS Registry Number: 478833-49-7
Synonyms: SureCN4588382, CTK4J0402, AG-F-62985, Piperazine,1-[[4-chloro-2-(hydroxymethyl)phenoxy]acetyl]-4-[(4-fluorophenyl)methyl]-2,5-dimethyl-, (2R,5S)-

Molecular Formula:	C₂₂H₂₆ClFN₂O₃	Molecular Weight:	420.904843 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZSEOLRYUWAEEMP-JKSUJKDBSA-N

478833-49-7

Ethanone, 2-[4-methyl-1-(phenylmethoxy)cyclohexyl]-1-phenyl- (1 supplier)

IUPAC Name: 2-(4-methyl-1-phenylmethoxycyclohexyl)-1-phenylethanone | CAS Registry Number: 88279-00-9
Synonyms: CTK3B4768

Molecular Formula:	C₂₂H₂₆O₂	Molecular Weight:	322.440640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZLALQSINGLOAKF-UHFFFAOYSA-N

88279-00-9

Ethanone, 2-[5-(4-bromophenyl)-1H-pyrazol-3-yl]-1-phenyl-, hydrazone (1 supplier)

IUPAC Name: [2-[3-(4-bromophenyl)-1H-pyrazol-5-yl]-1-phenylethylidene]hydrazine | CAS Registry Number: 143156-66-5
Synonyms: ACMC-20n287, CTK0B5127

Molecular Formula:	C₁₇H₁₅BrN₄	Molecular Weight:	355.231800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DRBLPQKZAMNPQV-UHFFFAOYSA-N

143156-66-5

Ethanone, 2-[5-methoxy-2-(1-pyrrolidinyl)-1-cyclohexen-1-yl]-1-phenyl-,hydrobromide (1 supplier)

61257-20-3

Ethanone, 2-[bis(1-methylethyl)amino]-1-(4-butoxyphenyl)- (1 supplier)

IUPAC Name: 1-(4-butoxyphenyl)-2-[di(propan-2-yl)amino]ethanone | CAS Registry Number: 88675-39-2
Synonyms: ACMC-20lcqe, CTK3A7833

Molecular Formula:	C₁₈H₂₉NO₂	Molecular Weight:	291.428360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AEMZZFWUYBVAAH-UHFFFAOYSA-N

88675-39-2

Ethanone, 2-[bis(1-methylethyl)amino]-1-(4-butoxyphenyl)-,hydrochloride (1 supplier)

88675-55-2

Ethanone, 2-[bis(1-methylethyl)amino]-1-(4-hydroxyphenyl)-,hydrobromide (1 supplier)

97888-46-5

Ethanone, 2-[bis(hydroxymethyl)phosphinyl]-1-phenyl- (1 supplier)

IUPAC Name: 2-[bis(hydroxymethyl)phosphoryl]-1-phenylethanone | CAS Registry Number: 21088-72-2
Synonyms: CTK0I9765

Molecular Formula:	C₁₀H₁₃O₄P	Molecular Weight:	228.181582 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FRPHQFZKMGYITC-UHFFFAOYSA-N

21088-72-2

ETHANONE, 2-[BIS(PHENYLMETHYL)AMINO]-1-(4-HYDROXY-3-METHOXYPHENYL)-, HCL (1:1) (4 suppliers)

IUPAC Name: 2-(dibenzylamino)-1-(4-hydroxy-3-methoxyphenyl)ethanone;hydrochloride | CAS Registry Number: 207226-30-0
Synonyms: ST060234, 2-(Dibenzylamino)-4'-hydroxy-3'-methoxyacetophenone hydrochloride, CTK8E3426, MCULE-3455899534, 2-[bisbenzylamino]-1-(4-hydroxy-3-methoxyphenyl)ethan-1-one, chloride, 2-(Dibenzylamino)-4 inverted exclamation marka-hydroxy-3 inverted exclamation marka-methoxyacetophenone hydrochloride

Molecular Formula:	C₂₃H₂₄ClNO₃	Molecular Weight:	397.894560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HEVRTBQBWPPTET-UHFFFAOYSA-N

207226-30-0

Ethanone, 2-[bis(phenylmethyl)amino]-1-(4-hydroxyphenyl)- (1 supplier)

IUPAC Name: 2-(dibenzylamino)-1-(4-hydroxyphenyl)ethanone | CAS Registry Number: 88693-95-2
Synonyms: ACMC-20lcz2, AGN-PC-00MBX5, CTK3A7525

Molecular Formula:	C₂₂H₂₁NO₂	Molecular Weight:	331.407640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IVYXQLYXYHJMEO-UHFFFAOYSA-N

88693-95-2

Ethanone, 2-[bis(phenylmethyl)amino]-1-[4-[(trimethylsilyl)oxy]phenyl]- (1 supplier)

IUPAC Name: 2-(dibenzylamino)-1-(4-trimethylsilyloxyphenyl)ethanone | CAS Registry Number: 88693-96-3
Synonyms: ACMC-20lcz3, AGN-PC-00MBX6, CTK3A7524

Molecular Formula:	C₂₅H₂₉NO₂Si	Molecular Weight:	403.588760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PEHIVNGZVBRYSP-UHFFFAOYSA-N

88693-96-3

Ethanone, 2-[bromotris(2,2-dimethylpropoxy)phosphoranyl]-1-phenyl- (1 supplier)

IUPAC Name: 2-[bromo-tris(2,2-dimethylpropoxy)-$l^{5}-phosphanyl]-1-phenylethanone | CAS Registry Number: 81041-25-0
Synonyms: AGN-PC-00LF0K, CTK3E4883

Molecular Formula:	C₂₃H₄₀BrO₄P	Molecular Weight:	491.439062 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FOBZMSCSKCMYAO-UHFFFAOYSA-N

81041-25-0

Ethanone, 2-[cyclohexyl(phenylmethyl)amino]-1-(4-hydroxyphenyl)- (1 supplier)

IUPAC Name: 2-[benzyl(cyclohexyl)amino]-1-(4-hydroxyphenyl)ethanone | CAS Registry Number: 62508-20-7
Synonyms: CTK2B8443

Molecular Formula:	C₂₁H₂₅NO₂	Molecular Weight:	323.428700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YILZHICAHOTNJY-UHFFFAOYSA-N

62508-20-7

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