Ethanone, 1-[2,4-dihydroxy-3-(oxiranylmethyl)phenyl]-,Ethanone, 1-[2,4-dihydroxy-3-(phenyl-1-piperidinylmethyl)phenyl]- Suppliers & Manufacturers

CHEMICAL products beginning with : E

22051 to 22100 of 78294 results Page:

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PRODUCT NAME

CAS Registry Number

Ethanone, 1-[2,4-dihydroxy-3-(oxiranylmethyl)phenyl]- (1 supplier)

IUPAC Name: 1-[2,4-dihydroxy-3-(oxiran-2-ylmethyl)phenyl]ethanone | CAS Registry Number: 105917-30-4
Synonyms: ACMC-20m97u, AGN-PC-00NT1Q, CTK0G4397

Molecular Formula:	C₁₁H₁₂O₄	Molecular Weight:	208.210580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FNMIQHJPRWVBCW-UHFFFAOYSA-N

105917-30-4

Ethanone, 1-[2,4-dihydroxy-3-(phenyl-1-piperidinylmethyl)phenyl]- (1 supplier)

IUPAC Name: 1-[2,4-dihydroxy-3-[phenyl(piperidin-1-yl)methyl]phenyl]ethanone | CAS Registry Number: 67088-12-4
Synonyms: CTK1H8763

Molecular Formula:	C₂₀H₂₃NO₃	Molecular Weight:	325.401520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DEFIHAASWLDTJC-UHFFFAOYSA-N

67088-12-4

Ethanone, 1-[2,4-dihydroxy-3-(phenylmethyl)phenyl]- (1 supplier)

IUPAC Name: 1-(3-benzyl-2,4-dihydroxyphenyl)ethanone | CAS Registry Number: 67088-16-8
Synonyms: SureCN5519291, CTK1H8762

Molecular Formula:	C₁₅H₁₄O₃	Molecular Weight:	242.269860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WVGRASFFKYSVNW-UHFFFAOYSA-N

67088-16-8

ETHANONE, 1-[2,4-DIHYDROXY-3-IODO-6-(METHOXYMETHOXY)PHENYL]- (1 supplier)

IUPAC Name: 1-[2,4-dihydroxy-3-iodo-6-(methoxymethoxy)phenyl]ethanone | CAS Registry Number: 321569-79-3
Synonyms: Ethanone, 1-[2,4-dihydroxy-3-iodo-6-(methoxymethoxy)phenyl]-, AGN-PC-004WUE, CTK1B2496

Molecular Formula:	C₁₀H₁₁IO₅	Molecular Weight:	338.095810 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QQKGPNKPQSGWKX-UHFFFAOYSA-N

321569-79-3

Ethanone, 1-[2,4-dihydroxy-5-(2-thiazolylazo)phenyl]-, oxime (1 supplier)

IUPAC Name: 5-hydroxy-4-(1-nitrosoethylidene)-2-[2-(1,3-thiazol-2-yl)hydrazinyl]cyclohexa-2,5-dien-1-one | CAS Registry Number: 139883-81-1
Synonyms: ACMC-20mz90, CTK0F1825

Molecular Formula:	C₁₁H₁₀N₄O₃S	Molecular Weight:	278.287100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: NJTLVBXWEYVENO-UHFFFAOYSA-N

139883-81-1

Ethanone, 1-[2,4-dihydroxy-5-(3-methyl-2-butenyl)phenyl]- (1 supplier)

IUPAC Name: 1-[2,4-dihydroxy-5-(3-methylbut-2-enyl)phenyl]ethanone | CAS Registry Number: 28437-37-8
Synonyms: AK-087/42718385, 1-[2,4-dihydroxy-5-(3-methyl-2-butenyl)phenyl]ethanone, ZINC00481600, AC1LID7F, SureCN5519349, MLS000539714, CTK0I5194, MolPort-002-818-088, HMS2279O03, MCULE-5366032157, SMR000162133, 1-[2,4-dihydroxy-5-(3-methylbut-2-enyl)phenyl]ethanone

Molecular Formula:	C₁₃H₁₆O₃	Molecular Weight:	220.264340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WIMBPCIHPXPPDB-UHFFFAOYSA-N

28437-37-8

Ethanone, 1-[2,4-dihydroxy-5-(3-phenyl-2-propenyl)phenyl]- (1 supplier)

IUPAC Name: 1-[2,4-dihydroxy-5-(3-phenylprop-2-enyl)phenyl]ethanone | CAS Registry Number: 68421-23-8
Synonyms: CTK1H5988

Molecular Formula:	C₁₇H₁₆O₃	Molecular Weight:	268.307140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BCAWDZRKGJDGPB-UHFFFAOYSA-N

68421-23-8

Ethanone, 1-[2,4-dihydroxy-5-[(6-methoxy-2-benzothiazolyl)azo]phenyl]-,oxime (0 suppliers)

137514-91-1

Ethanone, 1-[2,4-dihydroxy-6-(2-propenyloxy)phenyl]-2-methoxy- (0 suppliers)

IUPAC Name: 1-(2,4-dihydroxy-6-prop-2-enoxyphenyl)-2-methoxyethanone | CAS Registry Number: 62330-10-3
Synonyms: CTK2C2194

Molecular Formula:	C₁₂H₁₄O₅	Molecular Weight:	238.236560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JKMXGCIRRQQXRI-UHFFFAOYSA-N

62330-10-3

Ethanone, 1-[2,4-dimethoxy-5-(3-methyl-2-butenyl)phenyl]- (1 supplier)

IUPAC Name: 1-[2,4-dimethoxy-5-(3-methylbut-2-enyl)phenyl]ethanone | CAS Registry Number: 87080-11-3
Synonyms: AGN-PC-001NFE, CTK2I2834

Molecular Formula:	C₁₅H₂₀O₃	Molecular Weight:	248.317500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZPPWBJGEUABUMJ-UHFFFAOYSA-N

87080-11-3

ETHANONE, 1-[2,4-DIMETHOXY-5-(PHENYLSELENO)PHENYL]- (0 suppliers)

IUPAC Name: 1-(2,4-dimethoxy-5-phenylselanylphenyl)ethanone | CAS Registry Number: 646472-75-5
Synonyms: CTK2A4582, Ethanone, 1-[2,4-dimethoxy-5-(phenylseleno)phenyl]-

Molecular Formula:	C₁₆H₁₆O₃Se	Molecular Weight:	335.256440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GXJLBRDRTIDHEE-UHFFFAOYSA-N

646472-75-5

Ethanone, 1-[2,4-dimethoxy-6-(methoxymethoxy)phenyl]- (1 supplier)

IUPAC Name: 1-[2,4-dimethoxy-6-(methoxymethoxy)phenyl]ethanone | CAS Registry Number: 60237-54-9
Synonyms: AGN-PC-00PNPG, CTK2F1068

Molecular Formula:	C₁₂H₁₆O₅	Molecular Weight:	240.252440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CTKXOQMNPLWSBX-UHFFFAOYSA-N

60237-54-9

Ethanone, 1-[2,5-bis(1-methylethoxy)phenyl]- (1 supplier)

IUPAC Name: 1-[2,5-di(propan-2-yloxy)phenyl]ethanone | CAS Registry Number: 114590-72-6
Synonyms: ACMC-20mkkb, CTK0C6955

Molecular Formula:	C₁₄H₂₀O₃	Molecular Weight:	236.306800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FRHSTIWJCLJQEK-UHFFFAOYSA-N

114590-72-6

Ethanone, 1-[2,5-bis(2,2,2-trifluoroethoxy)phenyl]-2,2-dichloro- (1 supplier)

IUPAC Name: 1-[2,5-bis(2,2,2-trifluoroethoxy)phenyl]-2,2-dichloroethanone | CAS Registry Number: 76784-41-3
Synonyms: AGN-PC-00O4IS, CTK2G0473

Molecular Formula:	C₁₂H₈Cl₂F₆O₃	Molecular Weight:	385.086539 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: QUGRXVIQRDEVSH-UHFFFAOYSA-N

76784-41-3

ETHANONE, 1-[2,5-BIS(2,2,2-TRIFLUOROETHOXY)PHENYL]-2-CHLORO- (1 supplier)

IUPAC Name: 1-[2,5-bis(2,2,2-trifluoroethoxy)phenyl]-2-chloroethanone | CAS Registry Number: 389082-82-0
Synonyms: CTK1B4533, Ethanone, 1-[2,5-bis(2,2,2-trifluoroethoxy)phenyl]-2-chloro-

Molecular Formula:	C₁₂H₉ClF₆O₃	Molecular Weight:	350.641479 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: SDFSBBGUCPWSLK-UHFFFAOYSA-N

389082-82-0

ETHANONE, 1-[2,5-BIS(PHENYLMETHOXY)PHENYL]-2-BROMO- (1 supplier)

IUPAC Name: 1-[2,5-bis(phenylmethoxy)phenyl]-2-bromoethanone | CAS Registry Number: 344235-40-1
Synonyms: CTK1B7714, Ethanone, 1-[2,5-bis(phenylmethoxy)phenyl]-2-bromo-

Molecular Formula:	C₂₂H₁₉BrO₃	Molecular Weight:	411.288460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QUFXZTHZHCDKAC-UHFFFAOYSA-N

344235-40-1

Ethanone, 1-[2,5-difluoro-4-(3-methyl-1-piperazinyl)phenyl]- (1 supplier)

IUPAC Name: 1-[2,5-difluoro-4-(3-methylpiperazin-1-yl)phenyl]ethanone | CAS Registry Number: 144647-64-3
Synonyms: ACMC-20n46j, CTK0B2915

Molecular Formula:	C₁₃H₁₆F₂N₂O	Molecular Weight:	254.275746 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XQLQHTWNLFFSPJ-UHFFFAOYSA-N

144647-64-3

Ethanone, 1-[2,5-dimethyl-1-(phenylmethyl)-1H-pyrrol-3-yl]- (1 supplier)

IUPAC Name: 1-(1-benzyl-2,5-dimethylpyrrol-3-yl)ethanone | CAS Registry Number: 132752-04-6
Synonyms: ACMC-20muna, AGN-PC-007GRE, CTK0C0593, ZINC09246049, AKOS000343490

Molecular Formula:	C₁₅H₁₇NO	Molecular Weight:	227.301580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KOHUIOAOLBFZFL-UHFFFAOYSA-N

132752-04-6

ETHANONE, 1-[2,5-DIMETHYL-1-[(1R)-1-PHENYLETHYL]-1H-PYRROL-3-YL]- (1 supplier)

IUPAC Name: 1-[2,5-dimethyl-1-[(1R)-1-phenylethyl]pyrrol-3-yl]ethanone | CAS Registry Number: 369657-07-8
Synonyms: CTK1A9786, Ethanone, 1-[2,5-dimethyl-1-[(1R)-1-phenylethyl]-1H-pyrrol-3-yl]-

Molecular Formula:	C₁₆H₁₉NO	Molecular Weight:	241.328160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: TVFZWKHIVNLBRD-GFCCVEGCSA-N

369657-07-8

Ethanone, 1-[2,5-dimethyl-4-(2-nitrophenyl)-3-furanyl]- (1 supplier)

IUPAC Name: 1-[2,5-dimethyl-4-(2-nitrophenyl)furan-3-yl]ethanone | CAS Registry Number: 88484-92-8
Synonyms: ACMC-20laeh, AGN-PC-00LMS7, CTK3B0842

Molecular Formula:	C₁₄H₁₃NO₄	Molecular Weight:	259.257320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JIJLXRNSQGJBNJ-UHFFFAOYSA-N

88484-92-8

Ethanone, 1-[2,5-dimethyl-4-(6-nitro-1,3-benzodioxol-5-yl)-3-furanyl]- (1 supplier)

IUPAC Name: 1-[2,5-dimethyl-4-(6-nitro-1,3-benzodioxol-5-yl)furan-3-yl]ethanone | CAS Registry Number: 88484-94-0
Synonyms: ACMC-20laej, AGN-PC-00LMS9, CTK3B0840

Molecular Formula:	C₁₅H₁₃NO₆	Molecular Weight:	303.266820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HQIVASJIMVLTGL-UHFFFAOYSA-N

88484-94-0

Ethanone, 1-[2,6-bis(acetyloxy)-4-hydroxyphenyl]- (1 supplier)

IUPAC Name: (2-acetyl-3-acetyloxy-5-hydroxyphenyl) acetate | CAS Registry Number: 17820-32-5
Synonyms: SureCN6023659, AGN-PC-009B89, CTK0A6942

Molecular Formula:	C₁₂H₁₂O₆	Molecular Weight:	252.220080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YOOLMQQGUCURDX-UHFFFAOYSA-N

17820-32-5

Ethanone, 1-[2,6-bis(acetyloxy)phenyl]- (1 supplier)

IUPAC Name: (2-acetyl-3-acetyloxyphenyl) acetate | CAS Registry Number: 144152-28-3
Synonyms: ACMC-20n3ne, SureCN11386633, AGN-PC-0031XI, CTK0E9796

Molecular Formula:	C₁₂H₁₂O₅	Molecular Weight:	236.220680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BQSKGNHSFVZDGZ-UHFFFAOYSA-N

144152-28-3

Ethanone, 1-[2,6-bis[2-(triethoxysilyl)ethyl]phenyl]- (1 supplier)

IUPAC Name: 1-[2,6-bis(2-triethoxysilylethyl)phenyl]ethanone | CAS Registry Number: 154735-86-1
Synonyms: CTK0E7779

Molecular Formula:	C₂₄H₄₄O₇Si₂	Molecular Weight:	500.772960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: MDIRKAISRHCKAR-UHFFFAOYSA-N

154735-86-1

Ethanone, 1-[2,6-difluoro-4-(4-pentylcyclohexyl)phenyl]-, trans- (0 suppliers)

88308-39-8

Ethanone, 1-[2,6-dihydroxy-4-(1-pyrrolidinyl)phenyl]- (1 supplier)

IUPAC Name: 1-(2,6-dihydroxy-4-pyrrolidin-1-ylphenyl)ethanone | CAS Registry Number: 100942-39-0
Synonyms: ACMC-20m3zg, CTK0G8551, AKOS002676246

Molecular Formula:	C₁₂H₁₅NO₃	Molecular Weight:	221.252400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SPQBMNYREXHFSZ-UHFFFAOYSA-N

100942-39-0

ETHANONE, 1-[2,6-DIHYDROXY-4-(3-METHYLBUTOXY)PHENYL]- (1 supplier)

IUPAC Name: 1-[2,6-dihydroxy-4-(3-methylbutoxy)phenyl]ethanone | CAS Registry Number: 918814-69-4
Synonyms: CTK3H5735, Ethanone, 1-[2,6-dihydroxy-4-(3-methylbutoxy)phenyl]-

Molecular Formula:	C₁₃H₁₈O₄	Molecular Weight:	238.279620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XBMACXRVJSWZPC-UHFFFAOYSA-N

918814-69-4

Ethanone, 1-[2,6-dihydroxy-4-(phenylmethoxy)phenyl]- (1 supplier)

IUPAC Name: 1-(2,6-dihydroxy-4-phenylmethoxyphenyl)ethanone | CAS Registry Number: 35028-02-5
Synonyms: AGN-PC-007HAT, SureCN14181066, CTK1B7274

Molecular Formula:	C₁₅H₁₄O₄	Molecular Weight:	258.269260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NFVYOWUQWRDTJJ-UHFFFAOYSA-N

35028-02-5

Ethanone, 1-[2-(1,1,2,2-tetrafluoro-2-phenylethyl)phenyl]- (0 suppliers)

IUPAC Name: 1-[2-(1,1,2,2-tetrafluoro-2-phenylethyl)phenyl]ethanone | CAS Registry Number: 61547-69-1
Synonyms: CTK2D7719

Molecular Formula:	C₁₆H₁₂F₄O	Molecular Weight:	296.259493 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GZBQVSRLYKVUMA-UHFFFAOYSA-N

61547-69-1

Ethanone, 1-[2-(1,1,2,2-tetrafluoro-2-phenylethyl)phenyl]-, oxime (0 suppliers)

IUPAC Name: N-[1-[2-(1,1,2,2-tetrafluoro-2-phenylethyl)phenyl]ethylidene]hydroxylamine | CAS Registry Number: 61547-70-4
Synonyms: CTK2D7718

Molecular Formula:	C₁₆H₁₃F₄NO	Molecular Weight:	311.274133 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BVKKPQXSVCKSFO-UHFFFAOYSA-N

61547-70-4

Ethanone, 1-[2-(1,1-dimethylethyl)-1-cyclohexen-1-yl]- (0 suppliers)

IUPAC Name: 1-(2-tert-butylcyclohexen-1-yl)ethanone | CAS Registry Number: 64764-64-3
Synonyms: CTK1I4311

Molecular Formula:	C₁₂H₂₀O	Molecular Weight:	180.286600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HLDJCMTVJNXFCK-UHFFFAOYSA-N

64764-64-3

Ethanone, 1-[2-(1,1-dimethylethyl)-3-cyclohexen-1-yl]-, trans- (0 suppliers)

62101-58-0

Ethanone, 1-[2-(1,1-dimethylethyl)-4,5-dihydro-4,5-dimethyl-5-oxazolyl]-,trans- (0 suppliers)

88309-36-8

Ethanone, 1-[2-(1,1-dimethylethyl)-4,5-dihydro-4-methyl-5-oxazolyl]-,cis- (0 suppliers)

88309-27-7

Ethanone, 1-[2-(1,1-dimethylethyl)-4,6-dimethyl-3,5-dinitrophenyl]- (1 supplier)

IUPAC Name: 1-(2-tert-butyl-4,6-dimethyl-3,5-dinitrophenyl)ethanone | CAS Registry Number: 60788-23-0
Synonyms: CTK2E9094

Molecular Formula:	C₁₄H₁₈N₂O₅	Molecular Weight:	294.303120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PIWLKRVATMSBJE-UHFFFAOYSA-N

60788-23-0

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

IUPAC Name: 1-(2-tert-butylphenyl)ethanone | CAS Registry Number: 22583-61-5
Synonyms: SureCN360806, CTK0J6283, 1-(2-tert-butylphenyl)ethan-1-one, MCULE-9229869578

Molecular Formula:	C₁₂H₁₆O	Molecular Weight:	176.254840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MKDNDFZMUIMPPY-UHFFFAOYSA-N

22583-61-5

Ethanone, 1-[2-(1,2-dihydroxy-1-methylethyl)-6-hydroxy-5-benzofuranyl]- (1 supplier)

IUPAC Name: 1-[2-(1,2-dihydroxypropan-2-yl)-6-hydroxy-1-benzofuran-5-yl]ethanone | CAS Registry Number: 143381-66-2
Synonyms: ACMC-20n2kw, CTK0B4726

Molecular Formula:	C₁₃H₁₄O₅	Molecular Weight:	250.247260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: OVWBZLXMMRZUNI-UHFFFAOYSA-N

143381-66-2

Ethanone, 1-[2-(1-bromoethyl)-4-(1,1-dimethylethyl)cyclohexyl]- (0 suppliers)

IUPAC Name: 1-[2-(1-bromoethyl)-4-tert-butylcyclohexyl]ethanone | CAS Registry Number: 61675-09-0
Synonyms: CTK2D4983

Molecular Formula:	C₁₄H₂₅BrO	Molecular Weight:	289.251700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KBIFOMRULAIQAM-UHFFFAOYSA-N

61675-09-0

Ethanone, 1-[2-(1-bromoethyl)cyclohexyl]- (0 suppliers)

IUPAC Name: 1-[2-(1-bromoethyl)cyclohexyl]ethanone | CAS Registry Number: 61675-08-9
Synonyms: CTK2D4984

Molecular Formula:	C₁₀H₁₇BrO	Molecular Weight:	233.145380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FEWMWWDWMYUXIX-UHFFFAOYSA-N

61675-08-9

Ethanone, 1-[2-(1-hydroxy-1-methylethyl)-5-benzofuranyl]- (5 suppliers)

IUPAC Name: 1-[2-(2-hydroxypropan-2-yl)-1-benzofuran-5-yl]ethanone | CAS Registry Number: 64165-99-7
Synonyms: SureCN12640272, CTK2A7054

Molecular Formula:	C₁₃H₁₄O₃	Molecular Weight:	218.248460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JJKBKOOIAOIYSD-UHFFFAOYSA-N

64165-99-7

ETHANONE, 1-[2-(1-METHYLETHENYL)-6-[2-(TRIMETHYLSILYL)ETHYL]PHENYL]- (1 supplier)

IUPAC Name: 1-[2-prop-1-en-2-yl-6-(2-trimethylsilylethyl)phenyl]ethanone | CAS Registry Number: 922731-32-6
Synonyms: CTK3F9836, Ethanone, 1-[2-(1-methylethenyl)-6-[2-(trimethylsilyl)ethyl]phenyl]-

Molecular Formula:	C₁₆H₂₄OSi	Molecular Weight:	260.446660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: COUORYYBFNKYJE-UHFFFAOYSA-N

922731-32-6

Ethanone, 1-[2-(1-methylethyl)pyrazolo[1,5-a]pyridin-3-yl]- (1 supplier)

IUPAC Name: 1-(2-propan-2-ylpyrazolo[1,5-a]pyridin-3-yl)ethanone | CAS Registry Number: 59942-89-1
Synonyms: AGN-PC-00Q3AC, SureCN3197152, CTK1D8985

Molecular Formula:	C₁₂H₁₄N₂O	Molecular Weight:	202.252360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HSVNIJDFSGCUCZ-UHFFFAOYSA-N

59942-89-1

ETHANONE, 1-[2-(1-NAPHTHALENYL)PHENYL]- (3 suppliers)

IUPAC Name: 1-(2-naphthalen-1-ylphenyl)ethanone | CAS Registry Number: 858035-58-2
Synonyms: CTK3C8198, AKOS005821014, Ethanone, 1-[2-(1-naphthalenyl)phenyl]-

Molecular Formula:	C₁₈H₁₄O	Molecular Weight:	246.303160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MFYGZRKSQAJUGZ-UHFFFAOYSA-N

858035-58-2

ETHANONE, 1-[2-(1-PHENYLETHYL)-1-NAPHTHALENYL]- (2 suppliers)

IUPAC Name: 1-[2-(1-phenylethyl)naphthalen-1-yl]ethanone | CAS Registry Number: 926031-34-7
Synonyms: CTK3H0018, Ethanone, 1-[2-(1-phenylethyl)-1-naphthalenyl]-

Molecular Formula:	C₂₀H₁₈O	Molecular Weight:	274.356320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SYKRVMZMDJIMPX-UHFFFAOYSA-N

926031-34-7

Ethanone, 1-[2-(1-piperidinyl)-1-cyclopenten-1-yl]- (1 supplier)

IUPAC Name: 1-(2-piperidin-1-ylcyclopenten-1-yl)ethanone | CAS Registry Number: 20683-00-5
Synonyms: AGN-PC-00M3DD, CTK0J0158

Molecular Formula:	C₁₂H₁₉NO	Molecular Weight:	193.285360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BEKCHAVQKYFKCP-UHFFFAOYSA-N

20683-00-5

Ethanone, 1-[2-(1-piperidinyl)-1H-imidazol-4-yl]- (2 suppliers)

IUPAC Name: 1-(2-piperidin-1-yl-1H-imidazol-5-yl)ethanone | CAS Registry Number: 88723-39-1
Synonyms: ACMC-20ldcc, CTK3A7047

Molecular Formula:	C₁₀H₁₅N₃O	Molecular Weight:	193.245600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JGXJOSNQZTZVRA-UHFFFAOYSA-N

88723-39-1

Ethanone, 1-[2-(1-pyrrolidinyl)-1-cyclohexen-1-yl]- (1 supplier)

IUPAC Name: 1-(2-pyrrolidin-1-ylcyclohexen-1-yl)ethanone | CAS Registry Number: 28073-88-3
Synonyms: CTK0I5358

Molecular Formula:	C₁₂H₁₉NO	Molecular Weight:	193.285360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JMQHDBAXINKWLA-UHFFFAOYSA-N

28073-88-3

Ethanone, 1-[2-(1-pyrrolidinyl)-1H-imidazol-4-yl]- (2 suppliers)

IUPAC Name: 1-(2-pyrrolidin-1-yl-1H-imidazol-5-yl)ethanone | CAS Registry Number: 88723-38-0
Synonyms: ACMC-20ldcb, AGN-PC-00L9KQ, CTK3A7048, 1-(2-pyrrolidin-1-yl-1H-imidazol-5-yl)ethanone

Molecular Formula:	C₉H₁₃N₃O	Molecular Weight:	179.219020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OECOELLMWXBRMR-UHFFFAOYSA-N

88723-38-0

Ethanone, 1-[2-(1-pyrrolidinyl)phenyl]- (2 suppliers)

IUPAC Name: 1-(2-pyrrolidin-1-ylphenyl)ethanone | CAS Registry Number: 70243-84-4
Synonyms: AGN-PC-00M6F1, CTK2G3073, ZINC08701849, AKOS000100648, 1-(2-Pyrrolidin-1-yl-phenyl)-ethanone

Molecular Formula:	C₁₂H₁₅NO	Molecular Weight:	189.253600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WILVJAAEZPIEIJ-UHFFFAOYSA-N

70243-84-4

Ethanone, 1-[2-(1H-imidazol-1-yl)-6-methyl-4-pyrimidinyl]- (3 suppliers)

IUPAC Name: 1-(2-imidazol-1-yl-6-methylpyrimidin-4-yl)ethanone | CAS Registry Number: 888313-52-8
Synonyms: 1-(2-(1H-IMIDAZOL-1-YL)-6-METHYLPYRIMIDIN-4-YL)ETHANONE, SureCN3559627, CTK3E7791, AG-H-59719, KB-212471, A842952, 1-(2-imidazol-1-yl-6-methyl-pyrimidin-4-yl)ethanone, 1-[2-(1-imidazolyl)-6-methyl-4-pyrimidinyl]ethanone, 1-[2-(Imidazol-1-yl)-6-methylpyrimidin-4-yl]ethanone

Molecular Formula:	C₁₀H₁₀N₄O	Molecular Weight:	202.212600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UUOINQWQJBVQTM-UHFFFAOYSA-N

888313-52-8

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