ETHANONE, 2-(3,4-DIMETHOXYPHENYL)-1-[4-(1-PHENYLETHYL)-1-PIPERAZINYL]-,ETHANONE, 2-(3,4-DIMETHOXYPHENYL)-1-[4-(3-PHENYLPROPYL)-1-PIPERAZINYL]- Suppliers & Manufacturers

CHEMICAL products beginning with : E

23851 to 23900 of 78294 results Page:

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PRODUCT NAME

CAS Registry Number

ETHANONE, 2-(3,4-DIMETHOXYPHENYL)-1-[4-(1-PHENYLETHYL)-1-PIPERAZINYL]- (2 suppliers)

IUPAC Name: 2-(3,4-dimethoxyphenyl)-1-[4-(1-phenylethyl)piperazin-1-yl]ethanone | CAS Registry Number: 918479-71-7
Synonyms: Ethanone, 2-(3,4-dimethoxyphenyl)-1-[4-(1-phenylethyl)-1-piperazinyl]-, AGN-PC-0CWRP4, SureCN13149454, CTK3H7237

Molecular Formula:	C₂₂H₂₈N₂O₃	Molecular Weight:	368.469320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KDYGYEIDOCKLQS-UHFFFAOYSA-N

918479-71-7

ETHANONE, 2-(3,4-DIMETHOXYPHENYL)-1-[4-(3-PHENYLPROPYL)-1-PIPERAZINYL]- (2 suppliers)

IUPAC Name: 2-(3,4-dimethoxyphenyl)-1-[4-(3-phenylpropyl)piperazin-1-yl]ethanone | CAS Registry Number: 918479-70-6
Synonyms: Ethanone, 2-(3,4-dimethoxyphenyl)-1-[4-(3-phenylpropyl)-1-piperazinyl]-, AGN-PC-0CWRTX, SureCN13149449, CTK3H7238

Molecular Formula:	C₂₃H₃₀N₂O₃	Molecular Weight:	382.495900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WFHHQVLGBZBZJW-UHFFFAOYSA-N

918479-70-6

Ethanone, 2-(3,4-dimethylphenyl)-1-(4-pyridinyl)- (0 suppliers)

IUPAC Name: 2-(3,4-dimethylphenyl)-1-pyridin-4-ylethanone | CAS Registry Number: 111332-54-8
Synonyms: AGN-PC-0AFWZP, AKOS005982000, (3,4 dimethylphenyl)-2 (4-pyridyl)ethanone, (3,4 dimethylphenyl)-2-(4 pyridyl)ethanone

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

InChIKey: HZDACYQWGHROTE-UHFFFAOYSA-N

111332-54-8

Ethanone, 2-(3,5-diamino-1-phenyl-1H-pyrazol-4-yl)-1-phenyl- (1 supplier)

IUPAC Name: 2-(3,5-diamino-1-phenylpyrazol-4-yl)-1-phenylethanone | CAS Registry Number: 105576-68-9
Synonyms: ACMC-20m8h1, AGN-PC-00N02V, CTK0G5278

Molecular Formula:	C₁₇H₁₆N₄O	Molecular Weight:	292.335140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XUMKOGYYPXNGSV-UHFFFAOYSA-N

105576-68-9

Ethanone, 2-(3,5-diamino-1H-pyrazol-4-yl)-1-phenyl- (1 supplier)

IUPAC Name: 2-(3,5-diamino-1H-pyrazol-4-yl)-1-phenylethanone | CAS Registry Number: 105576-67-8
Synonyms: ST51000468, 2-(3,5-diaminopyrazol-4-yl)-1-phenylethan-1-one, AC1N2JMW, ACMC-20m8h0, CTK0G5279, ZINC05601248, ST013649, 2-(3,5-diamino-1H-pyrazol-4-yl)-1-phenylethanone

Molecular Formula:	C₁₁H₁₂N₄O	Molecular Weight:	216.239180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: MPULNORQAIXFGJ-UHFFFAOYSA-N

105576-67-8

ETHANONE, 2-(3,5-DICHLORO-1H-1,2,4-TRIAZOL-1-YL)-1-(2,4-DIFLUOROPHENYL)- (1 supplier)

IUPAC Name: 2-(3,5-dichloro-1,2,4-triazol-1-yl)-1-(2,4-difluorophenyl)ethanone | CAS Registry Number: 850160-90-6
Synonyms: CTK2I4661, Ethanone, 2-(3,5-dichloro-1H-1,2,4-triazol-1-yl)-1-(2,4-difluorophenyl)-

Molecular Formula:	C₁₀H₅Cl₂F₂N₃O	Molecular Weight:	292.069006 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AVDOCIUAHLZXAJ-UHFFFAOYSA-N

850160-90-6

ETHANONE, 2-(3,5-DIMETHOXYPHENOXY)-1-(4-FLUOROPHENYL)- (1 supplier)

IUPAC Name: 2-(3,5-dimethoxyphenoxy)-1-(4-fluorophenyl)ethanone | CAS Registry Number: 922140-77-0
Synonyms: CTK3H0598, AKOS008903094, Ethanone, 2-(3,5-dimethoxyphenoxy)-1-(4-fluorophenyl)-

Molecular Formula:	C₁₆H₁₅FO₄	Molecular Weight:	290.286303 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SYSWBBDDCINOQR-UHFFFAOYSA-N

922140-77-0

ETHANONE, 2-(3,5-DIMETHOXYPHENOXY)-1-(4-METHYLPHENYL)- (1 supplier)

IUPAC Name: 2-(3,5-dimethoxyphenoxy)-1-(4-methylphenyl)ethanone | CAS Registry Number: 922140-75-8
Synonyms: CTK3H0600, AKOS008903084, Ethanone, 2-(3,5-dimethoxyphenoxy)-1-(4-methylphenyl)-

Molecular Formula:	C₁₇H₁₈O₄	Molecular Weight:	286.322420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UTNCYEDWPVTTPP-UHFFFAOYSA-N

922140-75-8

ETHANONE, 2-(3,5-DIMETHOXYPHENOXY)-1-[4-(TRIFLUOROMETHYL)PHENYL]- (1 supplier)

IUPAC Name: 2-(3,5-dimethoxyphenoxy)-1-[4-(trifluoromethyl)phenyl]ethanone | CAS Registry Number: 922140-80-5
Synonyms: CTK3H0595, Ethanone, 2-(3,5-dimethoxyphenoxy)-1-[4-(trifluoromethyl)phenyl]-

Molecular Formula:	C₁₇H₁₅F₃O₄	Molecular Weight:	340.293810 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: OVNSPGBDBDLJBG-UHFFFAOYSA-N

922140-80-5

Ethanone, 2-(3-aminophenoxy)-1-(4-methylphenyl)- (1 supplier)

IUPAC Name: 2-(3-aminophenoxy)-1-(4-methylphenyl)ethanone | CAS Registry Number: 87476-09-3
Synonyms: CTK3C3651, AKOS005189556, 2-(3-Amino-phenoxy)-1-p-tolyl-ethanone, BB 0239796

Molecular Formula:	C₁₅H₁₅NO₂	Molecular Weight:	241.285100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WSKFITIFDLPBNO-UHFFFAOYSA-N

87476-09-3

Ethanone, 2-(3-bromophenyl)-1-(4-pyridinyl)- (0 suppliers)

IUPAC Name: 2-(3-bromophenyl)-1-pyridin-4-ylethanone | CAS Registry Number: 1099433-26-7
Synonyms: AKOS010015340, SC-61727, Ethanone,2-(3-bromophenyl)-1-(4-pyridinyl)-

Molecular Formula:	C₁₃H₁₀BrNO	Molecular Weight:	276.128600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UGTVUUGIZLAXQA-UHFFFAOYSA-N

1099433-26-7

Ethanone, 2-(3-Bromophenyl)-1-[4-(2-Hydroxyethyl)-1-Piperazinyl]- (2 suppliers)

IUPAC Name: 2-(3-bromophenyl)-1-[4-(2-hydroxyethyl)piperazin-1-yl]ethanone | CAS Registry Number: 1007210-96-9
Synonyms: SCHEMBL2377824, CORLBQFBPMNQKQ-UHFFFAOYSA-N, MolPort-014-886-038, ZINC50041735, AKOS011269035, MCULE-4571392140, Z1139489180, 2-(3-bromo-phenyl)-1-[4-(2-hydroxy-ethyl)-piperazin-1-yl]-ethanone, 2-(3-bromophenyl)-1-[4-(2-hydroxyethyl)piperazin-1-yl]ethan-1-one

Molecular Formula:	C₁₄H₁₉BrN₂O₂	Molecular Weight:	327.222 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CORLBQFBPMNQKQ-UHFFFAOYSA-N

1007210-96-9

ETHANONE, 2-(3-BROMOPHENYL)-1-CYCLOHEXYL- (1 supplier)

IUPAC Name: 2-(3-bromophenyl)-1-cyclohexylethanone | CAS Registry Number: 880648-04-4
Synonyms: SureCN8190518, CTK3B8867, AKOS010014989, Ethanone, 2-(3-bromophenyl)-1-cyclohexyl-

Molecular Formula:	C₁₄H₁₇BrO	Molecular Weight:	281.188180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AUPQEZLOMBXUGL-UHFFFAOYSA-N

880648-04-4

Ethanone, 2-(3-bromoquinolinyl)-1-(2,3,4-trihydroxyphenyl)- (0 suppliers)

IUPAC Name: 2-(3-bromoquinolin-2-yl)-1-(2,3,4-trihydroxyphenyl)ethanone | CAS Registry Number: 61465-99-4
Synonyms: CTK2D9401

Molecular Formula:	C₁₇H₁₂BrNO₄	Molecular Weight:	374.185480 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: PJHALJAKRSBZGH-UHFFFAOYSA-N

61465-99-4

Ethanone, 2-(3-chloro-4-nitrophenyl)-1,2-diphenyl- (0 suppliers)

IUPAC Name: 2-(3-chloro-4-nitrophenyl)-1,2-diphenylethanone | CAS Registry Number: 62597-54-0
Synonyms: CTK2B6424

Molecular Formula:	C₂₀H₁₄ClNO₃	Molecular Weight:	351.783060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BGIGCENYADMZNX-UHFFFAOYSA-N

62597-54-0

Ethanone, 2-(3-chlorophenyl)-1-(4-chlorophenyl)- (5 suppliers)

IUPAC Name: 2-(3-chlorophenyl)-1-(4-chlorophenyl)ethanone | CAS Registry Number: 68968-12-7
Synonyms: 2-(3-Chlorophenyl)-1-(4-chlorophenyl)ethan-1-one, SCHEMBL9991701, VRURULNDNOWMGE-UHFFFAOYSA-N, CS-M3047, ZINC37531862, CS-13641, 2-(3-chlorophenyl)-1-(4-chlorophenyl)ethanone

Molecular Formula:	C₁₄H₁₀Cl₂O	Molecular Weight:	265.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VRURULNDNOWMGE-UHFFFAOYSA-N

68968-12-7

Ethanone, 2-(3-chlorophenyl)-1-(4-pyridinyl)- (0 suppliers)

IUPAC Name: 2-(3-chlorophenyl)-1-pyridin-4-ylethanone | CAS Registry Number: 204993-77-1
Synonyms: AGN-PC-0DNQSN, AKOS010014978

Molecular Formula:	C₁₃H₁₀ClNO	Molecular Weight:	231.677600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XDXYVLGNPUTHAB-UHFFFAOYSA-N

204993-77-1

Ethanone, 2-(3-ethyl-2(3H)-benzothiazolylidene)-1-phenyl- (0 suppliers)

IUPAC Name: 2-(3-ethyl-1,3-benzothiazol-2-ylidene)-1-phenylethanone | CAS Registry Number: 6734-20-9
Synonyms: AC1LQMQM, CBDivE_009122, SureCN10474485, CTK1H8118, 2-(3-ethyl-1,3-benzothiazol-2-ylidene)-1-phenylethanone

Molecular Formula:	C₁₇H₁₅NOS	Molecular Weight:	281.372100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HDXLIZUCUNCQPF-UHFFFAOYSA-N

6734-20-9

Ethanone, 2-(3-fluoro-4-nitrophenyl)-1-(2-naphthalenyl)- (1 supplier)

IUPAC Name: 2-(3-fluoro-4-nitrophenyl)-1-naphthalen-2-ylethanone | CAS Registry Number: 143306-63-2
Synonyms: ACMC-20n2gv, CTK0B4856

Molecular Formula:	C₁₈H₁₂FNO₃	Molecular Weight:	309.291183 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BIPMFAZFBZLOKR-UHFFFAOYSA-N

143306-63-2

Ethanone, 2-(3-Fluorophenyl)-1-(1-Piperazinyl)- (8 suppliers)

IUPAC Name: 2-(3-fluorophenyl)-1-piperazin-1-ylethanone;hydrochloride | CAS Registry Number: 926226-12-2
Synonyms: 1-[(3-FLUOROPHENYL)ACETYL]PIPERAZINE HYDROCHLORIDE, KB-64744, A844291, 2-(3-fluorophenyl)-1-(1-piperazinyl)ethanone hydrochloride, 2-(3-fluorophenyl)-1-piperazin-1-yl-ethanone hydrochloride

Molecular Formula:	C₁₂H₁₆ClFN₂O	Molecular Weight:	258.719643 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BKWTZXJWOJDQRF-UHFFFAOYSA-N

926226-12-2

Ethanone, 2-(3-fluorophenyl)-1-(3-pyridinyl)- (0 suppliers)

IUPAC Name: 2-(3-fluorophenyl)-1-pyridin-3-ylethanone | CAS Registry Number: 958033-39-1
Synonyms: SCHEMBL3281996, ZPZLJLFWFORZTE-UHFFFAOYSA-N, AKOS010014638, SC-61739, 2-(3-fluoro-phenyl)-1-pyridin-3-yl-ethanone, Ethanone,2-(3-fluorophenyl)-1-(3-pyridinyl)-,

Molecular Formula:	C₁₃H₁₀FNO	Molecular Weight:	215.223003 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZPZLJLFWFORZTE-UHFFFAOYSA-N

958033-39-1

ETHANONE, 2-(3-HEPTYL-2(3H)-BENZOTHIAZOLYLIDENE)-1-(2-THIENYL)- (1 supplier)

IUPAC Name: 2-(3-heptyl-1,3-benzothiazol-2-ylidene)-1-thiophen-2-ylethanone | CAS Registry Number: 871717-36-1
Synonyms: Ethanone, 2-(3-heptyl-2(3H)-benzothiazolylidene)-1-(2-thienyl)-, AGN-PC-0D1O7A, CTK3C5443

Molecular Formula:	C₂₀H₂₃NOS₂	Molecular Weight:	357.532720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YBKUSXMCMQHKBX-UHFFFAOYSA-N

871717-36-1

Ethanone, 2-(3-hydroxy-4-methoxyphenyl)-1-(3,4,5-trimethoxyphenyl)- (1 supplier)

IUPAC Name: 2-(3-hydroxy-4-methoxyphenyl)-1-(3,4,5-trimethoxyphenyl)ethanone | CAS Registry Number: 89018-72-4
Synonyms: ACMC-20lgfd, AGN-PC-000F2M, CTK3A3078

Molecular Formula:	C₁₈H₂₀O₆	Molecular Weight:	332.347800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VSKJIRQJKWAHLR-UHFFFAOYSA-N

89018-72-4

Ethanone, 2-(3-hydroxyphenoxy)-1-phenyl- (2 suppliers)

IUPAC Name: 2-(3-hydroxyphenoxy)-1-phenylethanone | CAS Registry Number: 13156-22-4
Synonyms: AGN-PC-00JCYW, SureCN11066998, CTK0F5343

Molecular Formula:	C₁₄H₁₂O₃	Molecular Weight:	228.243280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SBIQLKNMDJWEAU-UHFFFAOYSA-N

13156-22-4

Ethanone, 2-(3-hydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)- (1 supplier)

IUPAC Name: 2-(3-hydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)ethanone | CAS Registry Number: 96657-98-6
Synonyms: ACMC-20m14t, CTK3F2408

Molecular Formula:	C₁₄H₁₂O₅	Molecular Weight:	260.242080 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: WFNVSDGOWAVXIQ-UHFFFAOYSA-N

96657-98-6

Ethanone, 2-(3-mercapto-1-pyrrolidinyl)-1-phenyl-, (S)- (0 suppliers)

181959-69-3

Ethanone, 2-(3-methoxy-2-quinoxalinyl)-1-phenyl- (2 suppliers)

IUPAC Name: 2-(3-methoxyquinoxalin-2-yl)-1-phenylethanone | CAS Registry Number: 33870-66-5
Synonyms: CTK1B1497

Molecular Formula:	C₁₇H₁₄N₂O₂	Molecular Weight:	278.305260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OPQYNJQWSDVUDX-UHFFFAOYSA-N

33870-66-5

Ethanone, 2-(3-methoxyphenoxy)-1-(4-methoxyphenyl)- (1 supplier)

IUPAC Name: 2-(3-methoxyphenoxy)-1-(4-methoxyphenyl)ethanone | CAS Registry Number: 52814-89-8
Synonyms: SureCN6746981, CTK1G1982, AKOS008906333

Molecular Formula:	C₁₆H₁₆O₄	Molecular Weight:	272.295840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NZFPZENWENCTRQ-UHFFFAOYSA-N

52814-89-8

Ethanone, 2-(3-methoxyphenoxy)-1-(4-methylphenyl)- (1 supplier)

IUPAC Name: 2-(3-methoxyphenoxy)-1-(4-methylphenyl)ethanone | CAS Registry Number: 60904-48-5
Synonyms: SureCN7127948, AGN-PC-022P4Q, CTK2E8688, AKOS008906365

Molecular Formula:	C₁₆H₁₆O₃	Molecular Weight:	256.296440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DFLDDWCYWCOTHH-UHFFFAOYSA-N

60904-48-5

Ethanone, 2-(3-methoxyphenyl)-1-(3-pyridinyl)- (2 suppliers)

IUPAC Name: 2-(3-methoxyphenyl)-1-pyridin-3-ylethanone | CAS Registry Number: 40061-25-4
Synonyms: 2-(3-methoxyphenyl)-1-(pyridin-3-yl)ethanone, AGN-PC-03CT3S, SCHEMBL1515837, CTK8I5882, MCTYJNJITLRZKY-UHFFFAOYSA-N, AKOS010286809, AB50408, QC-5482, 2-(3-methoxyphenyl)-1-pyridin-3-ylethanone, 2-(3-METHOXYPHENYL)-1-(3-PYRIDINYL)-ETHANONE, 2-(3-METHOXYPHENYL)-1-(PYRIDIN-3-YL)ETHAN-1-ONE, ETHANONE, 2-(3-METHOXYPHENYL)-1-(3-PYRIDINYL)-

Molecular Formula:	C₁₄H₁₃NO₂	Molecular Weight:	227.258520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MCTYJNJITLRZKY-UHFFFAOYSA-N

40061-25-4

Ethanone, 2-(3-methyl-1,2,4-thiadiazol-5-yl)-1-phenyl- (1 supplier)

IUPAC Name: 2-(3-methyl-1,2,4-thiadiazol-5-yl)-1-phenylethanone | CAS Registry Number: 88091-02-5
Synonyms: AGN-PC-00KZ8S, CTK3B8238, AKOS014608299

Molecular Formula:	C₁₁H₁₀N₂OS	Molecular Weight:	218.274900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XHLVMRKZTBIILV-UHFFFAOYSA-N

88091-02-5

Ethanone, 2-(3-methyl-1-piperidinyl)-1-phenyl- (1 supplier)

IUPAC Name: 2-(3-methylpiperidin-1-yl)-1-phenylethanone | CAS Registry Number: 17721-99-2
Synonyms: CTK0E3641, AKOS008964023

Molecular Formula:	C₁₄H₁₉NO	Molecular Weight:	217.306760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DZQLCTSHOWZSJN-UHFFFAOYSA-N

17721-99-2

Ethanone, 2-(3-methyl-2(3H)-benzothiazolylidene)-1-(1-naphthalenyl)- (1 supplier)

IUPAC Name: 2-(3-methyl-1,3-benzothiazol-2-ylidene)-1-naphthalen-1-ylethanone | CAS Registry Number: 73710-46-0
Synonyms: SureCN9951472, CTK2H0992

Molecular Formula:	C₂₀H₁₅NOS	Molecular Weight:	317.404200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HQTQILOQZHGRIY-UHFFFAOYSA-N

73710-46-0

Ethanone, 2-(3-methyl-2(3H)-benzothiazolylidene)-1-phenyl- (2 suppliers)

IUPAC Name: 2-(3-methyl-1,3-benzothiazol-2-ylidene)-1-phenylethanone | CAS Registry Number: 2783-70-2
Synonyms: AC1LDNSZ, SureCN52224, IFLab1_005375, CTK0J2374, MCULE-1354922689, 2-(3-methyl-1,3-benzothiazol-2-ylidene)-1-phenylethanone

Molecular Formula:	C₁₆H₁₃NOS	Molecular Weight:	267.345520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZOSCLVRDFHFOHY-UHFFFAOYSA-N

2783-70-2

Ethanone, 2-(3-methyl-2-quinoxalinyl)-1-phenyl- (3 suppliers)

IUPAC Name: 2-(3-methylquinoxalin-2-yl)-1-phenylethanone | CAS Registry Number: 51425-12-8
Synonyms: NSC277993, AC1L85OK, CTK1H5169, AKOS012501215, NSC-277993, 2-(3-methylquinoxalin-2-yl)-1-phenylethanone

Molecular Formula:	C₁₇H₁₄N₂O	Molecular Weight:	262.305860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NGRYBHMEXRGSQP-UHFFFAOYSA-N

51425-12-8

Ethanone, 2-(3-methyl-5-isoxazolyl)-1-(2-pyridinyl)- (1 supplier)

IUPAC Name: 2-(3-methyl-1,2-oxazol-5-yl)-1-pyridin-2-ylethanone | CAS Registry Number: 102116-94-9
Synonyms: AGN-PC-00N2CO, ACMC-20m547, CTK0G7794

Molecular Formula:	C₁₁H₁₀N₂O₂	Molecular Weight:	202.209300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZTQHKHNENJKXCM-UHFFFAOYSA-N

102116-94-9

Ethanone, 2-(3-methyl-5-isoxazolyl)-1-phenyl- (1 supplier)

IUPAC Name: 2-(3-methyl-1,2-oxazol-5-yl)-1-phenylethanone | CAS Registry Number: 27349-51-5
Synonyms: SureCN3452508, CTK0J2670

Molecular Formula:	C₁₂H₁₁NO₂	Molecular Weight:	201.221240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZWJPIJSFRLSQEK-UHFFFAOYSA-N

27349-51-5

Ethanone, 2-(3-methyl-5-isoxazolyl)-2-(5-methyl-3-isoxazolyl)-1-phenyl- (0 suppliers)

IUPAC Name: 2-(3-methyl-1,2-oxazol-5-yl)-2-(5-methyl-1,2-oxazol-3-yl)-1-phenylethanone | CAS Registry Number: 62759-34-6
Synonyms: CTK2B2734

Molecular Formula:	C₁₆H₁₄N₂O₃	Molecular Weight:	282.293960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DLHPWUAMZKSLPW-UHFFFAOYSA-N

62759-34-6

Ethanone, 2-(3-methylbutoxy)-1,2-diphenyl- (1 supplier)

IUPAC Name: 2-(3-methylbutoxy)-1,2-diphenylethanone | CAS Registry Number: 22499-14-5
Synonyms: SureCN11451524, CTK0I8476

Molecular Formula:	C₁₉H₂₂O₂	Molecular Weight:	282.376780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BCLVPRVYAKBMJS-UHFFFAOYSA-N

22499-14-5

Ethanone, 2-(3-methylnaphtho[2,1-d]thiazol-2(3H)-ylidene)-1-phenyl- (2 suppliers)

IUPAC Name: 2-(3-methylbenzo[g][1,3]benzothiazol-2-ylidene)-1-phenylethanone | CAS Registry Number: 1043-44-3
Synonyms: SureCN10843290, CTK0D8070

Molecular Formula:	C₂₀H₁₅NOS	Molecular Weight:	317.404200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AGDVACNDOSEIGO-UHFFFAOYSA-N

1043-44-3

Ethanone, 2-(3-methylphenoxy)-1-(3-nitrophenyl)- (0 suppliers)

IUPAC Name: 2-(3-methylphenoxy)-1-(3-nitrophenyl)ethanone | CAS Registry Number: 89807-62-5
Synonyms: ACMC-20lqmh, CTK2J0180, AKOS009557297

Molecular Formula:	C₁₅H₁₃NO₄	Molecular Weight:	271.268020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VXVBXVLPVWTQMD-UHFFFAOYSA-N

89807-62-5

Ethanone, 2-(3-methylphenyl)-1-(3-pyridinyl)- (2 suppliers)

IUPAC Name: 2-(3-methylphenyl)-1-pyridin-3-ylethanone | CAS Registry Number: 40061-20-9
Synonyms: AGN-PC-0DNQHP, 1- -2-M-TOLYLETHANONE, CTK8I5881, AKOS010014460, AB50445, 2-(3-methylphenyl)-1-pyridin-3-ylethanone, 1-(PYRIDIN-3-YL)-2-M-TOLYLETHANONE, 2-(3-METHYLPHENYL)-1-(3-PYRIDINYL)-ETHANONE, ETHANONE, 2-(3-METHYLPHENYL)-1-(3-PYRIDINYL)-, 2-(3-METHYLPHENYL)-1-(PYRIDIN-3-YL)ETHAN-1-ONE

Molecular Formula:	C₁₄H₁₃NO	Molecular Weight:	211.259120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YKWDMUBGLGCSLV-UHFFFAOYSA-N

40061-20-9

Ethanone, 2-(3-methylphenyl)-1-(4-pyridinyl)- (1 supplier)

IUPAC Name: 3-[3-[5-[5-(4,5-dihydroxy-6-methyloxan-2-yl)oxy-4-hydroxy-6-methyloxan-2-yl]oxy-4-hydroxy-6-methyloxan-2-yl]oxy-14,16-dihydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one | CAS Registry Number: 208936-55-4
Synonyms: MLS002701944, AC1L66EK, CHEMBL137281, MolPort-035-395-627, 4562-36-1, NSC95099, AR-1F1318, NSC-95099, NCI60_042118, SC-61732, SMR001565526, Ethanone,2-(3-methylphenyl)-1-(4-pyridinyl)-,, 3-[3-[5-[5-(4,5-dihydroxy-6-methyloxan-2-yl)oxy-4-hydroxy-6-methyloxan-2-yl]oxy-4-hydroxy-6-methyloxan-2-yl]oxy-14,16-dihydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one, 3-{[2,6-dideoxyhexopyranosyl-(1->4)-2,6-dideoxyhexopyranosyl-(1->4)-2,6-dideoxyhexopyranosyl]oxy}-14,16-dihydroxycard-20(22)-enolide, WLN: L E5 B666TJ A1 E1 GQ IQ F- DT5OV EHJ& OO- FT6OTJ B1 DQ CO- FT6OTJ B1 DQ CO- FT6OTJ B1 CQ DQ

Molecular Formula:	C₄₁H₆₄O₁₄	Molecular Weight:	780.938460 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	14

InChIKey: LKRDZKPBAOKJBT-UHFFFAOYSA-N

208936-55-4

Ethanone, 2-(3-nitrophenyl)-1-(3-pyridinyl)- (0 suppliers)

IUPAC Name: 2-(3-nitrophenyl)-1-pyridin-3-ylethanone | CAS Registry Number: 114443-40-2
Synonyms: AGN-PC-0NYGX5

Molecular Formula:	C₁₃H₁₀N₂O₃	Molecular Weight:	242.230100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QVWGKJXCWFQOIF-UHFFFAOYSA-N

114443-40-2

Ethanone, 2-(4,4-dimethyl-2-pyrrolidinylidene)-1-(4-methoxyphenyl)-,(Z)- (0 suppliers)

113700-41-7

Ethanone, 2-(4,4-dimethyl-2-pyrrolidinylidene)-1-(4-pyridinyl)-, (Z)- (1 supplier)

IUPAC Name: 2-(4,4-dimethylpyrrolidin-2-ylidene)-1-pyridin-4-ylethanone | CAS Registry Number: 113021-09-3
Synonyms: ACMC-20mhdm, CTK0D0563

Molecular Formula:	C₁₃H₁₆N₂O	Molecular Weight:	216.278940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DBUXCCIFVRUYLT-UHFFFAOYSA-N

113021-09-3

Ethanone, 2-(4,4-dimethyl-2-pyrrolidinylidene)-1-phenyl- (0 suppliers)

IUPAC Name: 2-(4,4-dimethylpyrrolidin-2-ylidene)-1-phenylethanone | CAS Registry Number: 61856-64-2
Synonyms: CTK2D1182

Molecular Formula:	C₁₄H₁₇NO	Molecular Weight:	215.290880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OONGZFFOLXGBLR-UHFFFAOYSA-N

61856-64-2

Ethanone, 2-(4,5-dichloro-1H-imidazol-1-yl)-1-(2,4-dichlorophenyl)- (0 suppliers)

IUPAC Name: 2-(4,5-dichloroimidazol-1-yl)-1-(2,4-dichlorophenyl)ethanone | CAS Registry Number: 61258-41-1
Synonyms: CTK2E3948

Molecular Formula:	C₁₁H₆Cl₄N₂O	Molecular Weight:	323.990140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SISFLTWRFPULEQ-UHFFFAOYSA-N

61258-41-1

Ethanone, 2-(4,5-dihydro-1H-imidazol-2-yl)-1-phenyl- (2 suppliers)

IUPAC Name: 2-(4,5-dihydro-1H-imidazol-2-yl)-1-phenylethanone | CAS Registry Number: 53333-28-1
Synonyms: NSC295585, AC1L6XDP, CTK1H4729, NSC-295585, NCI60_002474, 2-(4,5-dihydro-1H-imidazol-2-yl)-1-phenylethanone

Molecular Formula:	C₁₁H₁₂N₂O	Molecular Weight:	188.225780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YACFUBILLPHORR-UHFFFAOYSA-N

53333-28-1

Ethanone, 2-(4,5-dimethoxy-2-nitrophenyl)-1-(4-methoxyphenyl)- (1 supplier)

IUPAC Name: 2-(4,5-dimethoxy-2-nitrophenyl)-1-(4-methoxyphenyl)ethanone | CAS Registry Number: 51743-07-8
Synonyms: 2-(4,5-dimethoxy-2-nitrophenyl)-1-(4-methoxyphenyl)ethanone, ZINC00432239, AC1LHQRV, Ambcb5663737, Oprea1_588041, MLS000579148, CTK1G4203, MolPort-000-927-879, HMS2485L21, AKOS004117295, MCULE-1910707559, SMR000186736

Molecular Formula:	C₁₇H₁₇NO₆	Molecular Weight:	331.319980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: IIOYZWSVWCGXCZ-UHFFFAOYSA-N

51743-07-8

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