Ethanone, 2-(2-imino-1-pyrrolidinyl)-1-phenyl-, monohydrobromide,Ethanone, 2-(2-imino-2-phenylethoxy)-1-phenyl- Suppliers & Manufacturers

CHEMICAL products beginning with : E

23801 to 23850 of 78294 results Page:

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PRODUCT NAME

CAS Registry Number

Ethanone, 2-(2-imino-1-pyrrolidinyl)-1-phenyl-, monohydrobromide (0 suppliers)

104790-04-7

Ethanone, 2-(2-imino-2-phenylethoxy)-1-phenyl- (1 supplier)

IUPAC Name: 2-(2-imino-2-phenylethoxy)-1-phenylethanone | CAS Registry Number: 83072-45-1
Synonyms: CTK3D4692

Molecular Formula:	C₁₆H₁₅NO₂	Molecular Weight:	253.295800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LSKZVBZUCAAMPW-UHFFFAOYSA-N

83072-45-1

Ethanone, 2-(2-imino-3(2H)-thiazolyl)-1-(2-naphthalenyl)- (0 suppliers)

IUPAC Name: 2-(2-imino-1,3-thiazol-3-yl)-1-naphthalen-2-ylethanone | CAS Registry Number: 62284-54-2
Synonyms: ZINC04343564, AC1MDW6X, Oprea1_159797, CTK2C3117, MolPort-002-904-204, 23285P, 2-(2-imino-1,3-thiazol-3-yl)-1-naphthalen-2-ylethanone, 2-(2-imino-2,3-dihydro-1,3-thiazol-3-yl)-1-(2-naphthyl)ethan-1-one

Molecular Formula:	C₁₅H₁₂N₂OS	Molecular Weight:	268.333580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FUYVOGXSMZMOSN-UHFFFAOYSA-N

62284-54-2

Ethanone, 2-(2-imino-3(2H)-thiazolyl)-1-(4-nitrophenyl)- (0 suppliers)

IUPAC Name: 2-(2-imino-1,3-thiazol-3-yl)-1-(4-nitrophenyl)ethanone | CAS Registry Number: 62284-53-1
Synonyms: CTK2C3118

Molecular Formula:	C₁₁H₉N₃O₃S	Molecular Weight:	263.272460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZTHZBPHYMGDORP-UHFFFAOYSA-N

62284-53-1

Ethanone, 2-(2-imino-3(2H)-thiazolyl)-1-(4-nitrophenyl)-,monohydrobromide (0 suppliers)

66442-81-7

Ethanone, 2-(2-imino-3-thiazolidinyl)-1-(2-naphthalenyl)- (0 suppliers)

IUPAC Name: 2-(2-imino-1,3-thiazolidin-3-yl)-1-naphthalen-2-ylethanone | CAS Registry Number: 62284-64-4
Synonyms: CTK2C3111

Molecular Formula:	C₁₅H₁₄N₂OS	Molecular Weight:	270.349460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FKVGCDGIZMZVPS-UHFFFAOYSA-N

62284-64-4

Ethanone, 2-(2-imino-3-thiazolidinyl)-1-(3-methylphenyl)- (0 suppliers)

IUPAC Name: 2-(2-imino-1,3-thiazolidin-3-yl)-1-(3-methylphenyl)ethanone | CAS Registry Number: 62284-63-3
Synonyms: CTK2C3112

Molecular Formula:	C₁₂H₁₄N₂OS	Molecular Weight:	234.317360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YGMBLAVLGCCCJW-UHFFFAOYSA-N

62284-63-3

Ethanone, 2-(2-imino-5-phenyl-1,3,4-oxadiazol-3(2H)-yl)-1-phenyl-,monohydrobromide (0 suppliers)

33982-15-9

Ethanone, 2-(2-imino-6-methoxy-3(2H)-benzothiazolyl)-1-phenyl-,monohydrobromide (0 suppliers)

116923-13-8

ETHANONE, 2-(2-IODO-4,5-DIMETHOXYPHENYL)-1-(2,4,6-TRIMETHOXYPHENYL)- (2 suppliers)

IUPAC Name: 2-(2-iodo-4,5-dimethoxyphenyl)-1-(2,4,6-trimethoxyphenyl)ethanone | CAS Registry Number: 478316-32-4
Synonyms: CTK8I8376, ZINC21299402, TL8003242, Ethanone, 2-(2-iodo-4,5-dimethoxyphenyl)-1-(2,4,6-trimethoxyphenyl)-

Molecular Formula:	C₁₉H₂₁IO₆	Molecular Weight:	472.270910 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SJBVYRLHFBCFAI-UHFFFAOYSA-N

478316-32-4

Ethanone, 2-(2-methoxyethoxy)-1,2-diphenyl- (1 supplier)

IUPAC Name: 2-(2-methoxyethoxy)-1,2-diphenylethanone | CAS Registry Number: 60503-96-0
Synonyms: CTK1J0134

Molecular Formula:	C₁₇H₁₈O₃	Molecular Weight:	270.323020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ATEHAYHPLRUBHW-UHFFFAOYSA-N

60503-96-0

Ethanone, 2-(2-methoxyphenyl)-1-(2,4,6-trihydroxyphenyl)- (2 suppliers)

IUPAC Name: 2-(2-methoxyphenyl)-1-(2,4,6-trihydroxyphenyl)ethanone | CAS Registry Number: 116854-95-6
Synonyms: 2-(2-methoxyphenyl)-1-(2,4,6-trihydroxyphenyl)ethanone, 2-(2-methoxyphenyl)-1-(2,4,6-trihydroxyphenyl)ethan-1-one, ZINC00487572, ACMC-20mmve, AC1LIKGT, Oprea1_073098, STOCK1N-30657, CTK0C4928, MolPort-000-424-531, SBB080996, STK888279, AKOS000275887, MCULE-1489892083, ST50039219, F1190-0464

Molecular Formula:	C₁₅H₁₄O₅	Molecular Weight:	274.268660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: JXHCBDZUPWMLDA-UHFFFAOYSA-N

116854-95-6

ETHANONE, 2-(2-METHOXYPHENYL)-1-[4-(PHENYLMETHYL)-2-MORPHOLINYL]- (1 supplier)

IUPAC Name: 1-(4-benzylmorpholin-2-yl)-2-(2-methoxyphenyl)ethanone | CAS Registry Number: 885096-37-7
Synonyms: CTK3B0456, Ethanone, 2-(2-methoxyphenyl)-1-[4-(phenylmethyl)-2-morpholinyl]-

Molecular Formula:	C₂₀H₂₃NO₃	Molecular Weight:	325.401520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AMXWDQSUZYKNAR-UHFFFAOYSA-N

885096-37-7

Ethanone, 2-(2-methyl-1,3-dithiolan-2-yl)-1-phenyl- (1 supplier)

IUPAC Name: 2-(2-methyl-1,3-dithiolan-2-yl)-1-phenylethanone | CAS Registry Number: 83075-05-2
Synonyms: AC1O4XXA, 2-(2-Methyl-[1,3]dithiolan-2-yl)-1-phenylethanone, CTK3D4687, 2-(2-methyl-1,3-dithiolan-2-yl)-1-phenylethanone

Molecular Formula:	C₁₂H₁₄OS₂	Molecular Weight:	238.368960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XIDQUTSKKIKAMK-UHFFFAOYSA-N

83075-05-2

Ethanone, 2-(2-methyl-1-piperidinyl)-1-phenyl-, oxime, (Z)- (1 supplier)

IUPAC Name: N-[2-(2-methylpiperidin-1-yl)-1-phenylethylidene]hydroxylamine | CAS Registry Number: 16451-60-8
Synonyms: CTK0E5892

Molecular Formula:	C₁₄H₂₀N₂O	Molecular Weight:	232.321400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OFNKJPNJEAAQRZ-UHFFFAOYSA-N

16451-60-8

ETHANONE, 2-(2-METHYL-1H-IMIDAZOL-1-YL)-1-(4-NITROPHENYL)- (1 supplier)

IUPAC Name: 2-(2-methylimidazol-1-yl)-1-(4-nitrophenyl)ethanone | CAS Registry Number: 342801-48-3
Synonyms: SureCN5738976, CHEMBL447987, CTK1B1278, CHEBI:609244, AKOS009984829, Ethanone, 2-(2-methyl-1H-imidazol-1-yl)-1-(4-nitrophenyl)-

Molecular Formula:	C₁₂H₁₁N₃O₃	Molecular Weight:	245.234040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SDQNOFICLCGYFJ-UHFFFAOYSA-N

342801-48-3

Ethanone, 2-(2-methyl-2-phenylhydrazino)-1-(4-nitrophenyl)- (1 supplier)

IUPAC Name: 2-(2-methyl-2-phenylhydrazinyl)-1-(4-nitrophenyl)ethanone | CAS Registry Number: 89948-95-8
Synonyms: ACMC-20ls50, CTK2I8326

Molecular Formula:	C₁₅H₁₅N₃O₃	Molecular Weight:	285.297900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LFQNIKIOTYQIEC-UHFFFAOYSA-N

89948-95-8

Ethanone, 2-(2-methyl-2-phenylhydrazino)-1-phenyl- (1 supplier)

IUPAC Name: 2-(2-methyl-2-phenylhydrazinyl)-1-phenylethanone | CAS Registry Number: 89948-93-6
Synonyms: ACMC-20ls4y, CTK2I8328

Molecular Formula:	C₁₅H₁₆N₂O	Molecular Weight:	240.300340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DBTPQSTWJBUMSH-UHFFFAOYSA-N

89948-93-6

Ethanone, 2-(2-methyl-4-thiazolyl)-1-(2,4,6-trihydroxyphenyl)- (1 supplier)

IUPAC Name: 2-(2-methyl-1,3-thiazol-4-yl)-1-(2,4,6-trihydroxyphenyl)ethanone | CAS Registry Number: 67411-70-5
Synonyms: ZINC00138777, AC1LE0ND, Oprea1_419537, Oprea1_513985, CTK1J3518, AKOS002347086, 2-(2-methyl-1,3-thiazol-4-yl)-1-(2,4,6-trihydroxyphenyl)ethanone

Molecular Formula:	C₁₂H₁₁NO₄S	Molecular Weight:	265.285040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: LOCIFWQOUQDYOS-UHFFFAOYSA-N

67411-70-5

ETHANONE, 2-(2-METHYLENECYCLOPENTYL)-1-PHENYL- (1 supplier)

IUPAC Name: 2-(2-methylidenecyclopentyl)-1-phenylethanone | CAS Registry Number: 174744-66-2
Synonyms: CTK0A7460, Ethanone, 2-(2-methylenecyclopentyl)-1-phenyl-

Molecular Formula:	C₁₄H₁₆O	Molecular Weight:	200.276240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZQYSBSATHPHYAU-UHFFFAOYSA-N

174744-66-2

Ethanone, 2-(2-methyloxiranyl)-1-phenyl- (1 supplier)

IUPAC Name: 2-(2-methyloxiran-2-yl)-1-phenylethanone | CAS Registry Number: 88928-44-3
Synonyms: ACMC-20lexz, CTK3A4998

Molecular Formula:	C₁₁H₁₂O₂	Molecular Weight:	176.211780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NPESXFZJTHEXQF-UHFFFAOYSA-N

88928-44-3

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

IUPAC Name: 2-(2-methylphenyl)-1-pyridin-3-ylethanone | CAS Registry Number: 40061-19-6
Synonyms: AGN-PC-0DNQHQ, AKOS010014461, AB50439, 2-(2-methylphenyl)-1-pyridin-3-ylethanone, 1-(PYRIDIN-3-YL)-2-O-TOLYLETHANONE, 2-(2-METHYLPHENYL)-1-(3-PYRIDINYL)-ETHANONE, ETHANONE, 2-(2-METHYLPHENYL)-1-(3-PYRIDINYL)-, 2-(2-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: AJANTNORTXVVGG-UHFFFAOYSA-N

40061-19-6

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

IUPAC Name: 2-(2-methylphenyl)-1-(4-methylphenyl)ethanone | CAS Registry Number: 120242-27-5
Synonyms: ACMC-20mot3, AGN-PC-000RLR, CTK0F9068, AKOS009347373

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

InChIKey: OCZYNCUGFRDAPL-UHFFFAOYSA-N

120242-27-5

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

IUPAC Name: 2-(2-methylquinolin-3-yl)-1-(2,3,4-trihydroxyphenyl)ethanone | CAS Registry Number: 61465-97-2
Synonyms: CTK2D9403

Molecular Formula:	C₁₈H₁₅NO₄	Molecular Weight:	309.316000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: BIKBWGSONHBACH-UHFFFAOYSA-N

61465-97-2

Ethanone, 2-(2-nitro-3-thienyl)-1-phenyl- (1 supplier)

IUPAC Name: 2-(2-nitrothiophen-3-yl)-1-phenylethanone | CAS Registry Number: 158745-58-5
Synonyms: CTK0E7056

Molecular Formula:	C₁₂H₉NO₃S	Molecular Weight:	247.269760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NEDJTRAQJFKDCP-UHFFFAOYSA-N

158745-58-5

Ethanone, 2-(2-nitrophenoxy)-1-phenyl- (5 suppliers)

IUPAC Name: 2-(2-nitrophenoxy)-1-phenylethanone | CAS Registry Number: 18065-01-5
Synonyms: 2-(2-nitrophenoxy)-1-phenyl-1-ethanone, 2-(2-nitrophenoxy)-1-phenylethan-1-one, ST51036909, AC1MOUMP, SureCN5447871, MLS000763660, CTK0E3115, MolPort-002-865-746, HMS2587C10, ZINC08781987, 2-(2-nitrophenoxy)-1-phenylethanone, AKOS005088692, MCULE-9720332910, SMR000337254, KB-119887

Molecular Formula:	C₁₄H₁₁NO₄	Molecular Weight:	257.241440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NJPUIIJXFYTYRK-UHFFFAOYSA-N

18065-01-5

Ethanone, 2-(2-nitrophenyl)-1,2-diphenyl- (0 suppliers)

IUPAC Name: 2-(2-nitrophenyl)-1,2-diphenylethanone | CAS Registry Number: 63645-25-0
Synonyms: CTK2A8691

Molecular Formula:	C₂₀H₁₅NO₃	Molecular Weight:	317.338000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GFVWJVXMISCHKM-UHFFFAOYSA-N

63645-25-0

Ethanone, 2-(2-nitrophenyl)-1-phenyl- (en) (2 suppliers)

IUPAC Name: 2-(2-nitrophenyl)-1-phenylethanone | CAS Registry Number: 4212-33-3
Synonyms: 2-(2-nitrophenyl)-1-phenylethanone, Nitrobenzol-Acetophenon, AC1MBP7W, CBDivE_000233, MLS004836673, SCHEMBL8945818, ZINC185362, AKOS004908940, MCULE-4847586209, SMR003533441, SR-01000195107, SR-01000195107-1

Molecular Formula:	C₁₄H₁₁NO₃	Molecular Weight:	241.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FUWAHGXIDHERGQ-UHFFFAOYSA-N

4212-33-3

ETHANONE, 2-(2-PHENYL-5-OXAZOLYL)-1-(2-THIENYL)- (1 supplier)

IUPAC Name: 2-(2-phenyl-1,3-oxazol-5-yl)-1-thiophen-2-ylethanone | CAS Registry Number: 919778-74-8
Synonyms: CTK3H3001, Ethanone, 2-(2-phenyl-5-oxazolyl)-1-(2-thienyl)-

Molecular Formula:	C₁₅H₁₁NO₂S	Molecular Weight:	269.318340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XJXHSJINSASYJF-UHFFFAOYSA-N

919778-74-8

Ethanone, 2-(2-pyridinyl)-1-(2,4,6-trihydroxyphenyl)- (0 suppliers)

IUPAC Name: 2-pyridin-2-yl-1-(2,4,6-trihydroxyphenyl)ethanone | CAS Registry Number: 101068-26-2
Synonyms: AC1LWYD4, Oprea1_533343, ACMC-20m449, CTK0G8474, MolPort-000-640-493, ZINC15906893, AKOS002384991, MCULE-8026329541, ST50495944, 2-pyridin-2-yl-1-(2,4,6-trihydroxyphenyl)ethanone

Molecular Formula:	C₁₃H₁₁NO₄	Molecular Weight:	245.230740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: JRQSDWUNLDUNMK-UHFFFAOYSA-N

101068-26-2

Ethanone, 2-(2-pyridinyl)-1-(4-pyridinyl)-, oxime, (E)- (0 suppliers)

IUPAC Name: 2-[2-nitroso-2-(1H-pyridin-4-ylidene)ethyl]pyridine | CAS Registry Number: 61890-39-9
Synonyms: CTK2D0657, CTK2D0658, Ethanone, 2-(2-pyridinyl)-1-(4-pyridinyl)-, oxime, (Z)-, 61890-38-8

Molecular Formula:	C₁₂H₁₁N₃O	Molecular Weight:	213.235240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UFHZFEFBNRFSJZ-UHFFFAOYSA-N

61890-39-9

Ethanone, 2-(2-pyridinyl)-1-(4-pyridinyl)-, oxime, (Z)- (0 suppliers)

IUPAC Name: 2-[2-nitroso-2-(1H-pyridin-4-ylidene)ethyl]pyridine | CAS Registry Number: 61890-38-8
Synonyms: CTK2D0657, CTK2D0658, Ethanone, 2-(2-pyridinyl)-1-(4-pyridinyl)-, oxime, (E)-, 61890-39-9

Molecular Formula:	C₁₂H₁₁N₃O	Molecular Weight:	213.235240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UFHZFEFBNRFSJZ-UHFFFAOYSA-N

61890-38-8

Ethanone, 2-(2-pyridinyl)-1-(4-pyrimidinyl)- (2 suppliers)

IUPAC Name: 2-pyridin-2-yl-1-pyrimidin-4-ylethanone | CAS Registry Number: 62846-59-7
Synonyms: CTK2B1439, AKOS014918937

Molecular Formula:	C₁₁H₉N₃O	Molecular Weight:	199.208660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CCBMDXWMTUADJH-UHFFFAOYSA-N

62846-59-7

Ethanone, 2-(2-pyridinyl)-1-(4-pyrimidinyl)-, oxime (0 suppliers)

IUPAC Name: 6-(1-nitroso-2-pyridin-2-ylethylidene)-1H-pyrimidine | CAS Registry Number: 62846-74-6
Synonyms: CTK2B1425

Molecular Formula:	C₁₁H₁₀N₄O	Molecular Weight:	214.223300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XYZKQWJIDWWPAP-UHFFFAOYSA-N

62846-74-6

Ethanone, 2-(2-pyridinyl)-1-(tetrahydro-2H-pyran-4-yl)- (0 suppliers)

253429-35-5

Ethanone, 2-(2-pyridinyl)-1-[4-(trifluoromethyl)phenyl]- (0 suppliers)

326586-17-8

Ethanone, 2-(2-pyrimidinylimino)-1-(2-thienyl)- (1 supplier)

IUPAC Name: 2-pyrimidin-2-ylimino-1-thiophen-2-ylethanone | CAS Registry Number: 156752-24-8
Synonyms: CTK0B0597

Molecular Formula:	C₁₀H₇N₃OS	Molecular Weight:	217.247080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ULTBZMCRLJJJJL-UHFFFAOYSA-N

156752-24-8

Ethanone, 2-(3,4-diethoxyphenyl)-1-(2,4-dihydroxyphenyl)- (1 supplier)

IUPAC Name: 2-(3,4-diethoxyphenyl)-1-(2,4-dihydroxyphenyl)ethanone | CAS Registry Number: 138948-69-3
Synonyms: ACMC-20mybu, CTK0B7497

Molecular Formula:	C₁₈H₂₀O₅	Molecular Weight:	316.348400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OUYRQADWIZYETF-UHFFFAOYSA-N

138948-69-3

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

958033-47-1

Ethanone, 2-(3,4-dihydro-1H-2-benzopyran-1-yl)-1-phenyl- (0 suppliers)

IUPAC Name: 2-(3,4-dihydro-1~{H}-isochromen-1-yl)-1-phenylethanone | CAS Registry Number: 100008-34-2
Synonyms: alpha-(Isochroman-1-yl)acetophenone, AKOS013562868, 2-(isochroman-1-yl)-1-phenylethanone

Molecular Formula:	C₁₇H₁₆O₂	Molecular Weight:	252.313 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZARUVKLMGDVMCG-UHFFFAOYSA-N

100008-34-2

Ethanone, 2-(3,4-dihydro-2(1H)-isoquinolinyl)-1-(1H-indol-6-yl)- (0 suppliers)

IUPAC Name: 2,3-dihydroindol-1-yl(1H-indol-5-yl)methanone | CAS Registry Number: 919739-38-1
Synonyms: AGN-PC-00YY60, STOCK6S-27616, MolPort-000-847-864, STK625341, ZINC09341619, AKOS005558111, MCULE-4648860501, KB-274318, 2,3-dihydroindol-1-yl(1H-indol-5-yl)methanone, 2,3-dihydro-1H-indol-1-yl(1H-indol-5-yl)methanone, methanone,(2,3-dihydro-1h-indol-1-yl)-1h-indol-5-yl-

Molecular Formula:	C₁₇H₁₄N₂O	Molecular Weight:	262.305860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GTZJXSLNAGPEQD-UHFFFAOYSA-N

919739-38-1

Ethanone, 2-(3,4-dihydro-2,2-dimethyl-1-oxido-2H-pyrrol-5-yl)-1-phenyl- (0 suppliers)

IUPAC Name: 2-(5,5-dimethyl-1-oxido-3,4-dihydropyrrol-1-ium-2-yl)-1-phenylethanone | CAS Registry Number: 61856-60-8
Synonyms: AGN-PC-00ONQ6, CTK2D1183

Molecular Formula:	C₁₄H₁₇NO₂	Molecular Weight:	231.290280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DXZOEQKHAIZFGI-UHFFFAOYSA-N

61856-60-8

Ethanone, 2-(3,4-dihydro-3,3-dimethyl-1-oxido-2H-pyrrol-5-yl)-1-phenyl- (0 suppliers)

IUPAC Name: 2-(3,3-dimethyl-1-oxido-2,4-dihydropyrrol-1-ium-5-yl)-1-phenylethanone | CAS Registry Number: 61856-67-5
Synonyms: AGN-PC-0024Z3, CTK2D1181

Molecular Formula:	C₁₄H₁₇NO₂	Molecular Weight:	231.290280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CARKMESCVLIFAJ-UHFFFAOYSA-N

61856-67-5

Ethanone, 2-(3,4-dimethoxyphenyl)-1-(2,3,4-trihydroxyphenyl)- (1 supplier)

IUPAC Name: 2-(3,4-dimethoxyphenyl)-1-(2,3,4-trihydroxyphenyl)ethanone | CAS Registry Number: 93435-58-6
Synonyms: ACMC-20lxm4, AGN-PC-00OFK4, CHEMBL563494, CTK3F6062, CHEBI:656891

Molecular Formula:	C₁₆H₁₆O₆	Molecular Weight:	304.294640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: ZINQWXFFXBTZOW-UHFFFAOYSA-N

93435-58-6

Ethanone, 2-(3,4-dimethoxyphenyl)-1-(2,3,4-trimethoxyphenyl)- (1 supplier)

IUPAC Name: 2-(3,4-dimethoxyphenyl)-1-(2,3,4-trimethoxyphenyl)ethanone | CAS Registry Number: 57165-68-1
Synonyms: SureCN11761322, AGN-PC-0030YY, CTK1F2756

Molecular Formula:	C₁₉H₂₂O₆	Molecular Weight:	346.374380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VMDBVNIBNLSJEU-UHFFFAOYSA-N

57165-68-1

Ethanone, 2-(3,4-dimethoxyphenyl)-1-(2,4,5-trihydroxyphenyl)- (1 supplier)

IUPAC Name: 2-(3,4-dimethoxyphenyl)-1-(2,4,5-trihydroxyphenyl)ethanone | CAS Registry Number: 66116-74-3
Synonyms: AGN-PC-000QIC, CTK1I0879

Molecular Formula:	C₁₆H₁₆O₆	Molecular Weight:	304.294640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: XENYBVPCIRWTMR-UHFFFAOYSA-N

66116-74-3

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

IUPAC Name: 2-(3,4-dimethoxyphenyl)-1-(2,4,6-trihydroxyphenyl)ethanone | CAS Registry Number: 53084-06-3
Synonyms: 2-(3,4-dimethoxyphenyl)-1-(2,4,6-trihydroxyphenyl)ethanone, 2-(3,4-dimethoxyphenyl)-1-(2,4,6-trihydroxyphenyl)ethan-1-one, AC1LFLCJ, SMR000135588, Oprea1_722105, MLS000530610, CHEMBL551196, STOCK5S-54954, CTK1E4080, MolPort-000-424-533, HMS2392K03, SBB080998, STK856112, ZINC00313887, AKOS000275877, MCULE-5930856070, ST50039221, F1190-0466

Molecular Formula:	C₁₆H₁₆O₆	Molecular Weight:	304.294640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: YRHMQKSNPQNHRN-UHFFFAOYSA-N

53084-06-3

Ethanone, 2-(3,4-dimethoxyphenyl)-1-(2-hydroxy-3,4-dimethoxyphenyl)- (0 suppliers)

IUPAC Name: 2-(3,4-dimethoxyphenyl)-1-(2-hydroxy-3,4-dimethoxyphenyl)ethanone | CAS Registry Number: 61243-86-5
Synonyms: 2-(3,4-dimethoxyphenyl)-1-(2-hydroxy-3,4-dimethoxyphenyl)ethanone, ethanone, 2-(3,4-dimethoxyphenyl)-1-(2-hydroxy-3,4-dimethoxyphenyl)-, AC1LCVW9, CTK2E4174, InChI=1/C18H20O6/c1-21-14-7-5-11(10-16(14)23-3)9-13(19)12-6-8-15(22-2)18(24-4)17(12)20/h5-8,10,20H,9H2,1-4H

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

InChIKey: MSKNLOYQNSTXRU-UHFFFAOYSA-N

61243-86-5

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

23827-47-6

Ethanone, 2-(3,4-dimethoxyphenyl)-1-(6-hydroxy-1,3-benzodioxol-5-yl)- (0 suppliers)

IUPAC Name: 2-(3,4-dimethoxyphenyl)-1-(6-hydroxy-1,3-benzodioxol-5-yl)ethanone | CAS Registry Number: 61243-78-5
Synonyms: CTK2E4176

Molecular Formula:	C₁₇H₁₆O₆	Molecular Weight:	316.305340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GBHIIZJHKCGCQG-UHFFFAOYSA-N

61243-78-5

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