Ethanone,2-(2,4-dichlorophenyl)-1-[4-(dimethylamino)phenyl]-2-hydroxy-,Ethanone,2-(2,4-dimethylphenoxy)-1-(4-morpholinyl)- Suppliers & Manufacturers

CHEMICAL products beginning with : E

24101 to 24150 of 60208 results Page:

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PRODUCT NAME

CAS Registry Number

Ethanone,2-(2,4-dichlorophenyl)-1-[4-(dimethylamino)phenyl]-2-hydroxy- (0 suppliers)

190273-95-1

Ethanone,2-(2,4-dimethylphenoxy)-1-(4-morpholinyl)- (0 suppliers)

IUPAC Name: 2-(2,4-dimethylphenoxy)-1-morpholin-4-ylethanone | CAS Registry Number: 148183-90-8
Synonyms: ST063765, 4-((2,4-Dimethylphenoxy)acetyl)morpholine, Morpholine, 4-((2,4-dimethylphenoxy)acetyl)-, BAS 03848522, AC1LGT3T, Oprea1_669726, CHEMBL394091, CHEBI:503545, MolPort-001-994-372, STK220897, ZINC00444937, AKOS000643601, MCULE-8435253280, LS-92780, MLS-0067046.P001, KB-108499, 2-(2,4-dimethylphenoxy)-1-morpholin-4-ylethanone, 2-(2,4-Dimethyl-phenoxy)-1-morpholin-4-yl-ethanone, 2-(2,4-dimethylphenoxy)-1-(morpholin-4-yl)ethanone, 2-(2,4-dimethylphenoxy)-1-morpholin-4-ylethan-1-one

Molecular Formula:	C₁₄H₁₉NO₃	Molecular Weight:	249.305560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SPKPARPPRVMDOW-UHFFFAOYSA-N

148183-90-8

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

61231-12-7

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

61214-02-6

Ethanone,2-(2,5-dimethylphenoxy)-1-(1-pyrrolidinyl)- (0 suppliers)

IUPAC Name: 2-(2,5-dimethylphenoxy)-1-pyrrolidin-1-ylethanone | CAS Registry Number: 134937-61-4
Synonyms: 1-((2,5-Dimethylphenoxy)acetyl)pyrrolidine, Pyrrolidine, 1-((2,5-dimethylphenoxy)acetyl)-, AN-329/41328702, 1-[(2,5-dimethylphenoxy)acetyl]pyrrolidine, BAS 04877761, AC1LF16T, ARONIS002901, MolPort-001-623-442, STK048963, ZINC00070632, AKOS000492466, MCULE-6417858064, ST040115, LS-137631, 2-(2,5-dimethylphenoxy)-1-pyrrolidin-1-ylethanone, 2-(2,5-dimethylphenoxy)-1-pyrrolidinylethan-1-one, 2-(2,5-Dimethyl-phenoxy)-1-pyrrolidin-1-yl-ethanone, 2-(2,5-dimethylphenoxy)-1-(pyrrolidin-1-yl)ethanone

Molecular Formula:	C₁₄H₁₉NO₂	Molecular Weight:	233.306160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ITRSVSRDFLFYTN-UHFFFAOYSA-N

134937-61-4

Ethanone,2-(2,5-dimethylphenoxy)-1-(4-morpholinyl)- (1 supplier)

IUPAC Name: 2-(2,5-dimethylphenoxy)-1-morpholin-4-ylethanone | CAS Registry Number: 148183-91-9
Synonyms: BAS 04877739, ST062641, 1-((2,5-Dimethylphenoxy)acetyl)morpholine, Morpholine, 1-((2,5-dimethylphenoxy)acetyl)-, 2-(2,5-Dimethyl-phenoxy)-1-morpholin-4-yl-ethanone, SMR000121268, AC1LJCP9, Oprea1_439495, MLS000528793, ARONIS007508, MolPort-001-531-075, HMS2346I24, STL062425, ZINC00508863, AKOS000496773, MCULE-9086245453, NCGC00245528-01, LS-92779, AN-329/09599041, 2-(2,5-dimethylphenoxy)-1-morpholin-4-ylethanone

Molecular Formula:	C₁₄H₁₉NO₃	Molecular Weight:	249.305560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KNQDRJJBJVAOSS-UHFFFAOYSA-N

148183-91-9

ETHANONE,2-(2,6-DICHLOROPHENOXY)-1-(2,4-DICHLOROPHENYL)-2-(1H-IMIDAZOL-1-YL)-,HCL (2 suppliers)

IUPAC Name: 2-(2,6-dichlorophenoxy)-1-(2,4-dichlorophenyl)-2-imidazol-1-ylethanone;hydrochloride | CAS Registry Number: 68042-37-5
Synonyms: KB-305362, ethanone,2-(2,6-dichlorophenoxy)-1-(2,4-dichlorophenyl)-2-(1h-imidazol-1-yl)-,mono hydrochloride

Molecular Formula:	C₁₇H₁₁Cl₅N₂O₂	Molecular Weight:	452.546440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FCZOCEXALWPKEF-UHFFFAOYSA-N

68042-37-5

Ethanone,2-(2-ethoxyethoxy)-1-[2-[(2-methoxyphenoxy)methyl]-3-thiazolidinyl]- (0 suppliers)

IUPAC Name: 2-(2-ethoxyethoxy)-1-[2-[(2-methoxyphenoxy)methyl]-1,3-thiazolidin-3-yl]ethanone | CAS Registry Number: 103182-65-6
Synonyms: 3-((2-Ethoxyethoxy)acetyl)-2-((2-methoxyphenoxy)methyl)thiazolidine, Thiazolidine, 3-((2-ethoxyethoxy)acetyl)-2-((2-methoxyphenoxy)methyl)-, AC1MHFEV, CHEMBL148498, LS-151360, 2-(2-ethoxyethoxy)-1-[2-[(2-methoxyphenoxy)methyl]-1,3-thiazolidin-3-yl]ethanone

Molecular Formula:	C₁₇H₂₅NO₅S	Molecular Weight:	355.449100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HISDPQUWKOTQND-UHFFFAOYSA-N

103182-65-6

ETHANONE,2-(2-ETHYL-5-OXAZOLYL)-1-PHENYL- (2 suppliers)

IUPAC Name: 2-(2-ethyl-1,3-oxazol-5-yl)-1-phenylethanone | CAS Registry Number: 777060-67-0
Synonyms: KB-279732, 2-(2-Ethyl-1,3-oxazol-5-yl)-1-phenylethanone

Molecular Formula:	C₁₃H₁₃NO₂	Molecular Weight:	215.247820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SQWFRVDGMMOWHX-UHFFFAOYSA-N

777060-67-0

ETHANONE,2-(2-ETHYL-PIPERIDIN-1-YL)-1-(FURAN-2-YL)- (2 suppliers)

IUPAC Name: 2-(2-ethylpiperidin-1-yl)-1-(furan-2-yl)ethanone | CAS Registry Number: 735301-19-6
Synonyms: 2-(2-ethylpiperidin-1-yl)-1-(furan-2-yl)ethanone, AC1NQR9S, MolPort-004-021-891, HMS1766H14, AKOS008029745, MCULE-1776962661, AK458985, Z56920067, 2-(2-ethylpiperidin-1-yl)-1-(furan-2-yl)ethan-1-one, T0517-4122

Molecular Formula:	C₁₃H₁₉NO₂	Molecular Weight:	221.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ASOMUWUGRDAENK-UHFFFAOYSA-N

735301-19-6

Ethanone,2-(2-imino-3-thiazolidinyl)-1-(3-nitrophenyl)-, hydrobromide (1:1) (0 suppliers)

IUPAC Name: 2-(2-imino-1,3-thiazolidin-3-yl)-1-(3-nitrophenyl)ethanone;hydrobromide | CAS Registry Number: 5068-75-7
Synonyms: EINECS 225-773-3, 2-(2-Iminothiazolidin-3-yl)-1-(3-nitrophenyl) monohydrobromide

Molecular Formula:	C₁₁H₁₂BrN₃O₃S	Molecular Weight:	346.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ANFPQNKVKSXGKM-UHFFFAOYSA-N

5068-75-7

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

79556-30-2

Ethanone,2-(2-methoxyphenoxy)-1-(4-morpholinyl)- (0 suppliers)

IUPAC Name: 2-(2-methoxyphenoxy)-1-morpholin-4-ylethanone | CAS Registry Number: 148183-92-0
Synonyms: STK220464, 4-((2-Methoxyphenoxy)acetyl)morpholine, Morpholine, 4-((2-methoxyphenoxy)acetyl)-, ZINC00320052, AC1LFUG9, Oprea1_455637, Oprea1_745776, ARONIS26925, MolPort-002-977-148, AKOS000611938, MCULE-3395240269, LS-93103, 2-(2-methoxyphenoxy)-1-morpholin-4-ylethanone, 2-(2-methoxyphenoxy)-1-(morpholin-4-yl)ethanone

Molecular Formula:	C₁₃H₁₇NO₄	Molecular Weight:	251.278380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OUTYRLUDFMQDHR-UHFFFAOYSA-N

148183-92-0

Ethanone,2-(2-thienyl)-1-[4-[2-[2-(trifluoromethyl)phenyl]ethyl]-1-piperazinyl]- (1 supplier)

918479-86-4

Ethanone,2-(3,4-dichlorophenyl)-1-[7-(1-pyrrolidinylmethyl)-1,4-dioxa-8-azaspiro[4.5]dec-8-yl]-,hydrochloride (1:1) (0 suppliers)

IUPAC Name: 2-(3,4-dichlorophenyl)-1-[7-(pyrrolidin-1-ylmethyl)-1,4-dioxa-8-azaspiro[4.5]decan-8-yl]ethanone | CAS Registry Number: 125104-16-7
Synonyms: GR-45809, CHEMBL66265, D06TQU, SCHEMBL6621987, BDBM50000293, L005975, 8-[(3,4-Dichlorophenyl)acetyl]-7-(1-pyrrolidinylmethyl)-1,4-dioxa-8-azaspiro[4.5]decane, 2-(3,4-Dichloro-phenyl)-1-(7-pyrrolidin-1-ylmethyl-1,4-dioxa-8-aza-spiro[4.5]dec-8-yl)-ethanone

Molecular Formula:	C₂₀H₂₆Cl₂N₂O₃	Molecular Weight:	413.339 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LWUQHEXXEFUHHQ-UHFFFAOYSA-N

125104-16-7

Ethanone,2-(3,4-dihydro-1(2H)-quinolinyl)-1-(3-nitrophenyl)- (2 suppliers)

IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-1-(3-nitrophenyl)ethanone | CAS Registry Number: 7477-81-8
Synonyms: 2-(3,4-dihydro-2H-quinolin-1-yl)-1-(3-nitrophenyl)ethanone, NSC402818, AC1L82GA, NSC-402818, KB-221414

Molecular Formula:	C₁₇H₁₆N₂O₃	Molecular Weight:	296.320540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KLRCJHRJALWQRV-UHFFFAOYSA-N

7477-81-8

Ethanone,2-(3,4-dihydro-6,7-dimethoxy-1(2H)-isoquinolinylidene)-1-phenyl- (0 suppliers)

653579-85-2

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

IUPAC Name: 2-(3,4-dihydroxyphenyl)-1-(2,3,4-trihydroxyphenyl)ethanone | CAS Registry Number: 57165-58-9
Synonyms: beta-(3,4-Dihydroxyphenyl)-2,3,4-trihydroxyacetophenone, 2-(3,4-Dihydroxyphenyl)-1-(2,3,4-trihydroxyphenyl)ethanone, Ethanone, 2-(3,4-dihydroxyphenyl)-1-(2,3,4-trihydroxyphenyl)-, AC1MIH8G, CHEMBL1288644, LS-67382

Molecular Formula:	C₁₄H₁₂O₆	Molecular Weight:	276.241480 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: LJCVUKQHTRALER-UHFFFAOYSA-N

57165-58-9

Ethanone,2-(3,4-dimethoxyphenyl)-1-(6-hydroxy-7-methoxy-1,3-benzodioxol-5-yl)- (0 suppliers)

61243-79-6

Ethanone,2-(3,5-dimethoxyphenyl)-1-(3-methyl-1,4-dioxaspiro[4.5]dec-2-yl)-,trans- (0 suppliers)

88825-58-5

Ethanone,2-(3-amino-1H-pyrazolo[3,4-b]pyridin-1-yl)-1-[(2S)-4-(4-chloro-2-fluoro-5-methoxyphenyl)-2-methyl-1-piperazinyl]- (0 suppliers)

918483-90-6

ETHANONE,2-(3-CHLOROPHENOXY)-1-(2,4-DICHLOROPHENYL)-2-(1H-IMIDAZOL-1-YL)- (2 suppliers)

IUPAC Name: 2-(3-chlorophenoxy)-1-(2,4-dichlorophenyl)-2-imidazol-1-ylethanone | CAS Registry Number: 767234-92-4
Synonyms: KB-305780, ethanone,2-(3-chlorophenoxy)-1-(2,4-dichlorophenyl)-2-(1h-imidazol-1-yl)-

Molecular Formula:	C₁₇H₁₁Cl₃N₂O₂	Molecular Weight:	381.640440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NCXSFZPGEBLJQQ-UHFFFAOYSA-N

767234-92-4

ETHANONE,2-(3-CHLOROPHENOXY)-1-(2,4-DICHLOROPHENYL)-2-(1H-IMIDAZOL-1-YL)-,HCL (2 suppliers)

IUPAC Name: 2-(3-chlorophenoxy)-1-(2,4-dichlorophenyl)-2-imidazol-1-ylethanone;hydrochloride | CAS Registry Number: 68042-38-6
Synonyms: KB-305363, ethanone,2-(3-chlorophenoxy)-1-(2,4-dichlorophenyl)-2-(1h-imidazol-1-yl)-,mono hydrochloride

Molecular Formula:	C₁₇H₁₂Cl₄N₂O₂	Molecular Weight:	418.101380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MFJXYMKRXBHHCZ-UHFFFAOYSA-N

68042-38-6

Ethanone,2-(3-ethyl-2(3H)-benzothiazolylidene)-1-[4-(dimethylamino)phenyl]- (0 suppliers)

89735-48-8

Ethanone,2-(3-ethyl-2(3H)-benzothiazolylidene)-1-[4-(trichloromethyl)phenyl]- (0 suppliers)

97189-93-0

ETHANONE,2-(3-ETHYL-5-METHYL-2(3H)-BENZOTHIAZOLYLIDENE)-1-(FURAN-2-YL)- (2 suppliers)

IUPAC Name: (2Z)-2-(3-ethyl-5-methyl-1,3-benzothiazol-2-ylidene)-1-(furan-2-yl)ethanone | CAS Registry Number: 68239-18-9
Synonyms: CID6437511, 2-(2-Furoylmethylene)-3-ethyl-5-methylbenzothiazoline, Ethanone, 2-(3-ethyl-5-methyl-2(3H)-benzothiazolylidene)-1-(2-furanyl)-

Molecular Formula:	C₁₆H₁₅NO₂S	Molecular Weight:	285.360800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CHWBZQVEEZKJSL-YBEGLDIGSA-N

68239-18-9

Ethanone,2-(3-hydroxy-4-methoxyphenyl)-1-(2,4,6-trihydroxyphenyl)- (0 suppliers)

IUPAC Name: 2-(3-hydroxy-4-methoxyphenyl)-1-(2,4,6-trihydroxyphenyl)ethanone | CAS Registry Number: 70413-06-8
Synonyms: AC1L4A64, CHEMBL135812, SCHEMBL3965268, Ethanone, 2-(3-hydroxy-4-methoxyphenyl)-1-(2,4,6-trihydroxyphenyl)-, 2-(3-hydroxy-4-methoxyphenyl)-1-(2,4,6-trihydroxyphenyl)ethanone

Molecular Formula:	C₁₅H₁₄O₆	Molecular Weight:	290.268060 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: DKNRCJSJDQIXBH-UHFFFAOYSA-N

70413-06-8

Ethanone,2-(3-hydroxymorphinan-17-yl)-1-(4-methoxy-3-nitrophenyl)-, monohydrochloride(9CI) (0 suppliers)

Synonyms: (-)-17-(4-Methoxy-3-nitro)phenacylmorphinan-3-ol hydrochloride, Morphinan-3-ol, 17-(4-methoxy-3-nitro)phenacyl-, hydrochloride, (-)-, LS-92017

Molecular Formula:	C₂₅H₂₉ClN₂O₅	Molecular Weight:	472.961160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HVFCLQQFFYUROM-XJQFHKDFSA-N

63732-93-4

Ethanone,2-(3-hydroxymorphinan-17-yl)-1-(4-methoxyphenyl)-, hydrochloride (9CI) (0 suppliers)

Synonyms: Morphinan-3-ol, 17-(p-anisoylmethyl)-, hydrochloride, (-)-, Morphinan-3-ol, 17-(p-methoxyphenacyl)-, hydrochloride, (-)-, LS-92018

Molecular Formula:	C₂₅H₃₀ClNO₃	Molecular Weight:	427.963600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: APUSEOXZOIWVBF-RZWQWLLSSA-N

63732-94-5

Ethanone,2-(3-hydroxymorphinan-17-yl)-1-[4-(methylthio)phenyl]-, hydrochloride (9CI) (0 suppliers)

Synonyms: (-)-17-(p-Methylthio)phenacylmorphinan-3-ol hydrochloride, Morphinan-3-ol, 17-(p-methylthio)phenacyl-, hydrochloride, (-)-, LS-92045

Molecular Formula:	C₂₅H₃₀ClNO₂S	Molecular Weight:	444.029200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SZLXDDJXOGZPON-RZWQWLLSSA-N

63868-01-9

Ethanone,2-(3-imino-5,6-diphenyl-1,2,4-triazin-2(3H)-yl)-1-phenyl-, hydrobromide (1:1) (1 supplier)

IUPAC Name: 2-(3-imino-5,6-diphenyl-1,2,4-triazin-2-yl)-1-phenylethanone | CAS Registry Number: 61802-66-2
Synonyms: NSC376788, AC1L90AB, NSC-376788, 2-(3-imino-5,6-diphenyl-1,2,4-triazin-2-yl)-1-phenylethanone

Molecular Formula:	C₂₃H₁₈N₄O	Molecular Weight:	366.415220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DJVKWCQUGQLXTB-UHFFFAOYSA-N

61802-66-2

Ethanone,2-(3-methoxyphenyl)-1-phenyl-2-[[7-(triethoxysilyl)heptyl]sulfonyl]- (0 suppliers)

923294-72-8

Ethanone,2-(3-nitro-1H-1,2,4-triazol-1-yl)-1-(1-piperidinyl)- (0 suppliers)

IUPAC Name: 2-(3-nitro-1,2,4-triazol-1-yl)-1-piperidin-1-ylethanone | CAS Registry Number: 110996-75-3
Synonyms: 2-(3-nitro-1H-1,2,4-triazol-1-yl)-1-(piperidin-1-yl)ethanone, BAS 00398104, AC1LG60O, Oprea1_348714, Oprea1_763910, MolPort-001-929-962, ZINC328146, STK397099, AKOS000561463, MCULE-3026262634, ST50002068, SR-01000429024, SR-01000429024-1, 2-(3-nitro(1,2,4-triazolyl))-1-piperidylethan-1-one, 2-(3-nitro-1,2,4-triazol-1-yl)-1-piperidin-1-ylethanone, 2-(3-Nitro-[1,2,4]triazol-1-yl)-1-piperidin-1-yl-ethanone

Molecular Formula:	C₉H₁₃N₅O₃	Molecular Weight:	239.235 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FSGULPGIJPQUTO-UHFFFAOYSA-N

110996-75-3

ETHANONE,2-(3H-1,2-DITHIOL-3-YLIDENE)-1- PHENYL- (2 suppliers)

1014-33-1

ETHANONE,2-(4-(4-CHLOROPHENYL)-1-PIPERAZINYL)-1-(2-(4-FLUOROPHENYL)-1H-INDOL-3-YL)- (2 suppliers)

IUPAC Name: 2-[4-(4-chlorophenyl)piperazin-1-yl]-1-[2-(4-fluorophenyl)-1H-indol-3-yl]ethanone | CAS Registry Number: 76066-61-0
Synonyms: 2-(4-(4-Chlorophenyl)-1-piperazinyl)-1-(2-(4-fluorophenyl)-1H-indol-3-yl)ethanone, Ethanone, 2-(4-(4-chlorophenyl)-1-piperazinyl)-1-(2-(4-fluorophenyl)-1H-indol-3-yl)-, 2-[4-(4-chlorophenyl)piperazin-1-yl]-1-[2-(4-fluorophenyl)-1H-indol-3-yl]ethanone, AC1MHWSW, AC1Q4M0U, DTXSID00226965, HE386626, LS-67275

Molecular Formula:	C₂₆H₂₃ClFN₃O	Molecular Weight:	447.938 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BUHVITCRJVZPDU-UHFFFAOYSA-N

76066-61-0

Ethanone,2-(4-acetyl-2-methoxyphenoxy)-1-(3,4-dimethoxyphenyl)- (1 supplier)

IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-1-(3,4-dimethoxyphenyl)ethanone | CAS Registry Number: 7249-35-6
Synonyms: MLS002608531, 2-(4-acetyl-2-methoxyphenoxy)-1-(3,4-dimethoxyphenyl)ethanone, NSC43322, AC1L61RH, AC1Q5GE5, CTK5D6223, HMS3091K04, AR-1C7503, NSC-43322, AG-K-02674, SMR001527278, Acetophenone,3',3''',4'-trimethoxy-2,4'''-oxydi- (7CI); NSC 43322

Molecular Formula:	C₁₉H₂₀O₆	Molecular Weight:	344.358500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RZQIXUFNKNMUKN-UHFFFAOYSA-N

7249-35-6

Ethanone,2-(4-amino-1-piperidinyl)-1-(1H-indol-3-yl)- (1 supplier)

IUPAC Name: 2-(4-aminopiperidin-1-yl)-1-(1H-indol-3-yl)ethanone | CAS Registry Number: 26844-49-5
Synonyms: BRN 0414841, 2-(4-aminopiperidin-1-yl)-1-(1h-indol-3-yl)ethanone, (4-Aminopiperidino)methyl indol-3-yl ketone, Ketone, (4-aminopiperidino)methyl indol-3-yl, AC1L4VB9, AC1Q5GD4, AR-1C7531, AKOS011305367, LS-87036

Molecular Formula:	C₁₅H₁₉N₃O	Molecular Weight:	257.330860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AFSRRJNFNLLTPC-UHFFFAOYSA-N

26844-49-5

Ethanone,2-(4-bromophenyl)-2-hydroxy-1-[2-(3-methoxyphenyl)-1-pyrrolidinyl]- (0 suppliers)

917904-19-9

ETHANONE,2-(4-CHLORO-2-METHYLPHENOXY)-1-(2,4-DICHLOROPHENYL)-2-(1H-IMIDAZOL-1-YL)-,HCL (2 suppliers)

IUPAC Name: 2-(4-chloro-2-methylphenoxy)-1-(2,4-dichlorophenyl)-2-imidazol-1-ylethanone;hydrochloride | CAS Registry Number: 68042-40-0
Synonyms: KB-305364, ethanone,2-(4-chloro-2-methylphenoxy)-1-(2,4-dichlorophenyl)-2-(1h-imidazol-1-yl)-,mono hydrochloride

Molecular Formula:	C₁₈H₁₄Cl₄N₂O₂	Molecular Weight:	432.127960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BTRKLZBDFGHIAJ-UHFFFAOYSA-N

68042-40-0

ETHANONE,2-(4-CHLOROPHENOXY)-1-(2,4-DICHLOROPHENYL)-2-(1H-1,2,4-TRIAZOL-1-YL)- (2 suppliers)

IUPAC Name: 2-(4-chlorophenoxy)-1-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-yl)ethanone | CAS Registry Number: 68047-25-6
Synonyms: SCHEMBL10849442

Molecular Formula:	C₁₆H₁₀Cl₃N₃O₂	Molecular Weight:	382.628500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BNMALZUPMFWQKW-UHFFFAOYSA-N

68047-25-6

ETHANONE,2-(4-CHLOROPHENOXY)-1-(2,4-DICHLOROPHENYL)-2-(1H-IMIDAZOL-1-YL)- (2 suppliers)

IUPAC Name: 2-(4-chlorophenoxy)-1-(2,4-dichlorophenyl)-2-imidazol-1-ylethanone | CAS Registry Number: 748080-23-1
Synonyms: KB-305694, ethanone,2-(4-chlorophenoxy)-1-(2,4-dichlorophenyl)-2-(1h-imidazol-1-yl)-

Molecular Formula:	C₁₇H₁₁Cl₃N₂O₂	Molecular Weight:	381.640440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PIHBLZDBWAYBPW-UHFFFAOYSA-N

748080-23-1

ETHANONE,2-(4-CHLOROPHENOXY)-1-(2,4-DICHLOROPHENYL)-2-(1H-IMIDAZOL-1-YL)-,HCL (2 suppliers)

IUPAC Name: 2-(4-chlorophenoxy)-1-(2,4-dichlorophenyl)-2-imidazol-1-ylethanone;hydrochloride | CAS Registry Number: 68042-30-8
Synonyms: SCHEMBL11484649, HSWOGPQQOLPLGS-UHFFFAOYSA-N, KB-305358, 1-(4-chlorophenoxy)-2-(2,4-dichlorophenyl)-1-imidazol-1-yl-ethan-2-one hydrochloride, ethanone,2-(4-chlorophenoxy)-1-(2,4-dichlorophenyl)-2-(1h-imidazol-1-yl)-,mono hydrochloride

Molecular Formula:	C₁₇H₁₂Cl₄N₂O₂	Molecular Weight:	418.101380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HSWOGPQQOLPLGS-UHFFFAOYSA-N

68042-30-8

Ethanone,2-(4-chlorophenoxy)-1-(2,4-dihydroxyphenyl)- (0 suppliers)

IUPAC Name: 2-(4-chlorophenoxy)-1-(2,4-dihydroxyphenyl)ethanone | CAS Registry Number: 115781-11-8
Synonyms: BRN 5437314, 2-(4-Chlorophenoxy)-1-(2,4-dihydroxyphenyl)ethanone, Ethanone, 2-(4-chlorophenoxy)-1-(2,4-dihydroxyphenyl)-, 1-(2,4-dihydroxyphenyl)-2-(4-chlorophenoxy)ethan-1-one, AC1M17HK, Oprea1_843760, MLS000777607, STOCK3S-23520, MolPort-000-648-648, HMS2754A08, SBB015182, STK370633, ZINC02591198, AKOS000272664, MCULE-7308418784, NCGC00246481-01, LS-67260, SMR000414001, ST074466, 2-(4-Chloro-phenoxy)-1-(2,4-dihydroxy-phenyl)-ethanone

Molecular Formula:	C₁₄H₁₁ClO₄	Molecular Weight:	278.687740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DDBGVQHDFCGXGM-UHFFFAOYSA-N

115781-11-8

Ethanone,2-(4-chlorophenoxy)-1-(4,7-dichloro-2,3-dihydrobenzo[b]thien-3-yl)- (3 suppliers)

IUPAC Name: 2-(4-chlorophenoxy)-1-(4,7-dichloro-2,3-dihydro-1-benzothiophen-3-yl)ethanone | CAS Registry Number: 40645-25-8
Synonyms: NSC154021, 2-(4-chlorophenoxy)-1-(4,7-dichloro-2,3-dihydro-1-benzothiophen-3-yl)ethanone, AC1L6DVH, AC1Q3SKK, CTK4I3499, AR-1C7655, AG-J-70312, NSC-154021

Molecular Formula:	C₁₆H₁₁Cl₃O₂S	Molecular Weight:	373.681340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AOLFLLXGSOIRPX-UHFFFAOYSA-N

40645-25-8

Ethanone,2-(4-chlorophenoxy)-1-[4-[[5-ethyl-1-[4-(4-methoxyphenyl)-2-thiazolyl]-1H-pyrazol-4-yl]carbonyl]-2-methyl-1-piperazinyl]- (0 suppliers)

920529-42-6

ETHANONE,2-(4-ETHYL-5-METHYL-1H-IMIDAZOL-2-YL)-1-PHENYL- (2 suppliers)

IUPAC Name: 2-(4-ethyl-5-methyl-1H-imidazol-2-yl)-1-phenylethanone | CAS Registry Number: 774178-19-7
Synonyms: CTK9A4551, KB-280271, 2-(4-ethyl-5-methyl-1H-imidazol-2-yl)-1-phenylethanone

Molecular Formula:	C₁₄H₁₆N₂O	Molecular Weight:	228.289640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RXEXAEIBFAKXHE-UHFFFAOYSA-N

774178-19-7

Ethanone,2-(4-hydroxyphenyl)-1-[4-[(1E)-2-(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl)-1-propen-1-yl]phenyl]- (0 suppliers)

918423-85-5

Ethanone,2-(4-methoxyphenoxy)-1-(1-pyrrolidinyl)- (0 suppliers)

IUPAC Name: 2-(4-methoxyphenoxy)-1-pyrrolidin-1-ylethanone | CAS Registry Number: 134937-63-6
Synonyms: STK181907, 1-((4-Methoxyphenoxy)acetyl)pyrrolidine, Pyrrolidine, 1-((4-methoxyphenoxy)acetyl)-, NSC191027, Oprea1_284033, AC1L723U, MolPort-002-087-257, ZINC00260897, AKOS003264537, MCULE-1364645262, NSC-191027, KB-115758, LS-137972, 2-(4-methoxyphenoxy)-1-pyrrolidin-1-ylethanone, 2-(4-methoxyphenoxy)-1-(pyrrolidin-1-yl)ethanone, 2-(4-methoxyphenoxy)-1-(pyrrolidin-1-yl)ethan-1-one

Molecular Formula:	C₁₃H₁₇NO₃	Molecular Weight:	235.278980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GUCYVPQQEXMWSA-UHFFFAOYSA-N

134937-63-6

Ethanone,2-(4-methoxyphenoxy)-1-(4-morpholinyl)- (0 suppliers)

IUPAC Name: 2-(4-methoxyphenoxy)-1-morpholin-4-ylethanone | CAS Registry Number: 148183-93-1
Synonyms: STK220912, 4-((4-Methoxyphenoxy)acetyl)morpholine, Morpholine, 4-((4-methoxyphenoxy)acetyl)-, ZINC00320055, AC1LFUGF, Oprea1_039035, Oprea1_630983, MLS000106876, CHEMBL237442, CHEBI:503534, MolPort-001-957-573, HMS1582N20, HMS2480C22, AKOS000604602, MCULE-2226880925, BAS 01188612, LS-93104, SMR000111252, MLS-0035827.P002, 2-(4-methoxyphenoxy)-1-morpholin-4-ylethanone

Molecular Formula:	C₁₃H₁₇NO₄	Molecular Weight:	251.278380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DLBMNRYKMGJMGK-UHFFFAOYSA-N

148183-93-1

Ethanone,2-(4-methoxyphenoxy)-1-phenyl- (2 suppliers)

IUPAC Name: 2-(4-methoxyphenoxy)-1-phenylethanone | CAS Registry Number: 14385-49-0
Synonyms: NSC211922, AC1L7FFS, SureCN6181838, ZINC01749890, AKOS008909155, 2-(4-methoxyphenoxy)-1-phenylethanone, NSC-211922, 2-(4-methoxyphenoxy)-1-phenyl-ethanone

Molecular Formula:	C₁₅H₁₄O₃	Molecular Weight:	242.269860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MHWKUYDFZRLARI-UHFFFAOYSA-N

14385-49-0

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