Ethanone, 1-[2-[(4-methoxyphenyl)amino]-4-methyl-5-thiazolyl]-,ETHANONE, 1-[2-[(4-METHOXYPHENYL)METHOXY]PHENYL]- Suppliers & Manufacturers

CHEMICAL products beginning with : E

22251 to 22300 of 78294 results Page:

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PRODUCT NAME

CAS Registry Number

Ethanone, 1-[2-[(4-methoxyphenyl)amino]-4-methyl-5-thiazolyl]- (1 supplier)

IUPAC Name: 1-[2-(4-methoxyanilino)-4-methyl-1,3-thiazol-5-yl]ethanone | CAS Registry Number: 112833-17-7
Synonyms: T0518-8256, BAS 00393395, ACMC-20mh2u, MLS003315835, AC1LF487, CHEMBL2023947, CTK0D0895, MolPort-001-897-336, ZINC00190293, AKOS001065086, MCULE-9852689822, SMR001994970, 1-[2-(4-Methoxy-phenylamino)-4-methyl-thiazol-5-yl]-ethanone, 1-[2-(4-methoxyanilino)-4-methyl-1,3-thiazol-5-yl]ethanone

Molecular Formula:	C₁₃H₁₄N₂O₂S	Molecular Weight:	262.327460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GGVWMEYEQPOQJU-UHFFFAOYSA-N

112833-17-7

ETHANONE, 1-[2-[(4-METHOXYPHENYL)METHOXY]PHENYL]- (2 suppliers)

IUPAC Name: 1-[2-[(4-methoxyphenyl)methoxy]phenyl]ethanone | CAS Registry Number: 371258-91-2
Synonyms: SureCN4938231, CTK1A9683, AKOS000180550, Ethanone, 1-[2-[(4-methoxyphenyl)methoxy]phenyl]-

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

InChIKey: DQUMVRSTGOLXHO-UHFFFAOYSA-N

371258-91-2

Ethanone, 1-[2-[(4-nitrobenzoyl)oxy]phenyl]- (1 supplier)

IUPAC Name: (2-acetylphenyl) 4-nitrobenzoate | CAS Registry Number: 36695-15-5
Synonyms: AC1LFCWZ, BAS 01121911, CTK1B6166, (2-acetylphenyl) 4-nitrobenzoate, MolPort-001-955-848, ZINC00265316, AKOS000603636, 4-Nitro-benzoic acid 2-acetyl-phenyl ester

Molecular Formula:	C₁₅H₁₁NO₅	Molecular Weight:	285.251540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HDQZCTNCKSYJHA-UHFFFAOYSA-N

36695-15-5

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

IUPAC Name: 1-[2-[(4-nitrophenyl)methoxy]phenyl]ethanone | CAS Registry Number: 32437-48-2
Synonyms: SureCN4944452, CTK1B9228, AGN-PC-004535, AKOS000168475

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

InChIKey: DZVMNHBAJBTQOO-UHFFFAOYSA-N

32437-48-2

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

IUPAC Name: 1-[2-(4-phenylbutylamino)-1H-imidazol-5-yl]ethanone | CAS Registry Number: 88723-30-2
Synonyms: ACMC-20ldc4, SureCN10502788, CTK3A7055

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

InChIKey: WVDMTRNWHSBWRV-UHFFFAOYSA-N

88723-30-2

Ethanone, 1-[2-[(5-amino-2-pyridinyl)oxy]phenyl]- (0 suppliers)

244232-07-3

ETHANONE, 1-[2-[(6,7-DIMETHOXY-1-ISOQUINOLINYL)METHYL]-4,5-DIMETHOXYPHENYL]- (3 suppliers)

IUPAC Name: 1-[2-[(6,7-dimethoxyisoquinolin-1-yl)methyl]-4,5-dimethoxyphenyl]ethanone | CAS Registry Number: 38714-92-0
Synonyms: Pseudocoralyne, Acetopapaverine, Isoquinoline deriv., 6'-Acetylpapaverine, NCIMech_000096, NSC98542, BIDD:GT0528, MolPort-003-910-696, AIDS003328, AIDS-003328, CID72351, NSC 98542, NCI60_042201, ST 38218, 2'-[6,7-Dimethoxy-1-isoquinolyl)methyl]-4',5'-dimethoxyacetophenone, Acetophenone, 2'-[(6,7-dimethoxy-1-isoquinolyl)methyl]-4',5'-dimethoxy-, Ethanone, 1-(2-((6,7-dimethoxy-1-isoquinolinyl)methyl)-4,5-dimethoxyphenyl)-, Ethanone, 1-[2-[(6,7-dimethoxy-1-isoquinolinyl)methyl]-4,5-dimethoxyphenyl]-

Molecular Formula:	C₂₂H₂₃NO₅	Molecular Weight:	381.421720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SOHXPAIDAXNJNZ-UHFFFAOYSA-N

38714-92-0

Ethanone, 1-[2-[(6-O-b-D-xylopyranosyl-b-D-glucopyranosyl)oxy]phenyl]- (0 suppliers)

IUPAC Name: 1-[2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxan-2-yl]oxyphenyl]ethanone | CAS Registry Number: 149998-29-8
Synonyms: Neohancoside C

Molecular Formula:	C₁₉H₂₆O₁₁	Molecular Weight:	430.406 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	11

InChIKey: VBRTUQGIOMQJIE-HWNZEACOSA-N

149998-29-8

ETHANONE, 1-[2-[(ACETYLOXY)METHYL]-2,3-DIHYDRO-1,4-BENZODIOXIN-6-YL]- (1 supplier)

IUPAC Name: (6-acetyl-2,3-dihydro-1,4-benzodioxin-2-yl)methyl acetate | CAS Registry Number: 167502-21-8
Synonyms: CTK0A8676, Ethanone, 1-[2-[(acetyloxy)methyl]-2,3-dihydro-1,4-benzodioxin-6-yl]-

Molecular Formula:	C₁₃H₁₄O₅	Molecular Weight:	250.247260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RAIQARMGAWPEDE-UHFFFAOYSA-N

167502-21-8

Ethanone, 1-[2-[(acetyloxy)methyl]-2-methyl-2H-1-benzopyran-6-yl]- (1 supplier)

IUPAC Name: (6-acetyl-2-methylchromen-2-yl)methyl acetate | CAS Registry Number: 89771-72-2
Synonyms: AGN-PC-00OCFV, ACMC-20lq97, CTK2J0615

Molecular Formula:	C₁₅H₁₆O₄	Molecular Weight:	260.285140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OCMHIQFIJSIFDX-UHFFFAOYSA-N

89771-72-2

Ethanone, 1-[2-[(acetyloxy)methyl]-2-methyl-2H-1-benzopyran-6-yl]-,(S)- (0 suppliers)

89701-88-2

Ethanone, 1-[2-[(acetyloxy)methyl]-4-methoxyphenyl]- (1 supplier)

IUPAC Name: (2-acetyl-5-methoxyphenyl)methyl acetate | CAS Registry Number: 82064-54-8
Synonyms: CTK3E2743

Molecular Formula:	C₁₂H₁₄O₄	Molecular Weight:	222.237160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZLUFBYGSKQIWEP-UHFFFAOYSA-N

82064-54-8

Ethanone, 1-[2-[(difluoroboryl)oxy]-3-methoxyphenyl]- (0 suppliers)

IUPAC Name: 1-(2-difluoroboranyloxy-3-methoxyphenyl)ethanone | CAS Registry Number: 62764-27-6
Synonyms: CTK1I9035

Molecular Formula:	C₉H₉BF₂O₃	Molecular Weight:	213.973766 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IOGZCQBVJQXSSJ-UHFFFAOYSA-N

62764-27-6

Ethanone, 1-[2-[(difluoroboryl)oxy]-5-methylphenyl]- (1 supplier)

IUPAC Name: 1-(2-difluoroboranyloxy-5-methylphenyl)ethanone | CAS Registry Number: 57803-23-3
Synonyms: AC1N2XME, CTK1E0699, 1-(2-difluoroboranyloxy-5-methylphenyl)ethanone

Molecular Formula:	C₉H₉BF₂O₂	Molecular Weight:	197.974366 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RGXNXYHVYNFITG-UHFFFAOYSA-N

57803-23-3

Ethanone, 1-[2-[(dimethylamino)methyl]-4,5-dimethoxyphenyl]-2-phenyl- (2 suppliers)

IUPAC Name: 1-[2-[(dimethylamino)methyl]-4,5-dimethoxyphenyl]-2-phenylethanone | CAS Registry Number: 88317-80-0
Synonyms: AGN-PC-00L7P9, CTK3B3987

Molecular Formula:	C₁₉H₂₃NO₃	Molecular Weight:	313.390820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZTMLRNMXBSODNO-UHFFFAOYSA-N

88317-80-0

Ethanone, 1-[2-[(dimethylamino)methyl]-4-methoxyphenyl]-2,2-diphenyl- (2 suppliers)

IUPAC Name: 1-[2-[(dimethylamino)methyl]-4-methoxyphenyl]-2,2-diphenylethanone | CAS Registry Number: 88317-79-7
Synonyms: AGN-PC-00L7P8, CTK3B3988

Molecular Formula:	C₂₄H₂₅NO₂	Molecular Weight:	359.460800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZAUUQKKDBCIYDT-UHFFFAOYSA-N

88317-79-7

Ethanone, 1-[2-[(dimethylamino)methyl]-4-methoxyphenyl]-2-phenyl- (2 suppliers)

IUPAC Name: 1-[2-[(dimethylamino)methyl]-4-methoxyphenyl]-2-phenylethanone | CAS Registry Number: 88317-75-3
Synonyms: AGN-PC-00L7P5, CTK3B3991

Molecular Formula:	C₁₈H₂₁NO₂	Molecular Weight:	283.364840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SOSGSTRQDIDTDN-UHFFFAOYSA-N

88317-75-3

Ethanone, 1-[2-[(nitrobenzoyl)oxy]phenyl]- (1 supplier)

IUPAC Name: (2-acetylphenyl) 2-nitrobenzoate | CAS Registry Number: 141230-15-1
Synonyms: ZINC03287951, AC1M6QER, ACMC-20n06y, CTK0F0736, (2-acetylphenyl) 2-nitrobenzoate, AKOS001042305, MCULE-6436974701, T0514-9815

Molecular Formula:	C₁₅H₁₁NO₅	Molecular Weight:	285.251540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GDIYLFJXKRHPBN-UHFFFAOYSA-N

141230-15-1

Ethanone, 1-[2-[(O-a-L-arabinopyranosyl-(1r6)-O-[b-D-glucopyranosyl-(1r3)]-b-D-glucopyranosyl)oxy]-4-methoxyphenyl]- (0 suppliers)

145898-98-2

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

IUPAC Name: 1-[2-(benzylamino)-1H-imidazol-5-yl]ethanone | CAS Registry Number: 88723-27-7
Synonyms: ACMC-20ldc1, AGN-PC-00L9KO, CTK3A7058, 1-[2-(benzylamino)-1H-imidazol-5-yl]ethanone

Molecular Formula:	C₁₂H₁₃N₃O	Molecular Weight:	215.251120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DNRGYGLQDXDLMB-UHFFFAOYSA-N

88723-27-7

Ethanone, 1-[2-[(phenylmethyl)amino]phenyl]- (0 suppliers)

IUPAC Name: 1-[2-(benzylamino)phenyl]ethanone | CAS Registry Number: 104014-46-2
Synonyms: 1-[2-(benzylamino)phenyl]ethanone, NSC96507, AC1L67VC, NCIOpen2_007323, 2'-(Benzylamino)acetophenone, SCHEMBL2616458, CTK5J9799, ZINC999045, NSC-96507, AKOS022996307

Molecular Formula:	C₁₅H₁₅NO	Molecular Weight:	225.291 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NYUMTFBNECIXAW-UHFFFAOYSA-N

104014-46-2

Ethanone, 1-[2-[(phenylmethyl)thio]-6H-1,3-thiazin-5-yl]- (1 supplier)

IUPAC Name: 1-(2-benzylsulfanyl-6H-1,3-thiazin-5-yl)ethanone | CAS Registry Number: 88415-44-5
Synonyms: ACMC-20l9dv, AGN-PC-00NXWA, CTK3B2143

Molecular Formula:	C₁₃H₁₃NOS₂	Molecular Weight:	263.378420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FAOJOHUQTSFCHB-UHFFFAOYSA-N

88415-44-5

Ethanone, 1-[2-[(phenylmethyl)thio]phenyl]- (2 suppliers)

IUPAC Name: 1-(2-benzylsulfanylphenyl)ethanone | CAS Registry Number: 40142-77-6
Synonyms: AGN-PC-00JSD3, SureCN11724672, CTK1D4772, AKOS000220020

Molecular Formula:	C₁₅H₁₄OS	Molecular Weight:	242.336060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MGMVOBIFEUMWBE-UHFFFAOYSA-N

40142-77-6

Ethanone, 1-[2-[(phenylsulfonyl)oxy]phenyl]- (1 supplier)

IUPAC Name: (2-acetylphenyl) benzenesulfonate | CAS Registry Number: 106276-56-6
Synonyms: ACMC-20m9yg, CTK0D7271

Molecular Formula:	C₁₄H₁₂O₄S	Molecular Weight:	276.307680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VPDVFOVDHKIUSC-UHFFFAOYSA-N

106276-56-6

Ethanone, 1-[2-[(triethylsilyl)oxy]phenyl]- (1 supplier)

IUPAC Name: 1-(2-triethylsilyloxyphenyl)ethanone | CAS Registry Number: 60385-50-4
Synonyms: AGN-PC-00438D, CTK2F0570

Molecular Formula:	C₁₄H₂₂O₂Si	Molecular Weight:	250.408780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SOWIRQPYMVFOKS-UHFFFAOYSA-N

60385-50-4

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

IUPAC Name: 1-(2-trimethylsilyloxycyclohexen-1-yl)ethanone | CAS Registry Number: 62269-46-9
Synonyms: AGN-PC-005T2K, CTK2C3429

Molecular Formula:	C₁₁H₂₀O₂Si	Molecular Weight:	212.360800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GKKQMIKUGXJPAF-UHFFFAOYSA-N

62269-46-9

Ethanone, 1-[2-[[(1R,2R)-2-hydroxycyclohexyl]amino]phenyl]-, rel- (0 suppliers)

321658-75-7

Ethanone, 1-[2-[[(2-hydroxyphenyl)methylene]amino]phenyl]- (2 suppliers)

IUPAC Name: (6E)-6-[(2-acetylanilino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 25942-62-5
Synonyms: NSC119181, NSC-119181

Molecular Formula:	C₁₅H₁₃NO₂	Molecular Weight:	239.269220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IHCJWWQSARDZDI-ZRDIBKRKSA-N

25942-62-5

Ethanone, 1-[2-[[2-(2-pyridinyl)ethyl]amino]-1H-imidazol-4-yl]- (2 suppliers)

IUPAC Name: 1-[2-(2-pyridin-2-ylethylamino)-1H-imidazol-5-yl]ethanone | CAS Registry Number: 88723-32-4
Synonyms: ACMC-20ldc6, CTK3A7053

Molecular Formula:	C₁₂H₁₄N₄O	Molecular Weight:	230.265760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OJDYRIQNBCNCMZ-UHFFFAOYSA-N

88723-32-4

Ethanone, 1-[2-[[2-(4-chlorophenyl)ethyl]amino]-1H-imidazol-4-yl]- (2 suppliers)

IUPAC Name: 1-[2-[2-(4-chlorophenyl)ethylamino]-1H-imidazol-5-yl]ethanone | CAS Registry Number: 88723-33-5
Synonyms: ACMC-20ldc7, CTK3A7052

Molecular Formula:	C₁₃H₁₄ClN₃O	Molecular Weight:	263.722760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AXCNGYCVINKFKU-UHFFFAOYSA-N

88723-33-5

Ethanone, 1-[2-[[2-(4-pyridinyl)ethyl]amino]-1H-imidazol-4-yl]- (2 suppliers)

IUPAC Name: 1-[2-(2-pyridin-4-ylethylamino)-1H-imidazol-5-yl]ethanone | CAS Registry Number: 88723-31-3
Synonyms: ACMC-20ldc5, CTK3A7054

Molecular Formula:	C₁₂H₁₄N₄O	Molecular Weight:	230.265760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OLYNRIVNONHTFC-UHFFFAOYSA-N

88723-31-3

Ethanone, 1-[2-[[4-(diethylamino)-2-methylphenyl]azo]-6-benzothiazolyl]- (1 supplier)

IUPAC Name: 1-[2-[[4-(diethylamino)-2-methylphenyl]diazenyl]-1,3-benzothiazol-6-yl]ethanone | CAS Registry Number: 98259-45-1
Synonyms: ACMC-20m272, CTK3F1578

Molecular Formula:	C₂₀H₂₂N₄OS	Molecular Weight:	366.479880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JKGGUBKTLMPPGW-UHFFFAOYSA-N

98259-45-1

Ethanone, 1-[2-[[6-O-a-L-arabinopyranosyl-4-O-(3,4,5-trihydroxybenzoyl)-b-D-glucopyranosyl]oxy]-4-methoxyphenyl]- (0 suppliers)

145898-97-1

ETHANONE, 1-[2-[[TRIS(1-METHYLETHYL)SILYL]OXY]PHENYL]- (1 supplier)

IUPAC Name: 1-[2-tri(propan-2-yl)silyloxyphenyl]ethanone | CAS Registry Number: 199010-87-2
Synonyms: Ethanone, 1-[2-[[tris(1-methylethyl)silyl]oxy]phenyl]-, AGN-PC-00GLCP, CTK0E0525

Molecular Formula:	C₁₇H₂₈O₂Si	Molecular Weight:	292.488520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IBJUBWAEXUUELE-UHFFFAOYSA-N

199010-87-2

Ethanone, 1-[2-[1-(1-hydroxy-2-naphthalenyl)ethyl]phenyl]- (0 suppliers)

IUPAC Name: 1-[2-[1-(1-hydroxynaphthalen-2-yl)ethyl]phenyl]ethanone | CAS Registry Number: 65273-22-5
Synonyms: CTK1I3105

Molecular Formula:	C₂₀H₁₈O₂	Molecular Weight:	290.355720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RCTCZNXPXMYSDE-UHFFFAOYSA-N

65273-22-5

ETHANONE, 1-[2-[2-(1H-IMIDAZOL-2-YL)PHENYL]-1H-BENZIMIDAZOL-5-YL]- (1 supplier)

IUPAC Name: 1-[2-[2-(1H-imidazol-2-yl)phenyl]-3H-benzimidazol-5-yl]ethanone | CAS Registry Number: 824395-29-1
Synonyms: CTK3D9671, Ethanone, 1-[2-[2-(1H-imidazol-2-yl)phenyl]-1H-benzimidazol-5-yl]-

Molecular Formula:	C₁₈H₁₄N₄O	Molecular Weight:	302.329960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XMTPHFNKHBWIGU-UHFFFAOYSA-N

824395-29-1

Ethanone, 1-[2-[2-(2-methylphenyl)ethyl]phenyl]- (1 supplier)

IUPAC Name: 1-[2-[2-(2-methylphenyl)ethyl]phenyl]ethanone | CAS Registry Number: 154735-87-2
Synonyms: CTK0E7778

Molecular Formula:	C₁₇H₁₈O	Molecular Weight:	238.324220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XEIKADKKYCMLDG-UHFFFAOYSA-N

154735-87-2

ETHANONE, 1-[2-[2-(ACETYLOXY)ETHYL]-4-METHOXYPHENYL]- (2 suppliers)

IUPAC Name: 2-(2-acetyl-5-methoxyphenyl)ethyl acetate | CAS Registry Number: 89414-59-5
Synonyms: Ethanone, 1-[2-[2-(acetyloxy)ethyl]-4-methoxyphenyl]-, ACMC-20lltl, SureCN6583328, CTK2J6259, AG-H-61919

Molecular Formula:	C₁₃H₁₆O₄	Molecular Weight:	236.263740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SYLAHTYXOSEIDT-UHFFFAOYSA-N

89414-59-5

Ethanone, 1-[2-[2-hydroxy-3-(1-piperidinyl)propoxy]phenyl]- (1 supplier)

IUPAC Name: 1-[2-(2-hydroxy-3-piperidin-1-ylpropoxy)phenyl]ethanone | CAS Registry Number: 163858-61-5
Synonyms: AC1MGY5O, CHEMBL92889, CTK0E5992, CHEBI:252683, AKOS002762896, MCULE-2970576254, 1-[2-(2-hydroxy-3-piperidin-1-ylpropoxy)phenyl]ethanone, 1-(2-{[(2R)-2-hydroxy-3-(piperidin-1-yl)propyl]oxy}phenyl)ethanone

Molecular Formula:	C₁₆H₂₃NO₃	Molecular Weight:	277.358720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CKFCUQCADGWOMJ-UHFFFAOYSA-N

163858-61-5

Ethanone, 1-[2-[2-hydroxy-3-(4-morpholinyl)propoxy]phenyl]- (2 suppliers)

IUPAC Name: 1-[2-(2-hydroxy-3-morpholin-4-ylpropoxy)phenyl]ethanone | CAS Registry Number: 132948-75-5
Synonyms: CHEMBL222401, ACMC-20muqf, AC1MGX3Q, CTK0F4899, MolPort-000-341-297, AKOS002762866, MCULE-4638926150, F1681-0001, 1-[2-(2-hydroxy-3-morpholin-4-ylpropoxy)phenyl]ethanone

Molecular Formula:	C₁₅H₂₁NO₄	Molecular Weight:	279.331540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QGRBFZOIRDCXLZ-UHFFFAOYSA-N

132948-75-5

ETHANONE, 1-[2-[2-HYDROXY-3-(4-PHENYL-1-PIPERIDINYL)PROPOXY]PHENYL]- (0 suppliers)

IUPAC Name: 1-[2-[2-hydroxy-3-(4-phenylpiperidin-1-yl)propoxy]phenyl]ethanone | CAS Registry Number: 650608-76-7
Synonyms: CTK2A0416, Ethanone, 1-[2-[2-hydroxy-3-(4-phenyl-1-piperidinyl)propoxy]phenyl]-

Molecular Formula:	C₂₂H₂₇NO₃	Molecular Weight:	353.454680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XQQQFWXABRQOGT-UHFFFAOYSA-N

650608-76-7

Ethanone, 1-[2-[2-hydroxy-3-(propylamino)propoxy]phenyl]- (2 suppliers)

IUPAC Name: 1-[2-[2-hydroxy-3-(propylamino)propoxy]phenyl]ethanone | CAS Registry Number: 88308-20-7
Synonyms: AGN-PC-00OSLU, CTK3B4278

Molecular Formula:	C₁₄H₂₁NO₃	Molecular Weight:	251.321440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JAERYZZRLPVJMQ-UHFFFAOYSA-N

88308-20-7

Ethanone, 1-[2-[2-methyl-2-(5-methyl-2-furanyl)propyl]cyclopropyl]- (1 supplier)

IUPAC Name: 1-[2-[2-methyl-2-(5-methylfuran-2-yl)propyl]cyclopropyl]ethanone | CAS Registry Number: 90165-00-7
Synonyms: AC1LBA7R, CTK3I3735, 1-(2-[2-Methyl-2-(5-methyl-2-furyl)propyl]cyclopropyl)ethanone, AG-J-54450, 1-[2-[2-methyl-2-(5-methylfuran-2-yl)propyl]cyclopropyl]ethanone, 1-{2-[2-Methyl-2-(5-methyl-furan-2-yl)-propyl]-cyclopropyl}-ethanone

Molecular Formula:	C₁₄H₂₀O₂	Molecular Weight:	220.307400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CYCUAJCRURBXIC-UHFFFAOYSA-N

90165-00-7

ETHANONE, 1-[2-[3-[(1,1-DIMETHYLETHYL)AMINO]-2-HYDROXYPROPOXY]-5-NITROPHENYL]- (8 suppliers)

IUPAC Name: 1-[2-[3-(tert-butylamino)-2-hydroxypropoxy]-5-nitrophenyl]ethanone | CAS Registry Number: 329722-32-9
Synonyms: AGN-PC-006T1G, CTK4G9648, AG-F-10662, FT-0672759, 5-Nitro-2-(3-(tert-butylamino)-2-hydroxypropoxy)acetophenone, 1-[2-[(2S)-3-(tert-butylamino)-2-hydroxypropoxy]-5-nitrophenyl]ethanone, 1-[5-Nitro-2-[3-[(1,1-dimethylethyl)amino]-2-hydroxypropoxy]phenyl]ethanone

Molecular Formula:	C₁₅H₂₂N₂O₅	Molecular Weight:	310.345580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: UTFMIXVPSUKJQJ-UHFFFAOYSA-N

329722-32-9

Ethanone, 1-[2-[4-(1,1-dimethylethyl)phenoxy]phenyl]- (0 suppliers)

IUPAC Name: 1-[2-(4-tert-butylphenoxy)phenyl]ethanone | CAS Registry Number: 129644-31-1
Synonyms: SCHEMBL10212050, AKOS009152755, 1-[2-[4-(1,1-dimethylethyl)phenoxy]phenyl]-ethanone

Molecular Formula:	C₁₈H₂₀O₂	Molecular Weight:	268.356 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DUMOIBJAUFAYIX-UHFFFAOYSA-N

129644-31-1

Ethanone, 1-[2-[4-(2-bromoethoxy)-1-naphthalenyl]-3-benzofuranyl]- (0 suppliers)

IUPAC Name: 1-[2-[4-(2-bromoethoxy)naphthalen-1-yl]-1-benzofuran-3-yl]ethanone | CAS Registry Number: 61639-36-9
Synonyms: SureCN11821069, CTK2D5718

Molecular Formula:	C₂₂H₁₇BrO₃	Molecular Weight:	409.272580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MBOSKMNTAUMGAN-UHFFFAOYSA-N

61639-36-9

Ethanone, 1-[2-[4-(dimethylamino)phenyl]-5-thiazolyl]- (0 suppliers)

IUPAC Name: 1-[2-[4-(dimethylamino)phenyl]-1,3-thiazol-5-yl]ethanone | CAS Registry Number: 61335-98-6
Synonyms: AGN-PC-00KFYQ, CTK2E2197, AKOS011945715

Molecular Formula:	C₁₃H₁₄N₂OS	Molecular Weight:	246.328060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MDBOOCDATZFZSM-UHFFFAOYSA-N

61335-98-6

Ethanone, 1-[2-[bis[4-(diphenylamino)phenyl]methyl]-5-hydroxyphenyl]- (1 supplier)

IUPAC Name: 1-[2-[bis[4-(N-phenylanilino)phenyl]methyl]-5-hydroxyphenyl]ethanone | CAS Registry Number: 59852-61-8
Synonyms: CTK1E6357

Molecular Formula:	C₄₅H₃₆N₂O₂	Molecular Weight:	636.779540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BBYPDIKYUXXZAK-UHFFFAOYSA-N

59852-61-8

Ethanone, 1-[2-amino-5-(phenylmethoxy)phenyl]-2-chloro- (1 supplier)

IUPAC Name: 1-(2-amino-5-phenylmethoxyphenyl)-2-chloroethanone | CAS Registry Number: 109532-25-4
Synonyms: ACMC-20mcdh, AGN-PC-00OAKC, CTK0D5745

Molecular Formula:	C₁₅H₁₄ClNO₂	Molecular Weight:	275.730160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JZCMJYTUOLRAIL-UHFFFAOYSA-N

109532-25-4

ETHANONE, 1-[2-BROMO-3-(PHENYLMETHOXY)PHENYL]- (1 supplier)

IUPAC Name: 1-(2-bromo-3-phenylmethoxyphenyl)ethanone | CAS Registry Number: 856906-43-9
Synonyms: Ethanone, 1-[2-bromo-3-(phenylmethoxy)phenyl]-, AGN-PC-008VRQ, SureCN12921043, CTK2I4003

Molecular Formula:	C₁₅H₁₃BrO₂	Molecular Weight:	305.166520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AHGOEAQXYANMNP-UHFFFAOYSA-N

856906-43-9

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