ETHANONE, 1-[2-(2,2-DIETHOXYETHOXY)-6-HYDROXYPHENYL]-,ETHANONE, 1-[2-(2,3,4,5-TETRAMETHYL-1,4-CYCLOPENTADIEN-1-YL)PHENYL]- Suppliers & Manufacturers

CHEMICAL products beginning with : E

22101 to 22150 of 78294 results Page:

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PRODUCT NAME

CAS Registry Number

ETHANONE, 1-[2-(2,2-DIETHOXYETHOXY)-6-HYDROXYPHENYL]- (2 suppliers)

IUPAC Name: 1-[2-(2,2-diethoxyethoxy)-6-hydroxyphenyl]ethanone | CAS Registry Number: 919530-80-6
Synonyms: Ethanone, 1-[2-(2,2-diethoxyethoxy)-6-hydroxyphenyl]-, AGN-PC-00DV95, CTK3H3220

Molecular Formula:	C₁₄H₂₀O₅	Molecular Weight:	268.305600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IZWITKNTJNNCPN-UHFFFAOYSA-N

919530-80-6

ETHANONE, 1-[2-(2,3,4,5-TETRAMETHYL-1,4-CYCLOPENTADIEN-1-YL)PHENYL]- (1 supplier)

IUPAC Name: 1-[2-(2,3,4,5-tetramethylcyclopenta-1,4-dien-1-yl)phenyl]ethanone | CAS Registry Number: 501683-32-5
Synonyms: CTK1G7255, Ethanone, 1-[2-(2,3,4,5-tetramethyl-1,4-cyclopentadien-1-yl)phenyl]-

Molecular Formula:	C₁₇H₂₀O	Molecular Weight:	240.340100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DTCWKIOCCPFBBP-UHFFFAOYSA-N

501683-32-5

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

86309-05-9

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

IUPAC Name: 1-[2-(2,4-difluorophenoxy)phenyl]ethanone | CAS Registry Number: 129644-34-4
Synonyms: AKOS000219810, 1-[2-(2,4-difluorophenoxy)phenyl]-ethanone

Molecular Formula:	C₁₄H₁₀F₂O₂	Molecular Weight:	248.229 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UUQHSKGXNZIRAW-UHFFFAOYSA-N

129644-34-4

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

IUPAC Name: 1-[2-(2,4-dimethylphenoxy)phenyl]ethanone | CAS Registry Number: 129642-71-3
Synonyms: AKOS009153558, 1-[2-(2,4-dimethylphenoxy)phenyl]-ethanone

Molecular Formula:	C₁₆H₁₆O₂	Molecular Weight:	240.302 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UIAXKJRPJDEVAF-UHFFFAOYSA-N

129642-71-3

ETHANONE, 1-[2-(2,5-DIHYDRO-1H-PYRROL-1-YL)-1-CYCLOPENTEN-1-YL]- (1 supplier)

IUPAC Name: 1-[2-(2,5-dihydropyrrol-1-yl)cyclopenten-1-yl]ethanone | CAS Registry Number: 752205-95-1
Synonyms: CTK2G9287, Ethanone, 1-[2-(2,5-dihydro-1H-pyrrol-1-yl)-1-cyclopenten-1-yl]-

Molecular Formula:	C₁₁H₁₅NO	Molecular Weight:	177.242900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CEBGCRSCPSGADO-UHFFFAOYSA-N

752205-95-1

ETHANONE, 1-[2-(2,5-DIHYDRO-1H-PYRROL-1-YL)-2-CYCLOPENTEN-1-YL]- (1 supplier)

IUPAC Name: 1-[2-(2,5-dihydropyrrol-1-yl)cyclopent-2-en-1-yl]ethanone | CAS Registry Number: 752206-02-3
Synonyms: CTK2G9284, Ethanone, 1-[2-(2,5-dihydro-1H-pyrrol-1-yl)-2-cyclopenten-1-yl]-

Molecular Formula:	C₁₁H₁₅NO	Molecular Weight:	177.242900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ILSPHACEDSEQQP-UHFFFAOYSA-N

752206-02-3

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

61675-05-6

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

61675-04-5

Ethanone, 1-[2-(2-bromoethyl)phenyl]- (1 supplier)

IUPAC Name: 1-[2-(2-bromoethyl)phenyl]ethanone | CAS Registry Number: 101531-22-0
Synonyms: ACMC-20m4kw, AGN-PC-00MGQJ, SureCN5696477, CTK0D9543

Molecular Formula:	C₁₀H₁₁BrO	Molecular Weight:	227.097740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OLPNXIWXCFQQRX-UHFFFAOYSA-N

101531-22-0

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

IUPAC Name: 1-(2-but-2-enoxyphenyl)ethanone | CAS Registry Number: 61493-67-2
Synonyms: AGN-PC-006QWD, CTK1D1126, CTK2D8904, Ethanone, 1-[2-[(2E)-2-butenyloxy]phenyl]-, 488797-25-7

Molecular Formula:	C₁₂H₁₄O₂	Molecular Weight:	190.238360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OKMTUYOYXFZNTH-UHFFFAOYSA-N

61493-67-2

Ethanone, 1-[2-(2-chloro-1,1,2-trifluoroethoxy)phenyl]- (3 suppliers)

IUPAC Name: 1-[2-(2-chloro-1,1,2-trifluoroethoxy)phenyl]ethanone | CAS Registry Number: 1536-62-5
Synonyms: 1-[2-(2-chloro-1,1,2-trifluoroethoxy)phenyl]ethanone, NSC122389, AC1L5HSK, AC1Q4KL0, CTK0I3829, KST-1B0669, AR-1B8928, AG-J-11182, NSC-122389, Acetophenone, 2'-(2-chloro-1,1,2-trifluoroethoxy)-(7CI,8CI); NSC 122389

Molecular Formula:	C₁₀H₈ClF₃O₂	Molecular Weight:	252.617530 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CVVPWCDQNQSOHO-UHFFFAOYSA-N

1536-62-5

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

IUPAC Name: 1-[2-(2-chloroethyl)-4-methoxyphenyl]ethanone | CAS Registry Number: 960592-54-5
Synonyms: CTK5H8564, AG-H-94816

Molecular Formula:	C₁₁H₁₃ClO₂	Molecular Weight:	212.672720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KLNUNVYFJKNHBU-UHFFFAOYSA-N

960592-54-5

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

856787-41-2

ETHANONE, 1-[2-(2-ETHOXYETHOXY)-3,6-DIHYDROXYPHENYL]- (1 supplier)

IUPAC Name: 1-[2-(2-ethoxyethoxy)-3,6-dihydroxyphenyl]ethanone | CAS Registry Number: 647842-85-1
Synonyms: CTK2A3222, Ethanone, 1-[2-(2-ethoxyethoxy)-3,6-dihydroxyphenyl]-

Molecular Formula:	C₁₂H₁₆O₅	Molecular Weight:	240.252440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DYDBRNAAPOIHJU-UHFFFAOYSA-N

647842-85-1

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

IUPAC Name: 1-[2-(2-ethylphenoxy)phenyl]ethanone | CAS Registry Number: 129643-77-2
Synonyms: AKOS005926626, 1-[2-(2-ethylphenoxy)phenyl]-ethanone

Molecular Formula:	C₁₆H₁₆O₂	Molecular Weight:	240.302 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BAZKXASHLDHRJN-UHFFFAOYSA-N

129643-77-2

ETHANONE, 1-[2-(2-FURANYL)-2-THIAZOLIDINYL]- (1 supplier)

IUPAC Name: 1-[2-(furan-2-yl)-1,3-thiazolidin-2-yl]ethanone | CAS Registry Number: 824969-44-0
Synonyms: CTK3D8899, Ethanone, 1-[2-(2-furanyl)-2-thiazolidinyl]-

Molecular Formula:	C₉H₁₁NO₂S	Molecular Weight:	197.254140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DDQYSYGAQPCZSF-UHFFFAOYSA-N

824969-44-0

Ethanone, 1-[2-(2-furanyl)-4-methyl-6-(methylthio)-5-pyrimidinyl]- (1 supplier)

IUPAC Name: 1-[2-(furan-2-yl)-4-methyl-6-methylsulfanylpyrimidin-5-yl]ethanone | CAS Registry Number: 120996-85-2
Synonyms: ACMC-20mp8h, AGN-PC-000TL6, CTK0C3651

Molecular Formula:	C₁₂H₁₂N₂O₂S	Molecular Weight:	248.300880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IUCSECRLOOIUTO-UHFFFAOYSA-N

120996-85-2

ETHANONE, 1-[2-(2-FURANYL)CYCLOPROPYL]-, TRANS- (1 supplier)

IUPAC Name: 1-[(1R,2R)-2-(furan-2-yl)cyclopropyl]ethanone | CAS Registry Number: 75491-25-7
Synonyms: Ethanone,1-[2- cyclopropyl]-,trans-

Molecular Formula:	C₉H₁₀O₂	Molecular Weight:	150.174500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QNRXKVLOPVBLGT-JGVFFNPUSA-N

75491-25-7

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

IUPAC Name: 1-[2-(2-methoxyphenoxy)phenyl]ethanone | CAS Registry Number: 129643-78-3
Synonyms: AKOS000219818, 1-[2-(2-methoxyphenoxy)phenyl]-ethanone

Molecular Formula:	C₁₅H₁₄O₃	Molecular Weight:	242.274 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PJBAJZJWMXYLJL-UHFFFAOYSA-N

129643-78-3

ETHANONE, 1-[2-(2-METHYL-1-PROPEN-1-YL)-6-[2-(TRIMETHYLSILYL)ETHYL]PHENYL]- (1 supplier)

IUPAC Name: 1-[2-(2-methylprop-1-enyl)-6-(2-trimethylsilylethyl)phenyl]ethanone | CAS Registry Number: 922731-33-7
Synonyms: Ethanone, 1-[2-(2-methyl-1-propen-1-yl)-6-[2-(trimethylsilyl)ethyl]phenyl]-, AGN-PC-00QJ7N, CTK3F9835

Molecular Formula:	C₁₇H₂₆OSi	Molecular Weight:	274.473240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JRUFDVLCEQUZLO-UHFFFAOYSA-N

922731-33-7

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

IUPAC Name: 1-[2-(2-methylphenoxy)phenyl]ethanone | CAS Registry Number: 129644-03-7
Synonyms: AKOS000219962, 1-[2-(2-methylphenoxy)phenyl]-ethanone

Molecular Formula:	C₁₅H₁₄O₂	Molecular Weight:	226.275 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KKXDYOUUZHVTHA-UHFFFAOYSA-N

129644-03-7

Ethanone, 1-[2-(2-methylpropyl)phenyl]- (1 supplier)

IUPAC Name: 1-[2-(2-methylpropyl)phenyl]ethanone | CAS Registry Number: 100585-54-4
Synonyms: ACMC-20m3nw, SureCN725761, CTK0G8767, AKOS013202610

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

InChIKey: AHTQDKXVLKVZTP-UHFFFAOYSA-N

100585-54-4

Ethanone, 1-[2-(2-phenylethenyl)phenyl]-, (E)- (0 suppliers)

52095-24-6

Ethanone, 1-[2-(2-propenyl)cyclopentyl]- (1 supplier)

IUPAC Name: 1-(2-prop-2-enylcyclopentyl)ethanone | CAS Registry Number: 85283-32-5
Synonyms: 1-(2-allylcyclopentyl)ethanone, CTK3C9018, 1-(2-allyl-cyclopentyl)-ethanone

Molecular Formula:	C₁₀H₁₆O	Molecular Weight:	152.233440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KQJMZWRJJQBLOR-UHFFFAOYSA-N

85283-32-5

Ethanone, 1-[2-(2-propenylamino)phenyl]- (1 supplier)

IUPAC Name: 1-[2-(prop-2-enylamino)phenyl]ethanone | CAS Registry Number: 80217-67-0
Synonyms: AGN-PC-00DACM, CTK2I7603

Molecular Formula:	C₁₁H₁₃NO	Molecular Weight:	175.227020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PERXBGQLMATAQK-UHFFFAOYSA-N

80217-67-0

Ethanone, 1-[2-(2-propyn-1-yloxy)phenyl]- (0 suppliers)

IUPAC Name: 1-(2-prop-2-ynoxyphenyl)ethanone | CAS Registry Number: 41580-73-8
Synonyms: AGN-PC-0NIB40, SCHEMBL11637190, AKOS000190101, 1-(2-(prop-2-ynyloxy)phenyl)ethanone, Ethanone, 1-[2-(2-propynyloxy)phenyl]-

Molecular Formula:	C₁₁H₁₀O₂	Molecular Weight:	174.195900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XWRUIANPZDHTHJ-UHFFFAOYSA-N

41580-73-8

Ethanone, 1-[2-(3,4-dichlorophenoxy)phenyl]- (2 suppliers)

IUPAC Name: 1-[2-(3,4-dichlorophenoxy)phenyl]ethanone | CAS Registry Number: 289717-84-6
Synonyms: 1-[2-(3,4-dichlorophenoxy)phenyl]ethan-1-one, ZINC37979188, AKOS009087463

Molecular Formula:	C₁₄H₁₀Cl₂O₂	Molecular Weight:	281.132 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ISHBDYKQNJUEBM-UHFFFAOYSA-N

289717-84-6

Ethanone, 1-[2-(3,4-dimethylphenoxy)phenyl]- (0 suppliers)

IUPAC Name: 1-[2-(3,4-dimethylphenoxy)phenyl]ethanone | CAS Registry Number: 129644-04-8
Synonyms: AKOS009152797, 1-[2-(3,4-dimethylphenoxy)phenyl]-ethanone

Molecular Formula:	C₁₆H₁₆O₂	Molecular Weight:	240.302 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BJPKXVAIQLLMIP-UHFFFAOYSA-N

129644-04-8

ETHANONE, 1-[2-(3,4-DIMETHYLPHENYL)-3-THIAZOLIDINYL]-2-PHENOXY- (1 supplier)

IUPAC Name: 1-[2-(3,4-dimethylphenyl)-1,3-thiazolidin-3-yl]-2-phenoxyethanone | CAS Registry Number: 921611-22-5
Synonyms: CHEMBL217372, CTK3H0740, CHEBI:463587, Ethanone, 1-[2-(3,4-dimethylphenyl)-3-thiazolidinyl]-2-phenoxy-

Molecular Formula:	C₁₉H₂₁NO₂S	Molecular Weight:	327.440540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CVJWPKIGDLZJDR-UHFFFAOYSA-N

921611-22-5

ETHANONE, 1-[2-(3,5-DIMETHYL-2-THIENYL)-4-HYDROXY-3-METHOXYPHENYL]- (1 supplier)

IUPAC Name: 1-[2-(3,5-dimethylthiophen-2-yl)-4-hydroxy-3-methoxyphenyl]ethanone | CAS Registry Number: 402716-80-7
Synonyms: CTK1C9890, Ethanone, 1-[2-(3,5-dimethyl-2-thienyl)-4-hydroxy-3-methoxyphenyl]-

Molecular Formula:	C₁₅H₁₆O₃S	Molecular Weight:	276.350740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TZEKMQPPOCUGSU-UHFFFAOYSA-N

402716-80-7

Ethanone, 1-[2-(3-chlorophenoxy)phenyl]- (3 suppliers)

IUPAC Name: 1-[2-(3-chlorophenoxy)phenyl]ethanone | CAS Registry Number: 129644-30-0
Synonyms: ZINC19871551, AKOS000219720, 1-[2-(3-chlorophenoxy)phenyl]ethan-1-one, Z285780574

Molecular Formula:	C₁₄H₁₁ClO₂	Molecular Weight:	246.690 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WDUPHSHNOOFKBU-UHFFFAOYSA-N

129644-30-0

ETHANONE, 1-[2-(3-DECENE-1,5-DIYNYL)PHENYL]- (0 suppliers)

IUPAC Name: 1-(2-dec-3-en-1,5-diynylphenyl)ethanone | CAS Registry Number: 823228-01-9
Synonyms: CTK3E0600, Ethanone, 1-[2-(3-decene-1,5-diynyl)phenyl]-

Molecular Formula:	C₁₈H₁₈O	Molecular Weight:	250.334920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LZKLPJVVLREWJV-UHFFFAOYSA-N

823228-01-9

Ethanone, 1-[2-(3-ethyl-5-methyl-4-isoxazolyl)-1H-indol-3-yl]- (1 supplier)

IUPAC Name: 1-[2-(3-ethyl-5-methyl-1,2-oxazol-4-yl)-1H-indol-3-yl]ethanone | CAS Registry Number: 83102-53-8
Synonyms: AGN-PC-00JRXM, SureCN10831572, CTK3D4644

Molecular Formula:	C₁₆H₁₆N₂O₂	Molecular Weight:	268.310440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KCZJQPICLFOWQK-UHFFFAOYSA-N

83102-53-8

Ethanone, 1-[2-(3-hydroxy-3-methyl-1-triazenyl)phenyl]- (0 suppliers)

IUPAC Name: 1-[2-[[hydroxy(methyl)amino]diazenyl]phenyl]ethanone | CAS Registry Number: 62008-96-2
Synonyms: CTK2C8840

Molecular Formula:	C₉H₁₁N₃O₂	Molecular Weight:	193.202540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AJDFZOZFBGTCTQ-UHFFFAOYSA-N

62008-96-2

Ethanone, 1-[2-(3-methyl-1-triazenyl)phenyl]- (0 suppliers)

IUPAC Name: 1-[2-(2-methyliminohydrazinyl)phenyl]ethanone | CAS Registry Number: 62606-21-7
Synonyms: CTK2B6254

Molecular Formula:	C₉H₁₁N₃O	Molecular Weight:	177.203140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ADXRVUWCZMNKDM-UHFFFAOYSA-N

62606-21-7

Ethanone, 1-[2-(3-methyl-2-oxido-1-triazenyl)phenyl]- (1 supplier)

IUPAC Name: (2-acetylanilino)-methylimino-oxidoazanium | CAS Registry Number: 88751-13-7
Synonyms: ACMC-20ldpd, CTK3A6582

Molecular Formula:	C₉H₁₁N₃O₂	Molecular Weight:	193.202540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XAEFJMLKILOHBU-UHFFFAOYSA-N

88751-13-7

Ethanone, 1-[2-(3-methylphenoxy)phenyl]- (1 supplier)

IUPAC Name: 1-[2-(3-methylphenoxy)phenyl]ethanone | CAS Registry Number: 147501-24-4
Synonyms: AGN-PC-05D1FV, AKOS000219865

Molecular Formula:	C₁₅H₁₄O₂	Molecular Weight:	226.270460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WFCVVZPMZGLSAP-UHFFFAOYSA-N

147501-24-4

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

58351-21-6

ethanone, 1-[2-(4-bromophenyl)-4-(hydroxymethyl)-5-thiazolyl]- (3 suppliers)

IUPAC Name: 1-[2-(4-bromophenyl)-4-(hydroxymethyl)-1,3-thiazol-5-yl]ethanone | CAS Registry Number: 67387-05-7
Synonyms: Ethanone, 1-[2-(4-bromophenyl)-4-(hydroxymethyl)-5-thiazolyl]-, 1-[2-(4-Bromophenyl)-4-(hydroxymethyl)-1,3-thiazol-5-yl]ethanone, AC1LBMCY, CTK1H7971, AG-J-22888

Molecular Formula:	C₁₂H₁₀BrNO₂S	Molecular Weight:	312.182300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AQVZTXOPVTUEPD-UHFFFAOYSA-N

67387-05-7

Ethanone, 1-[2-(4-bromophenyl)-5-methyl-1,3-dioxan-5-yl]-, trans- (0 suppliers)

89913-71-3

Ethanone, 1-[2-(4-chloro-2-methylphenoxy)phenyl]- (0 suppliers)

IUPAC Name: 1-[2-(4-chloro-2-methylphenoxy)phenyl]ethanone | CAS Registry Number: 129643-90-9
Synonyms: AKOS009114151, 1-[2-(4-chloro-2-methylphenoxy)phenyl]-ethanone

Molecular Formula:	C₁₅H₁₃ClO₂	Molecular Weight:	260.717 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UZOUWBCMQHNXAX-UHFFFAOYSA-N

129643-90-9

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

58351-20-5

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

58351-24-9

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

IUPAC Name: 1-[2-(4-hydroxynaphthalen-1-yl)-1-benzofuran-3-yl]ethanone | CAS Registry Number: 61639-35-8
Synonyms: SureCN11819335, CTK2D5719

Molecular Formula:	C₂₀H₁₄O₃	Molecular Weight:	302.323360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VHGNXOKRNMMUKU-UHFFFAOYSA-N

61639-35-8

ETHANONE, 1-[2-(4-HYDROXYPHENYL)-4,6-DIMETHOXY-3-BENZOFURANYL]- (1 supplier)

IUPAC Name: 1-[2-(4-hydroxyphenyl)-4,6-dimethoxy-1-benzofuran-3-yl]ethanone | CAS Registry Number: 919116-99-7
Synonyms: CTK3H4308, Ethanone, 1-[2-(4-hydroxyphenyl)-4,6-dimethoxy-3-benzofuranyl]-

Molecular Formula:	C₁₈H₁₆O₅	Molecular Weight:	312.316640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QSZMHPCJQNVHGC-UHFFFAOYSA-N

919116-99-7

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

IUPAC Name: 1-[2-(4-methoxynaphthalen-1-yl)-1-benzofuran-3-yl]ethanone | CAS Registry Number: 61639-28-9
Synonyms: SureCN11821029, CTK2D5725

Molecular Formula:	C₂₁H₁₆O₃	Molecular Weight:	316.349940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QIPYOFUVCPNAQY-UHFFFAOYSA-N

61639-28-9

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

58351-22-7

Ethanone, 1-[2-(4-methoxyphenyl)-5-methyl-4-oxazolyl]- (2 suppliers)

IUPAC Name: 1-[2-(4-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]ethanone | CAS Registry Number: 3222-92-2
Synonyms: 1-[2-(4-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]ethanone, AC1LNQOJ, CTK1B9356, MolPort-005-263-480, AKOS009271935

Molecular Formula:	C₁₃H₁₃NO₃	Molecular Weight:	231.247220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OKHIJCBRPSBBMF-UHFFFAOYSA-N

3222-92-2

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

IUPAC Name: 1-[2-(4-methylphenoxy)phenyl]ethanone | CAS Registry Number: 103474-05-1
Synonyms: SCHEMBL11604077, 2'-(4-Methylphenoxy)acetophenone, AKOS000219412, 1-[2-(4-methylphenoxy)phenyl]-ethanone

Molecular Formula:	C₁₅H₁₄O₂	Molecular Weight:	226.275 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ULQKBIRICQCOAE-UHFFFAOYSA-N

103474-05-1

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