Ethanone, 1-[2-(1,1,2,2-tetrafluoro-2-phenylethyl)phenyl]-, oxime,Ethanone, 1-[2-(1,1-dimethylethyl)-1-cyclohexen-1-yl]- Suppliers & Manufacturers

CHEMICAL products beginning with : E

22901 to 22950 of 79487 results Page:

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PRODUCT NAME

CAS Registry Number

Ethanone, 1-[2-(1,1,2,2-tetrafluoro-2-phenylethyl)phenyl]-, oxime (0 suppliers)

IUPAC Name: N-[1-[2-(1,1,2,2-tetrafluoro-2-phenylethyl)phenyl]ethylidene]hydroxylamine | CAS Registry Number: 61547-70-4
Synonyms: CTK2D7718

Molecular Formula:	C₁₆H₁₃F₄NO	Molecular Weight:	311.274133 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BVKKPQXSVCKSFO-UHFFFAOYSA-N

61547-70-4

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

IUPAC Name: 1-(2-tert-butylcyclohexen-1-yl)ethanone | CAS Registry Number: 64764-64-3
Synonyms: CTK1I4311

Molecular Formula:	C₁₂H₂₀O	Molecular Weight:	180.286600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HLDJCMTVJNXFCK-UHFFFAOYSA-N

64764-64-3

Ethanone, 1-[2-(1,1-dimethylethyl)-3-cyclohexen-1-yl]-, trans- (0 suppliers)

62101-58-0

Ethanone, 1-[2-(1,1-dimethylethyl)-4,5-dihydro-4,5-dimethyl-5-oxazolyl]-,trans- (0 suppliers)

88309-36-8

Ethanone, 1-[2-(1,1-dimethylethyl)-4,5-dihydro-4-methyl-5-oxazolyl]-,cis- (0 suppliers)

88309-27-7

Ethanone, 1-[2-(1,1-dimethylethyl)-4,6-dimethyl-3,5-dinitrophenyl]- (0 suppliers)

IUPAC Name: 1-(2-tert-butyl-4,6-dimethyl-3,5-dinitrophenyl)ethanone | CAS Registry Number: 60788-23-0
Synonyms: CTK2E9094

Molecular Formula:	C₁₄H₁₈N₂O₅	Molecular Weight:	294.303120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PIWLKRVATMSBJE-UHFFFAOYSA-N

60788-23-0

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

IUPAC Name: 1-(2-tert-butylphenyl)ethanone | CAS Registry Number: 22583-61-5
Synonyms: SureCN360806, CTK0J6283, 1-(2-tert-butylphenyl)ethan-1-one, MCULE-9229869578

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

InChIKey: MKDNDFZMUIMPPY-UHFFFAOYSA-N

22583-61-5

Ethanone, 1-[2-(1,2-dihydroxy-1-methylethyl)-6-hydroxy-5-benzofuranyl]- (0 suppliers)

IUPAC Name: 1-[2-(1,2-dihydroxypropan-2-yl)-6-hydroxy-1-benzofuran-5-yl]ethanone | CAS Registry Number: 143381-66-2
Synonyms: ACMC-20n2kw, CTK0B4726

Molecular Formula:	C₁₃H₁₄O₅	Molecular Weight:	250.247260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: OVWBZLXMMRZUNI-UHFFFAOYSA-N

143381-66-2

Ethanone, 1-[2-(1-bromoethyl)-4-(1,1-dimethylethyl)cyclohexyl]- (0 suppliers)

IUPAC Name: 1-[2-(1-bromoethyl)-4-tert-butylcyclohexyl]ethanone | CAS Registry Number: 61675-09-0
Synonyms: CTK2D4983

Molecular Formula:	C₁₄H₂₅BrO	Molecular Weight:	289.251700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KBIFOMRULAIQAM-UHFFFAOYSA-N

61675-09-0

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

IUPAC Name: 1-[2-(1-bromoethyl)cyclohexyl]ethanone | CAS Registry Number: 61675-08-9
Synonyms: CTK2D4984

Molecular Formula:	C₁₀H₁₇BrO	Molecular Weight:	233.145380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FEWMWWDWMYUXIX-UHFFFAOYSA-N

61675-08-9

ETHANONE, 1-[2-(1-METHYLETHENYL)-6-[2-(TRIMETHYLSILYL)ETHYL]PHENYL]- (0 suppliers)

IUPAC Name: 1-[2-prop-1-en-2-yl-6-(2-trimethylsilylethyl)phenyl]ethanone | CAS Registry Number: 922731-32-6
Synonyms: CTK3F9836, Ethanone, 1-[2-(1-methylethenyl)-6-[2-(trimethylsilyl)ethyl]phenyl]-

Molecular Formula:	C₁₆H₂₄OSi	Molecular Weight:	260.446660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: COUORYYBFNKYJE-UHFFFAOYSA-N

922731-32-6

Ethanone, 1-[2-(1-methylethyl)pyrazolo[1,5-a]pyridin-3-yl]- (0 suppliers)

IUPAC Name: 1-(2-propan-2-ylpyrazolo[1,5-a]pyridin-3-yl)ethanone | CAS Registry Number: 59942-89-1
Synonyms: AGN-PC-00Q3AC, SureCN3197152, CTK1D8985

Molecular Formula:	C₁₂H₁₄N₂O	Molecular Weight:	202.252360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HSVNIJDFSGCUCZ-UHFFFAOYSA-N

59942-89-1

ETHANONE, 1-[2-(1-NAPHTHALENYL)PHENYL]- (2 suppliers)

IUPAC Name: 1-(2-naphthalen-1-ylphenyl)ethanone | CAS Registry Number: 858035-58-2
Synonyms: CTK3C8198, AKOS005821014, Ethanone, 1-[2-(1-naphthalenyl)phenyl]-

Molecular Formula:	C₁₈H₁₄O	Molecular Weight:	246.303160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MFYGZRKSQAJUGZ-UHFFFAOYSA-N

858035-58-2

ETHANONE, 1-[2-(1-PHENYLETHYL)-1-NAPHTHALENYL]- (1 supplier)

IUPAC Name: 1-[2-(1-phenylethyl)naphthalen-1-yl]ethanone | CAS Registry Number: 926031-34-7
Synonyms: CTK3H0018, Ethanone, 1-[2-(1-phenylethyl)-1-naphthalenyl]-

Molecular Formula:	C₂₀H₁₈O	Molecular Weight:	274.356320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SYKRVMZMDJIMPX-UHFFFAOYSA-N

926031-34-7

Ethanone, 1-[2-(1-piperidinyl)-1-cyclopenten-1-yl]- (0 suppliers)

IUPAC Name: 1-(2-piperidin-1-ylcyclopenten-1-yl)ethanone | CAS Registry Number: 20683-00-5
Synonyms: AGN-PC-00M3DD, CTK0J0158

Molecular Formula:	C₁₂H₁₉NO	Molecular Weight:	193.285360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BEKCHAVQKYFKCP-UHFFFAOYSA-N

20683-00-5

Ethanone, 1-[2-(1-piperidinyl)-1H-imidazol-4-yl]- (1 supplier)

IUPAC Name: 1-(2-piperidin-1-yl-1H-imidazol-5-yl)ethanone | CAS Registry Number: 88723-39-1
Synonyms: ACMC-20ldcc, CTK3A7047

Molecular Formula:	C₁₀H₁₅N₃O	Molecular Weight:	193.245600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JGXJOSNQZTZVRA-UHFFFAOYSA-N

88723-39-1

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

IUPAC Name: 1-(2-pyrrolidin-1-ylcyclohexen-1-yl)ethanone | CAS Registry Number: 28073-88-3
Synonyms: CTK0I5358

Molecular Formula:	C₁₂H₁₉NO	Molecular Weight:	193.285360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JMQHDBAXINKWLA-UHFFFAOYSA-N

28073-88-3

Ethanone, 1-[2-(1-pyrrolidinyl)-1H-imidazol-4-yl]- (1 supplier)

IUPAC Name: 1-(2-pyrrolidin-1-yl-1H-imidazol-5-yl)ethanone | CAS Registry Number: 88723-38-0
Synonyms: ACMC-20ldcb, AGN-PC-00L9KQ, CTK3A7048, 1-(2-pyrrolidin-1-yl-1H-imidazol-5-yl)ethanone

Molecular Formula:	C₉H₁₃N₃O	Molecular Weight:	179.219020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OECOELLMWXBRMR-UHFFFAOYSA-N

88723-38-0

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

IUPAC Name: 1-(2-pyrrolidin-1-ylphenyl)ethanone | CAS Registry Number: 70243-84-4
Synonyms: AGN-PC-00M6F1, CTK2G3073, ZINC08701849, AKOS000100648, 1-(2-Pyrrolidin-1-yl-phenyl)-ethanone

Molecular Formula:	C₁₂H₁₅NO	Molecular Weight:	189.253600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WILVJAAEZPIEIJ-UHFFFAOYSA-N

70243-84-4

Ethanone, 1-[2-(1H-imidazol-1-yl)-6-methyl-4-pyrimidinyl]- (2 suppliers)

IUPAC Name: 1-(2-imidazol-1-yl-6-methylpyrimidin-4-yl)ethanone | CAS Registry Number: 888313-52-8
Synonyms: 1-(2-(1H-IMIDAZOL-1-YL)-6-METHYLPYRIMIDIN-4-YL)ETHANONE, SureCN3559627, CTK3E7791, AG-H-59719, KB-212471, A842952, 1-(2-imidazol-1-yl-6-methyl-pyrimidin-4-yl)ethanone, 1-[2-(1-imidazolyl)-6-methyl-4-pyrimidinyl]ethanone, 1-[2-(Imidazol-1-yl)-6-methylpyrimidin-4-yl]ethanone

Molecular Formula:	C₁₀H₁₀N₄O	Molecular Weight:	202.212600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UUOINQWQJBVQTM-UHFFFAOYSA-N

888313-52-8

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

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]- (0 suppliers)

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]- (0 suppliers)

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]- (0 suppliers)

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]- (0 suppliers)

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]- (1 supplier)

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]- (1 supplier)

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]- (0 suppliers)

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]- (0 suppliers)

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]- (0 suppliers)

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]- (0 suppliers)

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]- (0 suppliers)

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]- (0 suppliers)

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]- (1 supplier)

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- (0 suppliers)

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

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