Ethanone, 1-[3,5-bis(phenylmethoxy)phenyl]-, oxime,Ethanone, 1-[3,5-bis(phenylmethoxy)phenyl]-2-(hexylamino)-,hydrobromide Suppliers & Manufacturers

CHEMICAL products beginning with : E

22401 to 22450 of 78294 results Page:

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PRODUCT NAME

CAS Registry Number

Ethanone, 1-[3,5-bis(phenylmethoxy)phenyl]-, oxime (1 supplier)

IUPAC Name: N-[1-[3,5-bis(phenylmethoxy)phenyl]ethylidene]hydroxylamine | CAS Registry Number: 87975-69-7
Synonyms: CTK3C0471

Molecular Formula:	C₂₂H₂₁NO₃	Molecular Weight:	347.407040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XLNYNWIQHIVXPV-UHFFFAOYSA-N

87975-69-7

Ethanone, 1-[3,5-bis(phenylmethoxy)phenyl]-2-(hexylamino)-,hydrobromide (0 suppliers)

66440-19-5

Ethanone, 1-[3,5-bis(phenylmethoxy)phenyl]-2-(methylsulfonyl)- (1 supplier)

IUPAC Name: 1-[3,5-bis(phenylmethoxy)phenyl]-2-methylsulfonylethanone | CAS Registry Number: 90664-17-8
Synonyms: ACMC-20lt7r, CTK3G6402

Molecular Formula:	C₂₃H₂₂O₅S	Molecular Weight:	410.482780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BJGZPXGWCSHQJG-UHFFFAOYSA-N

90664-17-8

Ethanone, 1-[3,5-bis(phenylmethoxy)phenyl]-2-diazo- (1 supplier)

IUPAC Name: 1-[3,5-bis(phenylmethoxy)phenyl]-2-diazonioethenolate | CAS Registry Number: 52144-91-9
Synonyms: CTK1G3296

Molecular Formula:	C₂₂H₁₈N₂O₃	Molecular Weight:	358.389920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WGJQNGJQCNDVLN-UHFFFAOYSA-N

52144-91-9

ETHANONE, 1-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]-2-(2,6-DIMETHYLPHENYL)- (2 suppliers)

IUPAC Name: 1-[3,5-bis(trifluoromethyl)phenyl]-2-(2,6-dimethylphenyl)ethanone | CAS Registry Number: 960591-82-6
Synonyms: CTK5H8563, AG-H-94815

Molecular Formula:	C₁₈H₁₄F₆O	Molecular Weight:	360.293579 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: RWHUCISZNKTXLN-UHFFFAOYSA-N

960591-82-6

Ethanone, 1-[3,5-dichloro-4-(dibutylamino)phenyl]- (1 supplier)

IUPAC Name: 1-[3,5-dichloro-4-(dibutylamino)phenyl]ethanone | CAS Registry Number: 88699-30-3
Synonyms: ACMC-20ld1n, CTK3A7424

Molecular Formula:	C₁₆H₂₃Cl₂NO	Molecular Weight:	316.265920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IJBVRLZIPFMIRZ-UHFFFAOYSA-N

88699-30-3

Ethanone, 1-[3,5-dichloro-4-(diethylamino)phenyl]- (2 suppliers)

IUPAC Name: 1-[3,5-dichloro-4-(diethylamino)phenyl]ethanone | CAS Registry Number: 82165-04-6
Synonyms: SureCN10614284, CTK3E2123

Molecular Formula:	C₁₂H₁₅Cl₂NO	Molecular Weight:	260.159600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CZDHFCFVNPUMAD-UHFFFAOYSA-N

82165-04-6

Ethanone, 1-[3,5-dichloro-4-(dimethylamino)phenyl]- (2 suppliers)

IUPAC Name: 1-[3,5-dichloro-4-(dimethylamino)phenyl]ethanone | CAS Registry Number: 82165-06-8
Synonyms: SureCN10617294, CTK3E2121

Molecular Formula:	C₁₀H₁₁Cl₂NO	Molecular Weight:	232.106440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KVPXAJZIUMJANE-UHFFFAOYSA-N

82165-06-8

Ethanone, 1-[3,5-dichloro-4-(dipropylamino)phenyl]- (1 supplier)

IUPAC Name: 1-[3,5-dichloro-4-(dipropylamino)phenyl]ethanone | CAS Registry Number: 88699-29-0
Synonyms: ACMC-20ld1m, SureCN11801877, CTK3A7425

Molecular Formula:	C₁₄H₁₉Cl₂NO	Molecular Weight:	288.212760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WJMPPWVCOLKBHX-UHFFFAOYSA-N

88699-29-0

Ethanone, 1-[3,5-dichloro-4-(ethylamino)phenyl]- (2 suppliers)

IUPAC Name: 1-[3,5-dichloro-4-(ethylamino)phenyl]ethanone | CAS Registry Number: 60677-22-7
Synonyms: AGN-PC-00JTP6, SureCN11545576, CTK2E9513

Molecular Formula:	C₁₀H₁₁Cl₂NO	Molecular Weight:	232.106440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AWNSMGIXZKNBIF-UHFFFAOYSA-N

60677-22-7

Ethanone, 1-[3,5-dichloro-4-(ethylpropylamino)phenyl]- (1 supplier)

IUPAC Name: 1-[3,5-dichloro-4-[ethyl(propyl)amino]phenyl]ethanone | CAS Registry Number: 88699-20-1
Synonyms: ACMC-20ld1l, CTK3A7426

Molecular Formula:	C₁₃H₁₇Cl₂NO	Molecular Weight:	274.186180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NIKZCVYLJQSHDM-UHFFFAOYSA-N

88699-20-1

Ethanone, 1-[3,5-dichloro-4-(methylamino)phenyl]- (2 suppliers)

IUPAC Name: 1-[3,5-dichloro-4-(methylamino)phenyl]ethanone | CAS Registry Number: 60677-15-8
Synonyms: AGN-PC-00JTP4, SureCN10617304, CTK2E9515

Molecular Formula:	C₉H₉Cl₂NO	Molecular Weight:	218.079860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BPQFQLABBIRZEB-UHFFFAOYSA-N

60677-15-8

Ethanone, 1-[3,5-dichloro-4-(phosphonooxy)phenyl]- (1 supplier)

IUPAC Name: (4-acetyl-2,6-dichlorophenyl) dihydrogen phosphate | CAS Registry Number: 128041-09-8
Synonyms: ACMC-20msp6, AGN-PC-003GDA, SureCN4821203, CTK0F6258

Molecular Formula:	C₈H₇Cl₂O₅P	Molecular Weight:	285.017942 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UDOICACEEFJRLI-UHFFFAOYSA-N

128041-09-8

ETHANONE, 1-[3,5-DIHYDROXY-4-(1-METHYLETHOXY)PHENYL]- (1 supplier)

IUPAC Name: 1-(3,5-dihydroxy-4-propan-2-yloxyphenyl)ethanone | CAS Registry Number: 192625-58-4
Synonyms: Ethanone, 1-[3,5-dihydroxy-4-(1-methylethoxy)phenyl]-, AGN-PC-00OW4H, CTK0A1736

Molecular Formula:	C₁₁H₁₄O₄	Molecular Weight:	210.226460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OHTZAQBTCNRMDB-UHFFFAOYSA-N

192625-58-4

ETHANONE, 1-[3,5-DIMETHOXY-4-(2-PROPENYLOXY)PHENYL]-, OXIME (1 supplier)

IUPAC Name: N-[1-(3,5-dimethoxy-4-prop-2-enoxyphenyl)ethylidene]hydroxylamine | CAS Registry Number: 823792-31-0
Synonyms: Ethanone, 1-[3,5-dimethoxy-4-(2-propenyloxy)phenyl]-, oxime, AGN-PC-0070AT, CTK3E0268

Molecular Formula:	C₁₃H₁₇NO₄	Molecular Weight:	251.278380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JGFVZJVFYMVBGS-UHFFFAOYSA-N

823792-31-0

Ethanone, 1-[3,5-dimethoxy-4-(phenylmethoxy)phenyl]- (1 supplier)

IUPAC Name: 1-(3,5-dimethoxy-4-phenylmethoxyphenyl)ethanone | CAS Registry Number: 76246-81-6
Synonyms: AC1NQ3IZ, AC1Q47QG, CTK2G8001, 1-(3,5-dimethoxy-4-phenylmethoxyphenyl)ethanone, 1-[4-(benzyloxy)-3,5-dimethoxyphenyl]ethan-1-one

Molecular Formula:	C₁₇H₁₈O₄	Molecular Weight:	286.322420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VVNNLIIHXUFTIW-UHFFFAOYSA-N

76246-81-6

ETHANONE, 1-[3,5-DIMETHOXY-4-(PHENYLMETHOXY)PHENYL]-, OXIME (1 supplier)

IUPAC Name: N-[1-(3,5-dimethoxy-4-phenylmethoxyphenyl)ethylidene]hydroxylamine | CAS Registry Number: 823792-32-1
Synonyms: CTK3E0267, Ethanone, 1-[3,5-dimethoxy-4-(phenylmethoxy)phenyl]-, oxime

Molecular Formula:	C₁₇H₁₉NO₄	Molecular Weight:	301.337060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FVSJNDVTRQKYMR-UHFFFAOYSA-N

823792-32-1

Ethanone, 1-[3,5-dimethyl-1-(4-nitrophenyl)-1H-pyrazol-4-yl]- (0 suppliers)

IUPAC Name: 1-[3,5-dimethyl-1-(4-nitrophenyl)pyrazol-4-yl]ethanone | CAS Registry Number: 61261-79-8
Synonyms: CTK2E3872

Molecular Formula:	C₁₃H₁₃N₃O₃	Molecular Weight:	259.260620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YOCSBCMEXWRENG-UHFFFAOYSA-N

61261-79-8

ETHANONE, 1-[3,5-DIMETHYL-2-(PHENYLMETHOXY)PHENYL]- (0 suppliers)

IUPAC Name: 1-(3,5-dimethyl-2-phenylmethoxyphenyl)ethanone | CAS Registry Number: 628291-34-9
Synonyms: SureCN7262183, CTK2B1635, Ethanone, 1-[3,5-dimethyl-2-(phenylmethoxy)phenyl]-

Molecular Formula:	C₁₇H₁₈O₂	Molecular Weight:	254.323620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: STPHHRQDJITCTC-UHFFFAOYSA-N

628291-34-9

ETHANONE, 1-[3,6-BIS(1,1-DIMETHYLETHYL)-1-NAPHTHALENYL]- (2 suppliers)

IUPAC Name: 1-(3,6-ditert-butylnaphthalen-1-yl)ethanone | CAS Registry Number: 873798-26-6
Synonyms: Ethanone, 1-[3,6-bis(1,1-dimethylethyl)-1-naphthalenyl]-, AGN-PC-00AYLJ, CTK3C4490, ZINC21995876, AKOS015966130, AG-C-19888, 1-(3,6-DI-TERT-BUTYL-NAPHTHALEN-1-YL)-ETHANONE

Molecular Formula:	C₂₀H₂₆O	Molecular Weight:	282.419840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VCEGXKSLLYDDFU-UHFFFAOYSA-N

873798-26-6

ETHANONE, 1-[3,6-DIHYDROXY-2-(2-METHOXYETHOXY)PHENYL]- (1 supplier)

IUPAC Name: 1-[3,6-dihydroxy-2-(2-methoxyethoxy)phenyl]ethanone | CAS Registry Number: 647842-84-0
Synonyms: CTK2A3223, Ethanone, 1-[3,6-dihydroxy-2-(2-methoxyethoxy)phenyl]-

Molecular Formula:	C₁₁H₁₄O₅	Molecular Weight:	226.225860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZOZOUUFGCIBIKX-UHFFFAOYSA-N

647842-84-0

Ethanone, 1-[3,6-dihydroxy-2-methoxy-4-(phenylmethoxy)phenyl]- (6 suppliers)

IUPAC Name: 1-(3,6-dihydroxy-2-methoxy-4-phenylmethoxyphenyl)ethanone | CAS Registry Number: 25892-94-8
Synonyms: CTK0I6465, AK145504, 1-(4-(Benzyloxy)-3,6-dihydroxy-2-methoxyphenyl)ethanone

Molecular Formula:	C₁₆H₁₆O₅	Molecular Weight:	288.295240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZZUZPOZLCYYQTE-UHFFFAOYSA-N

25892-94-8

Ethanone, 1-[3,6-dimethyl-5-(2-methyl-2-butenyl)-3-cyclohexen-1-yl]- (1 supplier)

IUPAC Name: 1-[3,6-dimethyl-5-(2-methylbut-2-enyl)cyclohex-3-en-1-yl]ethanone | CAS Registry Number: 55770-98-4
Synonyms: CTK1F6140

Molecular Formula:	C₁₅H₂₄O	Molecular Weight:	220.350460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QZTMQJOSKOROBE-UHFFFAOYSA-N

55770-98-4

Ethanone, 1-[3,9-bis(acetyloxy)-5-methoxy-2-fluoranthenyl]- (1 supplier)

IUPAC Name: (5-acetyl-4-acetyloxy-2-methoxyfluoranthen-8-yl) acetate | CAS Registry Number: 88070-19-3
Synonyms: CTK3B8651

Molecular Formula:	C₂₃H₁₈O₆	Molecular Weight:	390.385420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QMNNNDGKLAQVLN-UHFFFAOYSA-N

88070-19-3

Ethanone, 1-[3-(1,1-dimethylethoxy)phenyl]- (1 supplier)

IUPAC Name: 1-[3-[(2-methylpropan-2-yl)oxy]phenyl]ethanone | CAS Registry Number: 99376-84-8
Synonyms: ACMC-20m2se, SureCN2037979, AGN-PC-00N05A, CTK3G7508

Molecular Formula:	C₁₂H₁₆O₂	Molecular Weight:	192.254240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SOVMLHJXFGXTRB-UHFFFAOYSA-N

99376-84-8

ETHANONE, 1-[3-(1,1-DIMETHYLETHYL)-2-HYDROXY-6-PHENOXYPHENYL]- (1 supplier)

IUPAC Name: 1-(3-tert-butyl-2-hydroxy-6-phenoxyphenyl)ethanone | CAS Registry Number: 655785-28-7
Synonyms: CTK1J6419, Ethanone, 1-[3-(1,1-dimethylethyl)-2-hydroxy-6-phenoxyphenyl]-

Molecular Formula:	C₁₈H₂₀O₃	Molecular Weight:	284.349600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HEBUPTKRIFBDPC-UHFFFAOYSA-N

655785-28-7

Ethanone, 1-[3-(1,1-dimethylethyl)-2-methoxy-5-methylphenyl]- (1 supplier)

IUPAC Name: 1-(3-tert-butyl-2-methoxy-5-methylphenyl)ethanone | CAS Registry Number: 112700-11-5
Synonyms: ACMC-20mgsh, CTK0D1218

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

InChIKey: CTUKXCHIWNCGDK-UHFFFAOYSA-N

112700-11-5

Ethanone, 1-[3-(1,1-dimethylethyl)-4-methoxy-5-nitrophenyl]- (1 supplier)

IUPAC Name: 1-(3-tert-butyl-4-methoxy-5-nitrophenyl)ethanone | CAS Registry Number: 99758-68-6
Synonyms: ACMC-20m2xj, AGN-PC-0CN7N1, SureCN1730836, CTK3G7362

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

InChIKey: JIEGMBCJCUXPFA-UHFFFAOYSA-N

99758-68-6

Ethanone, 1-[3-(1,1-dioxido-2-isothiazolidinyl)phenyl]- (5 suppliers)

IUPAC Name: 1-[3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]ethanone | CAS Registry Number: 1225595-21-0
Synonyms: SCHEMBL14584575, MolPort-008-667-997, ZINC41281957, AKOS017279809, MCULE-4954146950, NE27313, EN300-84123, 2-(3-acetylphenyl)-1??,2-thiazolidine-1,1-dione, 2-(3-acetylphenyl)-1lambda,2-thiazolidine-1,1-dione, 2-(3-acetylphenyl)-1$l^{6},2-thiazolidine-1,1-dione, 2-(3-acetylphenyl)-1lambda6,2-thiazolidine-1,1-dione, Z118437280

Molecular Formula:	C₁₁H₁₃NO₃S	Molecular Weight:	239.289 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MHESZAMGLKXOGD-UHFFFAOYSA-N

1225595-21-0

Ethanone, 1-[3-(1,3-dioxolan-2-ylmethyl)-2,2-dimethylcyclobutyl]- (0 suppliers)

IUPAC Name: 1-[3-(1,3-dioxolan-2-ylmethyl)-2,2-dimethylcyclobutyl]ethanone | CAS Registry Number: 62603-48-9
Synonyms: AGN-PC-00NAW0, CTK2B6379

Molecular Formula:	C₁₂H₂₀O₃	Molecular Weight:	212.285400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OLTQGNBCCYQGQN-UHFFFAOYSA-N

62603-48-9

Ethanone, 1-[3-(1-hydroxy-1-methylethyl)phenyl]- (9 suppliers)

IUPAC Name: 1-[3-(2-hydroxypropan-2-yl)phenyl]ethanone | CAS Registry Number: 87771-41-3
Synonyms: AGN-PC-00MXTP, SureCN548539, CTK3C1853

Molecular Formula:	C₁₁H₁₄O₂	Molecular Weight:	178.227660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MNEFLNSJCTVLTJ-UHFFFAOYSA-N

87771-41-3

Ethanone, 1-[3-(1-hydroxyethyl)bicyclo[1.1.1]pent-1-yl]- (4 suppliers)

IUPAC Name: 1-[1-(1-hydroxyethyl)-3-bicyclo[1.1.1]pentanyl]ethanone | CAS Registry Number: 105542-93-6
Synonyms: ACMC-20m8ey, SureCN9145402, CTK0D7425

Molecular Formula:	C₉H₁₄O₂	Molecular Weight:	154.206260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PYXUSSFIPGRTHU-UHFFFAOYSA-N

105542-93-6

Ethanone, 1-[3-(1-hydroxyethyl)phenyl]- (1 supplier)

IUPAC Name: 1-[3-(1-hydroxyethyl)phenyl]ethanone | CAS Registry Number: 22583-62-6
Synonyms: SureCN11816271, CTK0J6282

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	164.201080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YYRHKGUSBRUPHT-UHFFFAOYSA-N

22583-62-6

Ethanone, 1-[3-(1-methyl-1H-tetrazol-5-yl)phenyl]- (0 suppliers)

2004343-43-3

Ethanone, 1-[3-(1-methylethenyl)cyclopentyl]- (1 supplier)

IUPAC Name: 1-(3-prop-1-en-2-ylcyclopentyl)ethanone | CAS Registry Number: 31577-86-3
Synonyms: CTK1B2742

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

InChIKey: WDBNFGAUCPWHLN-UHFFFAOYSA-N

31577-86-3

Ethanone, 1-[3-(1-methylethyl)oxiranyl]- (1 supplier)

IUPAC Name: 1-(3-propan-2-yloxiran-2-yl)ethanone | CAS Registry Number: 18150-99-7
Synonyms: AGN-PC-006QK0, CTK0A6420

Molecular Formula:	C₇H₁₂O₂	Molecular Weight:	128.168980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: USOSDFNWMSOOBL-UHFFFAOYSA-N

18150-99-7

Ethanone, 1-[3-(1-methylethylidene)cyclopentyl]- (0 suppliers)

IUPAC Name: 1-(3-propan-2-ylidenecyclopentyl)ethanone | CAS Registry Number: 63025-81-0
Synonyms: CTK1I8463

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

InChIKey: QZHSUCSZBJSIEX-UHFFFAOYSA-N

63025-81-0

Ethanone, 1-[3-(1H-benzimidazol-1-yl)phenyl]- (0 suppliers)

IUPAC Name: 1-[3-(benzimidazol-1-yl)phenyl]ethanone | CAS Registry Number: 25700-09-8
Synonyms: 1-Phenylbenzimidazole deriv. 34, BDBM3817, CHEMBL155093, ZINC13782568, AKOS017719293, DA-25486, 1-[3-(1H-1,3-benzodiazol-1-yl)phenyl]ethan-1-one

Molecular Formula:	C₁₅H₁₂N₂O	Molecular Weight:	236.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YEZBTOKPSWGTJB-UHFFFAOYSA-N

25700-09-8

Ethanone, 1-[3-(1H-imidazol-1-ylmethyl)-2-thienyl]- (1 supplier)

IUPAC Name: 1-[3-(imidazol-1-ylmethyl)thiophen-2-yl]ethanone | CAS Registry Number: 90447-60-2
Synonyms: ACMC-20lsxg, CTK3G6809

Molecular Formula:	C₁₀H₁₀N₂OS	Molecular Weight:	206.264200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ACYWFSXCHFCUGJ-UHFFFAOYSA-N

90447-60-2

Ethanone, 1-[3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropyl]-, trans- (0 suppliers)

63836-70-4

Ethanone, 1-[3-(2,2-diethoxyethyl)-2,2-dimethylcyclobutyl]- (1 supplier)

IUPAC Name: 1-[3-(2,2-diethoxyethyl)-2,2-dimethylcyclobutyl]ethanone | CAS Registry Number: 58558-23-9
Synonyms: CTK1E9432

Molecular Formula:	C₁₄H₂₆O₃	Molecular Weight:	242.354440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ALHIFZFXYBKEKM-UHFFFAOYSA-N

58558-23-9

Ethanone, 1-[3-(2,4,6-trimethylphenyl)-5-isoxazolyl]- (1 supplier)

IUPAC Name: 1-[3-(2,4,6-trimethylphenyl)-1,2-oxazol-5-yl]ethanone | CAS Registry Number: 77987-98-5
Synonyms: CTK2G0006

Molecular Formula:	C₁₄H₁₅NO₂	Molecular Weight:	229.274400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WMUUSUUWJKONBT-UHFFFAOYSA-N

77987-98-5

Ethanone, 1-[3-(2-azidophenyl)-5-methyl-4-isoxazolyl]- (1 supplier)

IUPAC Name: 1-[3-(2-azidophenyl)-5-methyl-1,2-oxazol-4-yl]ethanone | CAS Registry Number: 141247-00-9
Synonyms: AGN-PC-00Q3AQ, ACMC-20n089, CTK0F0698

Molecular Formula:	C₁₂H₁₀N₄O₂	Molecular Weight:	242.233400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CFOFQBHGOGPFMF-UHFFFAOYSA-N

141247-00-9

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

IUPAC Name: 1-(3-but-2-enoxyphenyl)ethanone | CAS Registry Number: 61493-68-3
Synonyms: CTK2D8903

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

InChIKey: KOCWXCMGQZBQDA-UHFFFAOYSA-N

61493-68-3

ETHANONE, 1-[3-(2-CHLOROETHYL)-6-HYDROXY-2,4-DIMETHYLPHENYL]- (0 suppliers)

IUPAC Name: 1-[3-(2-chloroethyl)-6-hydroxy-2,4-dimethylphenyl]ethanone | CAS Registry Number: 623936-72-1
Synonyms: CTK2C0723, Ethanone, 1-[3-(2-chloroethyl)-6-hydroxy-2,4-dimethylphenyl]-

Molecular Formula:	C₁₂H₁₅ClO₂	Molecular Weight:	226.699300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GABDULDOSSKAAL-UHFFFAOYSA-N

623936-72-1

ETHANONE, 1-[3-(2-HYDROPEROXY-3-METHYL-3-BUTEN-1-YL)-4-HYDROXYPHENYL]- (1 supplier)

IUPAC Name: 1-[3-(2-hydroperoxy-3-methylbut-3-enyl)-4-hydroxyphenyl]ethanone | CAS Registry Number: 922192-55-0
Synonyms: CTK3G0604, Ethanone, 1-[3-(2-hydroperoxy-3-methyl-3-buten-1-yl)-4-hydroxyphenyl]-

Molecular Formula:	C₁₃H₁₆O₄	Molecular Weight:	236.263740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BVRBKMFZGAADEM-UHFFFAOYSA-N

922192-55-0

Ethanone, 1-[3-(2-hydroxyphenyl)-5-methyl-1H-pyrazol-4-yl]- (1 supplier)

IUPAC Name: 6-(4-acetyl-5-methyl-1,2-dihydropyrazol-3-ylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 104248-20-6
Synonyms: ACMC-20m71r, CTK0G6473

Molecular Formula:	C₁₂H₁₂N₂O₂	Molecular Weight:	216.235880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SUWIJRNDVFWXCP-UHFFFAOYSA-N

104248-20-6

Ethanone, 1-[3-(2-methyl-5-nitro-1H-benzimidazol-1-yl)phenyl]- (1 supplier)

IUPAC Name: 1-[3-(2-methyl-5-nitrobenzimidazol-1-yl)phenyl]ethanone | CAS Registry Number: 88538-52-7
Synonyms: ACMC-20lb0t, CTK3B0054

Molecular Formula:	C₁₆H₁₃N₃O₃	Molecular Weight:	295.292720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SOIKQWGQXGLIMK-UHFFFAOYSA-N

88538-52-7

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

IUPAC Name: 1-[3-(2-phenylethenyl)phenyl]ethanone | CAS Registry Number: 59089-10-0
Synonyms: SureCN11770065, CTK1E8177, MCULE-2205901214

Molecular Formula:	C₁₆H₁₄O	Molecular Weight:	222.281760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VNUWQZDEKYVXSI-UHFFFAOYSA-N

59089-10-0

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

IUPAC Name: 1-[3-(2-phenylethynyl)phenyl]ethanone | CAS Registry Number: 147492-77-1
Synonyms: ST50771877, 1-(3-(phenylethynyl)phenyl)ethanone, 1-[3-(phenylethynyl)phenyl]ethanone, AGN-PC-00PK9H, SCHEMBL12182347, MolPort-004-930-204, STK953297, ZINC11690333, 1-acetyl-3-(2-phenylethynyl)benzene, AKOS002307890, MCULE-1017815361, Ethanone, 1-[3-(phenylethynyl)phenyl]-, AB01326534-02, F3375-0016

Molecular Formula:	C₁₆H₁₂O	Molecular Weight:	220.265880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZDGCSSCZFGGIOH-UHFFFAOYSA-N

147492-77-1

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