Ethanone, 1-[3,4-dimethoxy-2-(phenylmethoxy)phenyl]-,Ethanone, 1-[3,4-dimethoxy-6-(phenylmethoxy)-2-(1-propenyl)phenyl]- Suppliers & Manufacturers

CHEMICAL products beginning with : E

19801 to 19850 of 73684 results Page:

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PRODUCT NAME

CAS Registry Number

Ethanone, 1-[3,4-dimethoxy-2-(phenylmethoxy)phenyl]- (1 supplier)

IUPAC Name: 1-(3,4-dimethoxy-2-phenylmethoxyphenyl)ethanone | CAS Registry Number: 56774-68-6
Synonyms: AGN-PC-00P0EW, SureCN6452345, CTK1F3834

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

InChIKey: SHMUDRRHRMAIJU-UHFFFAOYSA-N

56774-68-6

Ethanone, 1-[3,4-dimethoxy-6-(phenylmethoxy)-2-(1-propenyl)phenyl]- (1 supplier)

IUPAC Name: 1-(3,4-dimethoxy-6-phenylmethoxy-2-prop-1-enylphenyl)ethanone | CAS Registry Number: 95730-73-7
Synonyms: ACMC-20m071, CTK3F3392

Molecular Formula:	C₂₀H₂₂O₄	Molecular Weight:	326.386280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ISQWEFVLFNJVER-UHFFFAOYSA-N

95730-73-7

Ethanone, 1-[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]-, oxime, (E)- (1 supplier)

IUPAC Name: 2,6-ditert-butyl-4-[1-(hydroxyamino)ethylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 69230-88-2
Synonyms: ST4016372, AC1NTANP, Ambcb5316964, Oprea1_469108, Oprea1_483372, MLS000530464, cid_5377206, CTK1H5559, MolPort-001-834-182, MolPort-002-358-045, MolPort-019-779-873, HMS1614F13, HMS2358D17, STK751069, ZINC16512249, AKOS001666109, AKOS004906895, MCULE-3491882161, MCULE-9521267233, SMR000135442

Molecular Formula:	C₁₆H₂₅NO₂	Molecular Weight:	263.375200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MKGVEQYELDWGLP-UHFFFAOYSA-N

69230-88-2

Ethanone, 1-[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]-2-chloro- (1 supplier)

IUPAC Name: 2-chloro-1-(3,5-ditert-butyl-4-hydroxyphenyl)ethanone | CAS Registry Number: 62932-87-0
Synonyms: AGN-PC-000QB2, CTK1I8746

Molecular Formula:	C₁₆H₂₃ClO₂	Molecular Weight:	282.805620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WJRFZHDXDOSUNC-UHFFFAOYSA-N

62932-87-0

Ethanone, 1-[3,5-bis(1,1-dimethylethyl)phenyl]- (7 suppliers)

IUPAC Name: 1-(3,5-ditert-butylphenyl)ethanone | CAS Registry Number: 1756-31-6
Synonyms: SureCN2776048, CTK0G9397, MolPort-000-489-135, STL073133, ZINC03199371, 1-(3,5-di-tert-butylphenyl)ethanone, 1-acetyl-3,5-bis(tert-butyl)benzene, AKOS002211656, MCULE-8954242207, ST45178669, ST50133538

Molecular Formula:	C₁₆H₂₄O	Molecular Weight:	232.361160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WZSMQEXDKGEYOW-UHFFFAOYSA-N

1756-31-6

Ethanone, 1-[3,5-bis(1,1-dimethylethyl)phenyl]-2-bromo- (1 supplier)

717915-17-8

Ethanone, 1-[3,5-bis(acetyloxy)phenyl]-2-[(1,1-dimethylethyl)(phenylmethyl)amino]-, hydrobromide (0 suppliers)

28924-23-4

Ethanone, 1-[3,5-bis(acetyloxy)phenyl]-2-[(1,1-dimethylethyl)amino]-,hydrobromide (1 supplier)

52144-95-3

Ethanone, 1-[3,5-bis(dimethylamino)-4-methylphenyl]-2-(methylsulfonyl)- (2 suppliers)

IUPAC Name: 1-[3,5-bis(dimethylamino)-4-methylphenyl]-2-methylsulfonylethanone | CAS Registry Number: 61544-36-3
Synonyms: SureCN11357892, CTK2D7845

Molecular Formula:	C₁₄H₂₂N₂O₃S	Molecular Weight:	298.401080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YEMPNDRAIFPMIW-UHFFFAOYSA-N

61544-36-3

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

IUPAC Name: 1-[3,5-bis(dimethylamino)phenyl]-2-methylsulfonylethanone | CAS Registry Number: 61544-67-0
Synonyms: SureCN11361460, CTK2D7838

Molecular Formula:	C₁₃H₂₀N₂O₃S	Molecular Weight:	284.374500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RCLCKDYMKSKHHN-UHFFFAOYSA-N

61544-67-0

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

IUPAC Name: 1-[3,5-bis(methylamino)phenyl]-2-methylsulfonylethanone | CAS Registry Number: 61573-46-4
Synonyms: SureCN11350335, CTK2D7120

Molecular Formula:	C₁₁H₁₆N₂O₃S	Molecular Weight:	256.321340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BKYHVSHGVBJKPC-UHFFFAOYSA-N

61573-46-4

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 (1 supplier)

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]- (1 supplier)

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]- (1 supplier)

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]- (2 suppliers)

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]- (4 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]- (2 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]- (1 supplier)

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]- (7 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]- (3 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]- (1 supplier)

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

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