ETHANONE, 1-(2,5-DICHLOROPHENYL)-2-[[(4-METHYLPHENYL)SULFONYL]OXY]-,Ethanone, 1-(2,5-dichlorophenyl)-2-hydroxy- Suppliers & Manufacturers

CHEMICAL products beginning with : E

17801 to 17850 of 73886 results Page:

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PRODUCT NAME

CAS Registry Number

ETHANONE, 1-(2,5-DICHLOROPHENYL)-2-[[(4-METHYLPHENYL)SULFONYL]OXY]- (1 supplier)

IUPAC Name: [2-(2,5-dichlorophenyl)-2-oxoethyl] 4-methylbenzenesulfonate | CAS Registry Number: 851707-81-8
Synonyms: CTK3C9189, Ethanone, 1-(2,5-dichlorophenyl)-2-[[(4-methylphenyl)sulfonyl]oxy]-

Molecular Formula:	C₁₅H₁₂Cl₂O₄S	Molecular Weight:	359.224380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RPPLDXVXSIMFBK-UHFFFAOYSA-N

851707-81-8

Ethanone, 1-(2,5-dichlorophenyl)-2-hydroxy- (4 suppliers)

IUPAC Name: 1-(2,5-dichlorophenyl)-2-hydroxyethanone | CAS Registry Number: 67829-04-3
Synonyms: AGN-PC-022FKJ, SureCN4449153, CTK1J2883, AKOS011305901

Molecular Formula:	C₈H₆Cl₂O₂	Molecular Weight:	205.038040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YAVQZDOWPWBDFU-UHFFFAOYSA-N

67829-04-3

Ethanone, 1-(2,5-dichlorophenyl)-2-pyrazinyl- (1 supplier)

IUPAC Name: 1-(2,5-dichlorophenyl)-2-pyrazin-2-ylethanone | CAS Registry Number: 88283-32-3
Synonyms: CTK3B4683

Molecular Formula:	C₁₂H₈Cl₂N₂O	Molecular Weight:	267.110720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: TZCJCPQVRQWRAZ-UHFFFAOYSA-N

88283-32-3

Ethanone, 1-(2,5-dichlorophenyl)-2-pyrazinyl-, O-methyloxime (1 supplier)

88283-16-3

Ethanone, 1-(2,5-dihydro-1,1-dioxido-3-thienyl)- (2 suppliers)

IUPAC Name: 1-(1,1-dioxo-2,5-dihydrothiophen-3-yl)ethanone | CAS Registry Number: 3603-78-9
Synonyms: AGN-PC-00LJGR, SureCN10774771, CTK1B0246, 1-(1,1-dioxido-2,5-dihydro-3-thienyl)ethanone, 1-(1,1-dioxo-2,5-dihydro-thiophen-3-yl)-ethanone

Molecular Formula:	C₆H₈O₃S	Molecular Weight:	160.190920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GULMZQQULGKNSF-UHFFFAOYSA-N

3603-78-9

Ethanone, 1-(2,5-dihydroxy-3,4,6-trimethoxyphenyl)- (1 supplier)

IUPAC Name: 1-(2,5-dihydroxy-3,4,6-trimethoxyphenyl)ethanone | CAS Registry Number: 55742-65-9
Synonyms: CTK1F6194

Molecular Formula:	C₁₁H₁₄O₆	Molecular Weight:	242.225260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VVFFTJUWUXJWJN-UHFFFAOYSA-N

55742-65-9

Ethanone, 1-(2,5-dihydroxy-3,4,6-trimethylphenyl)- (2 suppliers)

IUPAC Name: 1-(2,5-dihydroxy-3,4,6-trimethylphenyl)ethanone | CAS Registry Number: 64794-45-2
Synonyms: CTK2A2921

Molecular Formula:	C₁₁H₁₄O₃	Molecular Weight:	194.227060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ADMGWHTWSYEIOQ-UHFFFAOYSA-N

64794-45-2

Ethanone, 1-(2,5-dihydroxy-3,4-dimethoxyphenyl)- (1 supplier)

IUPAC Name: 1-(2,5-dihydroxy-3,4-dimethoxyphenyl)ethanone | CAS Registry Number: 69616-56-4
Synonyms: CTK1J0932

Molecular Formula:	C₁₀H₁₂O₅	Molecular Weight:	212.199280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CZCNKEZCHMGDLL-UHFFFAOYSA-N

69616-56-4

Ethanone, 1-(2,5-dihydroxy-4-methoxyphenyl)- (6 suppliers)

IUPAC Name: 1-(2,5-dihydroxy-4-methoxyphenyl)ethanone | CAS Registry Number: 22089-12-9
Synonyms: CTK0J6733

Molecular Formula:	C₉H₁₀O₄	Molecular Weight:	182.173300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: TXBDGLVJCSOBLF-UHFFFAOYSA-N

22089-12-9

Ethanone, 1-(2,5-Dihydroxyphenyl)-, Oxime (1 supplier)

IUPAC Name: (6E)-4-hydroxy-6-[1-(hydroxyamino)ethylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 24558-42-7
Synonyms: 1-(2,5-dihydroxyphenyl)ethanone oxime, Oprea1_800598, MolPort-028-599-933, FCH1111974, FCH4094331, FCH5259782, BBV-71548086, X5143

Molecular Formula:	C₈H₉NO₃	Molecular Weight:	167.164 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: URSQYCZDETXZLU-FNORWQNLSA-N

24558-42-7

Ethanone, 1-(2,5-dihydroxyphenyl)-2-(4-methoxyphenyl)- (1 supplier)

IUPAC Name: 1-(2,5-dihydroxyphenyl)-2-(4-methoxyphenyl)ethanone | CAS Registry Number: 56308-07-7
Synonyms: AGN-PC-007HAS, SureCN6473953, CTK1E1978

Molecular Formula:	C₁₅H₁₄O₄	Molecular Weight:	258.269260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XQOSERCIZCLLKD-UHFFFAOYSA-N

56308-07-7

Ethanone, 1-(2,5-dihydroxyphenyl)-2-phenyl- (1 supplier)

IUPAC Name: 1-(2,5-dihydroxyphenyl)-2-phenylethanone | CAS Registry Number: 52122-86-8
Synonyms: SureCN9061935, CTK1G3340

Molecular Formula:	C₁₄H₁₂O₃	Molecular Weight:	228.243280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KBWABWZDZVOTGI-UHFFFAOYSA-N

52122-86-8

Ethanone, 1-(2,5-Dimethoxy-4-Methylphenyl)- (4 suppliers)

IUPAC Name: 1-(2,5-dimethoxy-4-methylphenyl)ethanone | CAS Registry Number: 13720-58-6
Synonyms: 1-(2,5-dimethoxy-4-methylphenyl)ethanone, 1-ACETYL-2,5-DIMETHOXY-4-METHYLBENZENE, AC1MPTN6, SureCN7685964, CTK8G8803, AKOS006273325, AK-58699, KB-151707, FT-0607279

Molecular Formula:	C₁₁H₁₄O₃	Molecular Weight:	194.227060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SVRFSXJNHLDZGD-UHFFFAOYSA-N

13720-58-6

Ethanone, 1-(2,5-dimethoxyphenyl)-2-(dimethylamino)- (1 supplier)

IUPAC Name: 1-(2,5-dimethoxyphenyl)-2-(dimethylamino)ethanone | CAS Registry Number: 89864-08-4
Synonyms: ACMC-20lrcf, AGN-PC-00LYBB, SureCN10368838, CTK2I9274

Molecular Formula:	C₁₂H₁₇NO₃	Molecular Weight:	223.268280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZSIRPQCIOCRLSM-UHFFFAOYSA-N

89864-08-4

Ethanone, 1-(2,5-dimethoxyphenyl)-2-(triphenylphosphoranylidene)- (1 supplier)

IUPAC Name: 1-(2,5-dimethoxyphenyl)-2-(triphenyl-$l^{5}-phosphanylidene)ethanone | CAS Registry Number: 141957-50-8
Synonyms: ACMC-20n11v, AGN-PC-003XP0, CTK0B6391

Molecular Formula:	C₂₈H₂₅O₃P	Molecular Weight:	440.470062 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PEHATOZGMNIENO-UHFFFAOYSA-N

141957-50-8

Ethanone, 1-(2,5-dimethoxyphenyl)-2-methoxy- (1 supplier)

IUPAC Name: 1-(2,5-dimethoxyphenyl)-2-methoxyethanone | CAS Registry Number: 89654-17-1
Synonyms: ACMC-20loum, SureCN10497874, AGN-PC-00LI06, CTK2J2494, AKOS012098085

Molecular Formula:	C₁₁H₁₄O₄	Molecular Weight:	210.226460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LJYTUAOZYHZDAD-UHFFFAOYSA-N

89654-17-1

Ethanone, 1-(2,5-dimethoxyphenyl)-2-methoxy-2-phenyl- (1 supplier)

IUPAC Name: 1-(2,5-dimethoxyphenyl)-2-methoxy-2-phenylethanone | CAS Registry Number: 89654-23-9
Synonyms: ACMC-20lous, AGN-PC-00LI0E, CTK2J2488

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

InChIKey: LCNNTPVXCXXGEV-UHFFFAOYSA-N

89654-23-9

Ethanone, 1-(2,5-dimethoxyphenyl)-2-phenyl- (1 supplier)

IUPAC Name: 1-(2,5-dimethoxyphenyl)-2-phenylethanone | CAS Registry Number: 76246-92-9
Synonyms: CTK2G8000, AKOS009338938

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

InChIKey: SGXKDPZOCYXVJA-UHFFFAOYSA-N

76246-92-9

Ethanone, 1-(2,5-dimethyl-1-cyclopenten-1-yl)- (1 supplier)

IUPAC Name: 1-(2,5-dimethylcyclopenten-1-yl)ethanone | CAS Registry Number: 86186-50-7
Synonyms: AGN-PC-00KV8S, CTK2I3668

Molecular Formula:	C₉H₁₄O	Molecular Weight:	138.206860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DZURHRZOYRPVJF-UHFFFAOYSA-N

86186-50-7

Ethanone, 1-(2,5-dimethyl-1-piperazinyl (1 supplier)

IUPAC Name: 1-[(2S,5S)-2,5-dimethylpiperazin-1-yl]ethanone | CAS Registry Number: 1267873-19-7
Synonyms: SCHEMBL15292087, 1-((2S,5S)-2,5-diMethylpiperazin-1-yl)ethanone, 1-((2S,5S)-2,5-dimethylpiperazin-1-yl)ethan-1-one

Molecular Formula:	C₈H₁₆N₂O	Molecular Weight:	156.225440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IZFVIZORCOWLJA-BQBZGAKWSA-N

1267873-19-7

Ethanone, 1-(2,5-dimethyl-3-thienyl)-, oxime (1 supplier)

IUPAC Name: N-[1-(2,5-dimethylthiophen-3-yl)ethylidene]hydroxylamine | CAS Registry Number: 65867-53-0
Synonyms: CTK1I1506

Molecular Formula:	C₈H₁₁NOS	Molecular Weight:	169.244040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SBTUQKDDLZOUJO-UHFFFAOYSA-N

65867-53-0

Ethanone, 1-(2,5-dimethyl-4-oxazolyl)- (9CI) (7 suppliers)

IUPAC Name: 1-(2,5-dimethyl-1,3-oxazol-4-yl)ethanone | CAS Registry Number: 23000-12-6
Synonyms: 1-(2,5-DIMETHYL-4-OXAZOLYL)ETHANONE, Ethanone, 1-(2,5-dimethyl-4-oxazolyl)-, 1-(2,5-dimethyl-1,3-oxazol-4-yl)ethanone, AGN-PC-002DJZ, SureCN8613414, ETH013, CTK8H7113, AKOS006228111, 1-(2,5-Dimethyloxazol-4-yl)ethanone, AK-29025, EN001591, KB-08154, FT-0649763, A816713

Molecular Formula:	C₇H₉NO₂	Molecular Weight:	139.151860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XWLBBTGITHATTI-UHFFFAOYSA-N

23000-12-6

Ethanone, 1-(2,5-dimethyl-4-phenyl-3-furanyl)- (1 supplier)

IUPAC Name: 1-(2,5-dimethyl-4-phenylfuran-3-yl)ethanone | CAS Registry Number: 88484-88-2
Synonyms: ACMC-20laed, AC1LBQCG, 1-(2,5-Dimethyl-4-phenyl-3-furyl)ethanone, CTK3B0846, 1-(2,5-dimethyl-4-phenylfuran-3-yl)ethanone, Ethanone, 1-(2,5-dimethyl-4-phenylfuran-3-yl)-

Molecular Formula:	C₁₄H₁₄O₂	Molecular Weight:	214.259760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VSQSIQJUGGFEQS-UHFFFAOYSA-N

88484-88-2

Ethanone, 1-(2,5-dimethylphenyl)-, oxime (1 supplier)

IUPAC Name: N-[1-(2,5-dimethylphenyl)ethylidene]hydroxylamine | CAS Registry Number: 88166-78-3
Synonyms: AC1MPUWX, N-[1-(2,5-dimethylphenyl)ethylidene]hydroxylamine, CTK3B6756

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.216320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KDLGEBUJVZKLMM-UHFFFAOYSA-N

88166-78-3

Ethanone, 1-(2,5-dimethylphenyl)-2-(1H-1,2,4-triazol-1-yl)- (1 supplier)

IUPAC Name: 1-(2,5-dimethylphenyl)-2-(1,2,4-triazol-1-yl)ethanone | CAS Registry Number: 89082-05-3
Synonyms: ACMC-20lhho, CTK3A1720, AKOS009990991

Molecular Formula:	C₁₂H₁₃N₃O	Molecular Weight:	215.251120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WKOFDEUBHYVFMO-UHFFFAOYSA-N

89082-05-3

Ethanone, 1-(2,5-dimethylphenyl)-2-phenyl- (1 supplier)

IUPAC Name: 1-(2,5-dimethylphenyl)-2-phenylethanone | CAS Registry Number: 41840-98-6
Synonyms: CTK1C8782, AKOS009338747

Molecular Formula:	C₁₆H₁₆O	Molecular Weight:	224.297640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LOIMDCYJGRPMFR-UHFFFAOYSA-N

41840-98-6

Ethanone, 1-(2,5-diphenyl-3-furanyl)- (1 supplier)

IUPAC Name: 1-(2,5-diphenylfuran-3-yl)ethanone | CAS Registry Number: 56138-16-0
Synonyms: AGN-PC-00PQOB, SureCN11462813, CTK1F5235

Molecular Formula:	C₁₈H₁₄O₂	Molecular Weight:	262.302560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HQZLZLMERASUPB-UHFFFAOYSA-N

56138-16-0

Ethanone, 1-(2,6-dichloro-3-pyridinyl)- (8 suppliers)

IUPAC Name: 1-(2,6-dichloropyridin-3-yl)ethanone | CAS Registry Number: 412018-50-9
Synonyms: 1-(2,6-DICHLOROPYRIDIN-3-YL)ETHANONE, CTK1D5045, MolPort-019-918-503, ANW-52325, AKOS015851147, 3-ACETYL-2,6-DICHLOROPYRIDINE, AB64664, AG-F-46445, MCULE-4483757338, RP03687, 1-(2,6-dichloro-3-pyridinyl)ethanone, AK-49093, BR-49093, 1-(2,6-dichloro(pyridin-3-yl))ethanone, KB-212684, W6165, 1-[2,6-bis(chloranyl)pyridin-3-yl]ethanone, 1-(2,6-DICHLORO-3-PYRIDINYL)-ETHANONE, A825463, 1-(2,6-DICHLOROPYRIDIN-3-YL)ETHAN-1-ONE

Molecular Formula:	C₇H₅Cl₂NO	Molecular Weight:	190.026700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XOEFQKGFPDZVKF-UHFFFAOYSA-N

412018-50-9

Ethanone, 1-(2,6-dichloro-4-nitrophenyl)- (1 supplier)

IUPAC Name: 1-(2,6-dichloro-4-nitrophenyl)ethanone | CAS Registry Number: 88135-24-4
Synonyms: CTK3B7288

Molecular Formula:	C₈H₅Cl₂NO₃	Molecular Weight:	234.036200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QTFYPQJGTDGGCV-UHFFFAOYSA-N

88135-24-4

Ethanone, 1-(2,6-difluoro-3-pyridinyl)- (8 suppliers)

IUPAC Name: 1-(2,6-difluoropyridin-3-yl)ethanone | CAS Registry Number: 920036-27-7
Synonyms: 1-(2,6-Difluoropyridin-3-yl)ethanone, AG-H-77693, 1-(2,6-DIFLUORO-3-PYRIDINYL)ETHANONE, 1-(2,6-DIFLUORO(PYRIDIN-3-YL))ETHANONE, PubChem18362, SureCN3160278, CTK5H0778, MolPort-019-906-145, ANW-69191, AKOS006325164, AK-38076, KB-08177, AM20061619, 1-[2,6-bis(fluoranyl)pyridin-3-yl]ethanone, A844122

Molecular Formula:	C₇H₅F₂NO	Molecular Weight:	157.117506 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KVBDQWJQRISCAV-UHFFFAOYSA-N

920036-27-7

Ethanone, 1-(2,6-dihydroxy-4-methylphenyl)-2-(2,4-dimethyl-5-thiazolyl)- (1 supplier)

IUPAC Name: 1-(2,6-dihydroxy-4-methylphenyl)-2-(2,4-dimethyl-1,3-thiazol-5-yl)ethanone | CAS Registry Number: 61928-49-2
Synonyms: AC1LIE05, Oprea1_493611, CTK2D0118, 1-(2,6-dihydroxy-4-methylphenyl)-2-(2,4-dimethyl-1,3-thiazol-5-yl)ethanone

Molecular Formula:	C₁₄H₁₅NO₃S	Molecular Weight:	277.338800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZEKRAJQYBPSWOQ-UHFFFAOYSA-N

61928-49-2

ETHANONE, 1-(2,6-DIHYDROXY[1,1'-BIPHENYL]-3-YL)- (2 suppliers)

IUPAC Name: 1-(2,4-dihydroxy-3-phenylphenyl)ethanone | CAS Registry Number: 888968-50-1
Synonyms: SureCN481375, CTK5G1984, AG-H-59915

Molecular Formula:	C₁₄H₁₂O₃	Molecular Weight:	228.243280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MUNOLKDCAGRIAB-UHFFFAOYSA-N

888968-50-1

Ethanone, 1-(2,6-dimethyl[1,1'-biphenyl]-4-yl)- (1 supplier)

IUPAC Name: 1-(3,5-dimethyl-4-phenylphenyl)ethanone | CAS Registry Number: 58502-82-2
Synonyms: AGN-PC-0D8JZI, CTK1E9585

Molecular Formula:	C₁₆H₁₆O	Molecular Weight:	224.297640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AOAKQOXTUGFDJP-UHFFFAOYSA-N

58502-82-2

Ethanone, 1-(2,7-diazaspiro[3.5]non-7-yl)- (5 suppliers)

IUPAC Name: 1-(2,7-diazaspiro[3.5]nonan-7-yl)ethanone | CAS Registry Number: 1147422-10-3
Synonyms: SureCN994307, KB-76837, Ethanone,1-(2,7-diazaspiro[3.5]non-7-yl)-

Molecular Formula:	C₉H₁₆N₂O	Molecular Weight:	168.236140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RJBGDSXUIAWZNV-UHFFFAOYSA-N

1147422-10-3

Ethanone, 1-(2,8-diazaspiro[4.5]dec-2-yl)- (5 suppliers)

IUPAC Name: 1-(2,8-diazaspiro[4.5]decan-2-yl)ethanone | CAS Registry Number: 870082-43-2
Synonyms: 1-(2,8-diazaspiro[4.5]decan-2-yl)ethanone, SureCN8170293, AKOS005264619, AM101419, KB-76838, KB-125557, Ethanone,1-(2,8-diazaspiro[4.5]dec-2-yl)-

Molecular Formula:	C₁₀H₁₈N₂O	Molecular Weight:	182.262720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BBIOBMZWYRYMPK-UHFFFAOYSA-N

870082-43-2

Ethanone, 1-(2,8-diazaspiro[4.5]dec-8-yl)-, hydrochloride (1:1) (1 supplier)

IUPAC Name: 1-(2,8-diazaspiro[4.5]decan-8-yl)ethanone;hydrochloride | CAS Registry Number: 742067-23-8
Synonyms: AGN-PC-01NEQG, SureCN4263453, KB-76839, 1-(2,8-diazaspiro[4.5]decan-8-yl)ethanone;hydrochloride, Ethanone,1-(2,8-diazaspiro[4.5]dec-8-yl)-,hydrochloride

Molecular Formula:	C₁₀H₁₉ClN₂O	Molecular Weight:	218.723660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WTMFYLAHNXBRFN-UHFFFAOYSA-N

742067-23-8

Ethanone, 1-(2,8-dimethyl-8H-pyrazolo[1,5-b]indazol-3-yl)- (1 supplier)

IUPAC Name: 1-(2,5-dimethylpyrazolo[1,5-b]indazol-1-yl)ethanone | CAS Registry Number: 61322-51-8
Synonyms: CTK2E2464

Molecular Formula:	C₁₃H₁₃N₃O	Molecular Weight:	227.261820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XTXPIZRAOXOWGA-UHFFFAOYSA-N

61322-51-8

Ethanone, 1-(2,9-diazaspiro[5.5]undec-9-yl)-2,2,2-trifluoro- (1 supplier)

IUPAC Name: 1-(2,9-diazaspiro[5.5]undecan-9-yl)-2,2,2-trifluoroethanone | CAS Registry Number: 1023595-60-9
Synonyms: KB-76840, Ethanone,1-(2,9-diazaspiro[5.5]undec-9-yl)-2,2,2-trifluoro-

Molecular Formula:	C₁₁H₁₇F₃N₂O	Molecular Weight:	250.260690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VRRQRXUGQPUBNQ-UHFFFAOYSA-N

1023595-60-9

ETHANONE, 1-(2-(2-((1,1-DIMETHYLETHYL)AMINO)-1-HYDROXYETHYL)-7-BENZOFURANYL)- (1 supplier)

IUPAC Name: 2,6-dichloro-4-(2,3,4,6-tetrachlorophenoxy)phenol | CAS Registry Number: 90986-11-1
Synonyms: 2,6-dichloro-4-(2,3,4,6-tetrachlorophenoxy)phenol, PCPP 6, PCPP-6, AC1L3QB1, AC1Q3Q8X, CTK8D6372, Phenol, 2,6-dichloro-4-(2,3,4,6-tetrachlorophenoxy)-, OR371238

Molecular Formula:	C₁₂H₄Cl₆O₂	Molecular Weight:	392.862 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QNBDVOMQUCPPDJ-UHFFFAOYSA-N

90986-11-1

Ethanone, 1-(2-(2-hydroxy-3-((1-methylethyl)amino)propoxy)-5-(propoxymethyl)phenyl)-, (2E)-2-butenedioate (2:1) (salt) (1 supplier)

IUPAC Name: (E)-but-2-enedioic acid;1-[2-[2-hydroxy-3-(propan-2-ylamino)propoxy]-5-(propoxymethyl)phenyl]ethanone | CAS Registry Number: 156639-36-0

Molecular Formula:	C₂₂H₃₃NO₈	Molecular Weight:	439.499320 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: QBRWYIRCMMBGQK-WLHGVMLRSA-N

156639-36-0

ETHANONE, 1-(2-ACETYL-4-BROMOPHENYL)-2-HYDROXY- (1 supplier)

IUPAC Name: 1-(2-acetyl-4-bromophenyl)-2-hydroxyethanone | CAS Registry Number: 872611-38-6
Synonyms: CTK3C5110, Ethanone, 1-(2-acetyl-4-bromophenyl)-2-hydroxy-

Molecular Formula:	C₁₀H₉BrO₃	Molecular Weight:	257.080660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QSIVUUZTXBYECP-UHFFFAOYSA-N

872611-38-6

ETHANONE, 1-(2-ACETYL-4-NITROPHENYL)-2-HYDROXY- (1 supplier)

IUPAC Name: 1-(2-acetyl-4-nitrophenyl)-2-hydroxyethanone | CAS Registry Number: 872611-39-7
Synonyms: CTK3C5109, Ethanone, 1-(2-acetyl-4-nitrophenyl)-2-hydroxy-

Molecular Formula:	C₁₀H₉NO₅	Molecular Weight:	223.182160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZPZYJLCJFQFZQN-UHFFFAOYSA-N

872611-39-7

ETHANONE, 1-(2-ACETYLPHENYL)-2-HYDROXY- (1 supplier)

IUPAC Name: 1-(2-acetylphenyl)-2-hydroxyethanone | CAS Registry Number: 872611-37-5
Synonyms: CTK3C5111, Ethanone, 1-(2-acetylphenyl)-2-hydroxy-

Molecular Formula:	C₁₀H₁₀O₃	Molecular Weight:	178.184600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZKVWLTHWROUQGM-UHFFFAOYSA-N

872611-37-5

Ethanone, 1-(2-amino-3,5-dimethylphenyl)-2-chloro- (2 suppliers)

IUPAC Name: 1-(2-amino-3,5-dimethylphenyl)-2-chloroethanone | CAS Registry Number: 61871-83-8
Synonyms: CTK2D0919

Molecular Formula:	C₁₀H₁₂ClNO	Molecular Weight:	197.661380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZSGQNRUYHJMIBL-UHFFFAOYSA-N

61871-83-8

Ethanone, 1-(2-amino-3-chloro-4-methoxyphenyl)- (13 suppliers)

IUPAC Name: 1-(2-amino-3-chloro-4-methoxyphenyl)ethanone | CAS Registry Number: 923289-36-5
Synonyms: 1-(2-Amino-3-chloro-4-methoxyphenyl)ethanone, (2-Amino-3-chloro-4-methoxyphenyl)acetone, zlchem 578, PubChem19251, SureCN312482, ETH028, CTK3I6529, ZLD0022, 4-Acetyl-3-amino-2-chloroanisole, ACT05999, 6-Acetyl-2-chloro-3-methoxyaniline, ANW-44592, ZINC21982986, AKOS006326843, AC-1150, AK-81807, EN000388, KB-50574, AM20080547, FT-0656821

Molecular Formula:	C₉H₁₀ClNO₂	Molecular Weight:	199.634200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MVFUMUMEMBVBLZ-UHFFFAOYSA-N

923289-36-5

Ethanone, 1-(2-amino-3-methylphenyl)-, O-methyloxime (1 supplier)

78208-08-9

Ethanone, 1-(2-amino-4-methoxy-3-methylphenyl)- (16 suppliers)

IUPAC Name: 1-(2-amino-4-methoxy-3-methylphenyl)ethanone | CAS Registry Number: 912347-94-5
Synonyms: 1-(2-amino-4-methoxy-3-methylphenyl)ethanone, 2-METHYL-3-AMINO-4-ACETYLANISOLE, AG-H-74222, (2-Amino-3-methyl-4-methoxyphenyl)acetone, 1-(2-amino-4-methoxy-3-methylphenyl)-Ethanone, zlchem 579, PubChem19710, SureCN312873, ETH027, CTK5G9092, ZLD0023, ACT06000, ANW-52323, SBB069164, ZINC21303871, AKOS006306549, RP24058, AK-26434, BR-26434, EN000387

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.215720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VXBGCEDOGYNWHE-UHFFFAOYSA-N

912347-94-5

Ethanone, 1-(2-amino-4-methyl-5-thiazolyl)-, monohydrochloride (4 suppliers)

IUPAC Name: 1-(2-amino-4-methyl-1,3-thiazol-5-yl)ethanone;hydrochloride | CAS Registry Number: 106012-40-2
Synonyms: 1-(2-amino-4-methylthiazol-5-yl)ethanone hydrochloride, 1-(2-amino-4-methyl-1,3-thiazol-5-yl)ethan-1-one hydrochloride, SCHEMBL6239673, CHEMBL1866982, MolPort-000-755-000, BB_SC-0565, AKOS024323991, MCULE-2436461525, NE24867, AK269885, HE292980, 2-amino-5-acetyl-4-methylthiazole hydrochloride, 1-(2-AMINO-4-METHYL-THIAZOL-5-YL)-ETHANONE, HYDROCHLORIDE, ETHANONE, 1-(2-AMINO-4-METHYL-5-THIAZOLYL)-, MONOHYDROCHLORIDE

Molecular Formula:	C₆H₉ClN₂OS	Molecular Weight:	192.661 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UCVFFZTUHMGPJC-UHFFFAOYSA-N

106012-40-2

Ethanone, 1-(2-amino-4-methyl-5-thiazolyl)-,mono(4-methylbenzenesulfonate) (1 supplier)

144889-31-6

Ethanone, 1-(2-amino-4-pyrimidinyl)-2-bromo- (7 suppliers)

IUPAC Name: 1-(2-aminopyrimidin-4-yl)-2-bromoethanone | CAS Registry Number: 106157-91-9
Synonyms: 1-(2-aminopyrimidin-4-yl)-2-bromoethanone, ETHANONE, 1-(2-AMINO-4-PYRIMIDINYL)-2-BROMO-, AGN-PC-00CFB1, CTK8B8481, MolPort-004-761-220, ANW-60435, SBB062983, ZINC35904789, AKOS005145530, AK101150, AB1010157, KB-212797, 1-(2-amino-4-pyrimidinyl)-2-bromoethanone, 1-(2-azanylpyrimidin-4-yl)-2-bromanyl-ethanone, A801392, I03-0609

Molecular Formula:	C₆H₆BrN₃O	Molecular Weight:	216.035340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OKALLUYOARJPGY-UHFFFAOYSA-N

106157-91-9

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