Ethanone, 1-[4-[6-(4-piperidinyloxy)-5-isoquinolinyl]phenyl]-,2,2,2-trifluoroacetate (1:1),ETHANONE, 1-[4-[6-[4-(1-METHYLETHYL)-1-PIPERAZINYL]-3-PYRIDAZINYL]PHENYL]- Suppliers & Manufacturers

CHEMICAL products beginning with : E

23051 to 23100 of 78294 results Page:

460 461 [462] 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480

PRODUCT NAME

CAS Registry Number

Ethanone, 1-[4-[6-(4-piperidinyloxy)-5-isoquinolinyl]phenyl]-,2,2,2-trifluoroacetate (1:1) (0 suppliers)

918488-94-5

ETHANONE, 1-[4-[6-[4-(1-METHYLETHYL)-1-PIPERAZINYL]-3-PYRIDAZINYL]PHENYL]- (1 supplier)

IUPAC Name: 1-[4-[6-(4-propan-2-ylpiperazin-1-yl)pyridazin-3-yl]phenyl]ethanone | CAS Registry Number: 919493-61-1
Synonyms: Ethanone, 1-[4-[6-[4-(1-methylethyl)-1-piperazinyl]-3-pyridazinyl]phenyl]-, AGN-PC-00QCNV, SureCN1744103, CTK3H3353

Molecular Formula:	C₁₉H₂₄N₄O	Molecular Weight:	324.420060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CZGHKQRLLQNKMW-UHFFFAOYSA-N

919493-61-1

ETHANONE, 1-[4-[8-(CYCLOPROPYLAMINO)IMIDAZO[1,2-A]PYRAZIN-3-YL]PHENYL]- (1 supplier)

IUPAC Name: 1-[4-[8-(cyclopropylamino)imidazo[1,2-a]pyrazin-3-yl]phenyl]ethanone | CAS Registry Number: 787591-26-8
Synonyms: SureCN5405252, CTK2G4906, Ethanone, 1-[4-[8-(cyclopropylamino)imidazo[1,2-a]pyrazin-3-yl]phenyl]-

Molecular Formula:	C₁₇H₁₆N₄O	Molecular Weight:	292.335140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FKHMCPLBXGWUFX-UHFFFAOYSA-N

787591-26-8

ETHANONE, 1-[4-[8-(METHYLAMINO)IMIDAZO[1,2-A]PYRAZIN-3-YL]-2-THIENYL]- (1 supplier)

IUPAC Name: 1-[4-[8-(methylamino)imidazo[1,2-a]pyrazin-3-yl]thiophen-2-yl]ethanone | CAS Registry Number: 825630-58-8
Synonyms: Ethanone, 1-[4-[8-(methylamino)imidazo[1,2-a]pyrazin-3-yl]-2-thienyl]-, AGN-PC-004DUR, SureCN5618297, CTK3D8444

Molecular Formula:	C₁₃H₁₂N₄OS	Molecular Weight:	272.325580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XHLNLJDHOKPIHU-UHFFFAOYSA-N

825630-58-8

ETHANONE, 1-[4-[8-(METHYLAMINO)IMIDAZO[1,2-A]PYRAZIN-3-YL]PHENYL]- (1 supplier)

IUPAC Name: 1-[4-[8-(methylamino)imidazo[1,2-a]pyrazin-3-yl]phenyl]ethanone | CAS Registry Number: 787590-82-3
Synonyms: SureCN5412277, CTK2G4936, Ethanone, 1-[4-[8-(methylamino)imidazo[1,2-a]pyrazin-3-yl]phenyl]-

Molecular Formula:	C₁₅H₁₄N₄O	Molecular Weight:	266.297860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MOOXTODTQFPCIE-UHFFFAOYSA-N

787590-82-3

ETHANONE, 1-[4-[BIS(CHLOROMETHYL)AMINO]PHENYL]- (2 suppliers)

IUPAC Name: 1-[4-[bis(chloromethyl)amino]phenyl]ethanone | CAS Registry Number: 922498-99-5
Synonyms: CTK3G0503, Ethanone, 1-[4-[bis(chloromethyl)amino]phenyl]-

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

InChIKey: PQDVDXLCKDTCSW-UHFFFAOYSA-N

922498-99-5

Ethanone, 1-[4-[bis(phenylmethyl)amino]phenyl]-,1-naphthalenylphenylhydrazone (0 suppliers)

87610-15-9

Ethanone, 1-[4-[hydroxy[3-(trifluoromethyl)phenyl]methyl]phenyl]- (1 supplier)

IUPAC Name: 1-[4-[hydroxy-[3-(trifluoromethyl)phenyl]methyl]phenyl]ethanone | CAS Registry Number: 59793-80-5
Synonyms: SureCN11737666, CTK1E6506

Molecular Formula:	C₁₆H₁₃F₃O₂	Molecular Weight:	294.268430 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DMQAYXHRZUYYGM-UHFFFAOYSA-N

59793-80-5

Ethanone, 1-[4-[methyl(2-phenylethyl)amino]-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]- (3 suppliers)

IUPAC Name: 1-[1-(benzenesulfonyl)-4-[methyl(2-phenylethyl)amino]pyrrolo[2,3-b]pyridin-3-yl]ethanone | CAS Registry Number: 1203565-78-9
Synonyms: SureCN2244748, KB-76876, Ethanone,1-[4-[methyl(2-phenylethyl)amino]-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]-

Molecular Formula:	C₂₄H₂₃N₃O₃S	Molecular Weight:	433.522720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CJQJLCLCVWHZHJ-UHFFFAOYSA-N

1203565-78-9

Ethanone, 1-[4-amino-2-(4-chlorophenyl)-6-methyl-5-pyrimidinyl]- (1 supplier)

IUPAC Name: 1-[4-amino-2-(4-chlorophenyl)-6-methylpyrimidin-5-yl]ethanone | CAS Registry Number: 130102-91-9
Synonyms: ZINC00455945, ACMC-20mthw, AC1LHADG, MLS000684462, CTK0C1357, MolPort-002-087-384, HMS2637L19, MCULE-9293990516, SMR000269650, ST45059024, ST50722774, 5-acetyl-6-amino-2-(4-chlorophenyl)-4-methylpyrimidine, 1-[4-amino-2-(4-chlorophenyl)-6-methyl-5-pyrimidinyl]ethanone, 1-[4-amino-2-(4-chlorophenyl)-6-methylpyrimidin-5-yl]ethanone

Molecular Formula:	C₁₃H₁₂ClN₃O	Molecular Weight:	261.706880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MEYDQTXPLFHAEL-UHFFFAOYSA-N

130102-91-9

Ethanone, 1-[4-bromo-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridin-2-yl]- (4 suppliers)

IUPAC Name: 1-[1-(benzenesulfonyl)-4-bromopyrrolo[2,3-b]pyridin-2-yl]ethanone | CAS Registry Number: 1014612-98-6
Synonyms: AGN-PC-0D3EN8, SureCN3414593, KB-76877, 1-[1-(benzenesulfonyl)-4-bromopyrrolo[2,3-b]pyridin-2-yl]ethanone, Ethanone,1-[4-bromo-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridin-2-yl]-

Molecular Formula:	C₁₅H₁₁BrN₂O₃S	Molecular Weight:	379.228440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FHJBPWSEEIXNPO-UHFFFAOYSA-N

1014612-98-6

Ethanone, 1-[4-bromo-2,5-bis(phenylmethoxy)phenyl]- (1 supplier)

IUPAC Name: 1-[4-bromo-2,5-bis(phenylmethoxy)phenyl]ethanone | CAS Registry Number: 88278-11-9
Synonyms: AGN-PC-000T3K, CTK3B4782

Molecular Formula:	C₂₂H₁₉BrO₃	Molecular Weight:	411.288460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YQVKLVQWVZRBCZ-UHFFFAOYSA-N

88278-11-9

Ethanone, 1-[4-bromo-3-(trifluoromethyl)phenyl]- (5 suppliers)

IUPAC Name: 1-[4-bromo-3-(trifluoromethyl)phenyl]ethanone | CAS Registry Number: 120077-70-5
Synonyms: SCHEMBL2094868, MolPort-024-581-357, PXWQPRQCBQCKFI-UHFFFAOYSA-N, ZINC96373502, AKOS020277984, 1-[4-bromo-3-(trifluoromethyl)phenyl]-1-ethanone, 1-[4-bromo-3-(trifluoromethyl)phenyl]ethan-1-one

Molecular Formula:	C₉H₆BrF₃O	Molecular Weight:	267.045 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PXWQPRQCBQCKFI-UHFFFAOYSA-N

120077-70-5

ETHANONE, 1-[4-BROMO-7-(1-PHENYLETHOXY)-2-BENZOFURANYL]- (1 supplier)

IUPAC Name: 1-[4-bromo-7-(1-phenylethoxy)-1-benzofuran-2-yl]ethanone | CAS Registry Number: 803686-19-3
Synonyms: Ethanone, 1-[4-bromo-7-(1-phenylethoxy)-2-benzofuranyl]-, AGN-PC-006LOT, SureCN4495214, CTK3E5681

Molecular Formula:	C₁₈H₁₅BrO₃	Molecular Weight:	359.213900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LNLDWROPMBMWJJ-UHFFFAOYSA-N

803686-19-3

ETHANONE, 1-[4-BROMO-7-(DIPHENYLMETHOXY)-2-BENZOFURANYL]- (1 supplier)

IUPAC Name: 1-(7-benzhydryloxy-4-bromo-1-benzofuran-2-yl)ethanone | CAS Registry Number: 826992-35-2
Synonyms: Ethanone, 1-[4-bromo-7-(diphenylmethoxy)-2-benzofuranyl]-, AGN-PC-005XCJ, CTK3D7963

Molecular Formula:	C₂₃H₁₇BrO₃	Molecular Weight:	421.283280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QLOMOLVUYWJTQI-UHFFFAOYSA-N

826992-35-2

Ethanone, 1-[4-butoxy-2-hydroxy-5-(2-propenyl)phenyl]- (1 supplier)

IUPAC Name: 1-(4-butoxy-2-hydroxy-5-prop-2-enylphenyl)ethanone | CAS Registry Number: 117690-48-9
Synonyms: ACMC-20mnd7, SureCN9417983, CHEMBL52626, CTK0C4695

Molecular Formula:	C₁₅H₂₀O₃	Molecular Weight:	248.317500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LTLFGIKJLCOFRN-UHFFFAOYSA-N

117690-48-9

Ethanone, 1-[4-chloro-1-(phenylmethyl)-1H-pyrrolo[3,2-c]pyridin-2-yl]- (1 supplier)

IUPAC Name: 1-(1-benzyl-4-chloropyrrolo[3,2-c]pyridin-2-yl)ethanone | CAS Registry Number: 106689-63-8
Synonyms: ACMC-20maex, AGN-PC-00NAQG, CTK0D7011

Molecular Formula:	C₁₆H₁₃ClN₂O	Molecular Weight:	284.740220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KETHROPSTHFXHY-UHFFFAOYSA-N

106689-63-8

Ethanone, 1-[4-chloro-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]- (3 suppliers)

IUPAC Name: 1-[1-(benzenesulfonyl)-4-chloropyrrolo[2,3-b]pyridin-3-yl]ethanone | CAS Registry Number: 1011711-53-7
Synonyms: ETHANONE, 1-[4-CHLORO-1-(PHENYLSULFONYL)-1H-PYRROLO[2,3-B]PYRIDIN-3-YL]-, SureCN2237471, KB-76878, Ethanone,1-[4-chloro-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]-

Molecular Formula:	C₁₅H₁₁ClN₂O₃S	Molecular Weight:	334.777440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NKIPYQZOTUHEQW-UHFFFAOYSA-N

1011711-53-7

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

IUPAC Name: 1-[4-chloro-2-(difluoromethoxy)phenyl]ethanone | CAS Registry Number: 110760-05-9
Synonyms: ACMC-20mdo5, SureCN10414565, CTK0D4523

Molecular Formula:	C₉H₇ClF₂O₂	Molecular Weight:	220.600486 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YPQPSNXDUSYPMK-UHFFFAOYSA-N

110760-05-9

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

IUPAC Name: 1-(4-chloro-2-methylsulfanylphenyl)ethanone | CAS Registry Number: 61077-08-5
Synonyms: SureCN8017606, CTK2E7528, 1-(4-chloro-2-methylsulfanylphenyl)ethanone, 1-[4-chloro-2-(methylsulfanyl)phenyl]ethanone

Molecular Formula:	C₉H₉ClOS	Molecular Weight:	200.685160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UNILYPRLEBYNTK-UHFFFAOYSA-N

61077-08-5

Ethanone, 1-[4-chloro-3,5-bis(dimethylamino)phenyl]-2-(methylsulfonyl)- (1 supplier)

IUPAC Name: 1-[4-chloro-3,5-bis(dimethylamino)phenyl]-2-methylsulfonylethanone | CAS Registry Number: 61544-48-7
Synonyms: SureCN11359419, CTK2D7842

Molecular Formula:	C₁₃H₁₉ClN₂O₃S	Molecular Weight:	318.819560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MSDDDRFCERQEIC-UHFFFAOYSA-N

61544-48-7

Ethanone, 1-[4-chloro-3,5-bis(methylamino)phenyl]-2-(methylsulfonyl)- (0 suppliers)

IUPAC Name: 1-[4-chloro-3,5-bis(methylamino)phenyl]-2-methylsulfonylethanone | CAS Registry Number: 61544-94-3
Synonyms: SureCN11363309, CTK2D7827

Molecular Formula:	C₁₁H₁₅ClN₂O₃S	Molecular Weight:	290.766400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YSHZDKPNJXTSDJ-UHFFFAOYSA-N

61544-94-3

ETHANONE, 1-[4-ETHOXY-1-(2-ETHOXYETHYL)-4-PIPERIDINYL]- (1 supplier)

IUPAC Name: 1-[4-ethoxy-1-(2-ethoxyethyl)piperidin-4-yl]ethanone | CAS Registry Number: 350035-17-5
Synonyms: Ethanone, 1-[4-ethoxy-1-(2-ethoxyethyl)-4-piperidinyl]-, AGN-PC-00P9E3, CTK1B7291

Molecular Formula:	C₁₃H₂₅NO₃	Molecular Weight:	243.342500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NPAOTPIZYPECIT-UHFFFAOYSA-N

350035-17-5

Ethanone, 1-[4-ethoxy-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]- (3 suppliers)

IUPAC Name: 1-[1-(benzenesulfonyl)-4-ethoxypyrrolo[2,3-b]pyridin-3-yl]ethanone | CAS Registry Number: 1011711-65-1
Synonyms: SureCN2986139, KB-76879, Ethanone,1-[4-ethoxy-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]-

Molecular Formula:	C₁₇H₁₆N₂O₄S	Molecular Weight:	344.384940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NBNSGPMMJPBQHB-UHFFFAOYSA-N

1011711-65-1

Ethanone, 1-[4-fluoro-2-(methylamino)phenyl]-2-(methylsulfinyl)- (1 supplier)

IUPAC Name: 1-[4-fluoro-2-(methylamino)phenyl]-2-methylsulfinylethanone | CAS Registry Number: 154639-75-5
Synonyms: SureCN6535624, CTK0B0930

Molecular Formula:	C₁₀H₁₂FNO₂S	Molecular Weight:	229.271183 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CQBGMEVMWSNQLD-UHFFFAOYSA-N

154639-75-5

ETHANONE, 1-[4-FLUORO-3-(4-MORPHOLINYL)PHENYL]- (1 supplier)

IUPAC Name: 1-(4-fluoro-3-morpholin-4-ylphenyl)ethanone | CAS Registry Number: 519137-75-8
Synonyms: CTK1E4808, Ethanone, 1-[4-fluoro-3-(4-morpholinyl)phenyl]-

Molecular Formula:	C₁₂H₁₄FNO₂	Molecular Weight:	223.243463 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SXXJWWINIVCRQT-UHFFFAOYSA-N

519137-75-8

Ethanone, 1-[4-hydroxy-2-methyl-5-(1-methylethyl)phenyl]- (3 suppliers)

IUPAC Name: 1-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)ethanone | CAS Registry Number: 37847-35-1
Synonyms: 1-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)ethanone, AC1MMAJA, AC1Q1OGT, AC1Q1OGU, CTK1A9283, 1-(4-hydroxy-5-isopropyl-2-methylphenyl)ethanone, 4'-HYDROXY-5'-ISOPROPYL-2'-METHYLACETOPHENONE, 1-[4-hydroxy-2-methyl-5-(propan-2-yl)phenyl]ethan-1-one

Molecular Formula:	C₁₂H₁₆O₂	Molecular Weight:	192.254240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QGKGQYPODBCZLD-UHFFFAOYSA-N

37847-35-1

ETHANONE, 1-[4-HYDROXY-3-(1H-1,2,4-TRIAZOL-3-YLAZO)PHENYL]- (1 supplier)

IUPAC Name: 4-acetyl-6-(1H-1,2,4-triazol-5-ylhydrazinylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 878551-09-8
Synonyms: CTK3C1366, Ethanone, 1-[4-hydroxy-3-(1H-1,2,4-triazol-3-ylazo)phenyl]-

Molecular Formula:	C₁₀H₉N₅O₂	Molecular Weight:	231.210760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YSHWXRCUEKDVDB-UHFFFAOYSA-N

878551-09-8

Ethanone, 1-[4-hydroxy-3-(3-hydroxy-3-methylbutyl)phenyl]- (1 supplier)

IUPAC Name: 1-[4-hydroxy-3-(3-hydroxy-3-methylbutyl)phenyl]ethanone | CAS Registry Number: 81944-40-3
Synonyms: AGN-PC-001P7M, CTK2I6834

Molecular Formula:	C₁₃H₁₈O₃	Molecular Weight:	222.280220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: STDDZNFKTJFVDP-UHFFFAOYSA-N

81944-40-3

Ethanone, 1-[4-hydroxy-3-(3-methyl-2-butenyl)phenyl]- (1 supplier)

IUPAC Name: 1-[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]ethanone | CAS Registry Number: 26932-05-8
Synonyms: Spectrum_000164, Spectrum2_000589, Spectrum3_000661, Spectrum4_001153, Spectrum4_001679, Spectrum5_000617, C10702, AC1L9DN2, SureCN4120403, BSPBio_002321, KBioGR_001725, KBioGR_002237, KBioSS_000644, MLS000863627, SPBio_000438, CHEMBL500601, MEGxp0_001374, ACon1_000279, CTK0J2942, KBio2_000644

Molecular Formula:	C₁₃H₁₆O₂	Molecular Weight:	204.264940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QJAPFSSVKIZTMR-UHFFFAOYSA-N

26932-05-8

Ethanone, 1-[4-hydroxy-3-(4-hydroxy-3-methyl-2-butenyl)phenyl]- (1 supplier)

IUPAC Name: 1-[4-hydroxy-3-(4-hydroxy-3-methylbut-2-enyl)phenyl]ethanone | CAS Registry Number: 68034-24-2
Synonyms: CTK1J2641

Molecular Formula:	C₁₃H₁₆O₃	Molecular Weight:	220.264340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VJMQHXVUFSIHDR-UHFFFAOYSA-N

68034-24-2

Ethanone, 1-[4-hydroxy-3-(4-hydroxy-3-methyl-2-butenyl)phenyl]-, (E)- (0 suppliers)

73869-86-0

ETHANONE, 1-[4-HYDROXY-3-(HYDROXYMETHYL)-5-METHYLPHENYL]- (1 supplier)

IUPAC Name: 1-[4-hydroxy-3-(hydroxymethyl)-5-methylphenyl]ethanone | CAS Registry Number: 647029-25-2
Synonyms: CTK2A3747, Ethanone, 1-[4-hydroxy-3-(hydroxymethyl)-5-methylphenyl]-

Molecular Formula:	C₁₀H₁₂O₃	Molecular Weight:	180.200480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GYZTVMUVMWMWER-UHFFFAOYSA-N

647029-25-2

Ethanone, 1-[4-hydroxy-3-(methylsulfonyl)phenyl]- (1 supplier)

IUPAC Name: 1-(4-hydroxy-3-methylsulfonylphenyl)ethanone | CAS Registry Number: 56490-43-8
Synonyms: SureCN11670712, CTK1E1873

Molecular Formula:	C₉H₁₀O₄S	Molecular Weight:	214.238300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NMUMPAPTAMAPLR-UHFFFAOYSA-N

56490-43-8

Ethanone, 1-[4-hydroxy-3-methyl-1-(phenylmethyl)-4-piperidinyl]- (1 supplier)

IUPAC Name: 1-(1-benzyl-4-hydroxy-3-methylpiperidin-4-yl)ethanone | CAS Registry Number: 90141-32-5
Synonyms: CTK3I4021

Molecular Formula:	C₁₅H₂₁NO₂	Molecular Weight:	247.332740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KVYRSVMEHWGPFR-UHFFFAOYSA-N

90141-32-5

Ethanone, 1-[4-hydroxy-3-methyl-2-(1-methylethyl)phenyl]- (0 suppliers)

IUPAC Name: 1-(4-hydroxy-3-methyl-2-propan-2-ylphenyl)ethanone | CAS Registry Number: 61405-65-0
Synonyms: CTK2E0638

Molecular Formula:	C₁₂H₁₆O₂	Molecular Weight:	192.254240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JPYSFYIKLLVGKW-UHFFFAOYSA-N

61405-65-0

ETHANONE, 1-[4-HYDROXY-3-NITRO-5-(SULFOOXY)PHENYL]-2-PHENYL- (1 supplier)

IUPAC Name: [2-hydroxy-3-nitro-5-(2-phenylacetyl)phenyl] hydrogen sulfate | CAS Registry Number: 473790-09-9
Synonyms: CTK1D1748, Ethanone, 1-[4-hydroxy-3-nitro-5-(sulfooxy)phenyl]-2-phenyl-

Molecular Formula:	C₁₄H₁₁NO₈S	Molecular Weight:	353.304040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: LEQKHSCEAPLYJI-UHFFFAOYSA-N

473790-09-9

ETHANONE, 1-[4-HYDROXY-5-[4-(TRIFLUOROMETHOXY)PHENYL]-3-THIENYL]- (1 supplier)

IUPAC Name: 1-[4-hydroxy-5-[4-(trifluoromethoxy)phenyl]thiophen-3-yl]ethanone | CAS Registry Number: 885603-13-4
Synonyms: SureCN277239, CTK2I1479, Ethanone, 1-[4-hydroxy-5-[4-(trifluoromethoxy)phenyl]-3-thienyl]-

Molecular Formula:	C₁₃H₉F₃O₃S	Molecular Weight:	302.268970 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: NBKREBMYXMAQEJ-UHFFFAOYSA-N

885603-13-4

ETHANONE, 1-[4-HYDROXY-5-[4-(TRIFLUOROMETHYL)PHENYL]-3-THIENYL]- (1 supplier)

IUPAC Name: 1-[4-hydroxy-5-[4-(trifluoromethyl)phenyl]thiophen-3-yl]ethanone | CAS Registry Number: 808122-97-6
Synonyms: Ethanone, 1-[4-hydroxy-5-[4-(trifluoromethyl)phenyl]-3-thienyl]-, AGN-PC-0DBF3E, SureCN278003, CTK2I7257

Molecular Formula:	C₁₃H₉F₃O₂S	Molecular Weight:	286.269570 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UMEXFNQDSIYYCW-UHFFFAOYSA-N

808122-97-6

Ethanone, 1-[4-iodo-2-methyl-5-(2-nitrophenyl)-1H-pyrrol-3-yl]- (1 supplier)

IUPAC Name: 1-[4-iodo-2-methyl-5-(2-nitrophenyl)-1H-pyrrol-3-yl]ethanone | CAS Registry Number: 83798-59-8
Synonyms: CTK2I6076

Molecular Formula:	C₁₃H₁₁IN₂O₃	Molecular Weight:	370.142510 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YIHJIQDYNHROOA-UHFFFAOYSA-N

83798-59-8

Ethanone, 1-[4-methoxy-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]- (3 suppliers)

IUPAC Name: 1-[1-(benzenesulfonyl)-4-methoxypyrrolo[2,3-b]pyridin-3-yl]ethanone | CAS Registry Number: 1011711-63-9
Synonyms: SureCN2999849, KB-76880, Ethanone,1-[4-methoxy-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]-

Molecular Formula:	C₁₆H₁₄N₂O₄S	Molecular Weight:	330.358360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PJNZKEZHZFXYKG-UHFFFAOYSA-N

1011711-63-9

Ethanone, 1-[4-Methoxy-2-nitro-5-(phenylMethoxy)phenyl]- (6 suppliers)

IUPAC Name: 1-(4-methoxy-2-nitro-5-phenylmethoxyphenyl)ethanone | CAS Registry Number: 516526-40-2
Synonyms: 1-(5-(Benzyloxy)-4-methoxy-2-nitrophenyl)ethanone, SureCN13936617, AKOS016013788, AK127796, KB-215272

Molecular Formula:	C₁₆H₁₅NO₅	Molecular Weight:	301.294000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JXWMTYKFVWJURG-UHFFFAOYSA-N

516526-40-2

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

IUPAC Name: 1-(4-methoxy-3-propan-2-yloxyphenyl)ethanone | CAS Registry Number: 88114-44-7
Synonyms: SureCN661271, CTK3B7668

Molecular Formula:	C₁₂H₁₆O₃	Molecular Weight:	208.253640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PDTUUOTWDJKLSZ-UHFFFAOYSA-N

88114-44-7

Ethanone, 1-[4-Methoxy-3-(phenylMethoxy)phenyl]- (9 suppliers)

IUPAC Name: 1-(4-methoxy-3-phenylmethoxyphenyl)ethanone | CAS Registry Number: 23428-77-5
Synonyms: MLS003107196, 1-(3-(Benzyloxy)-4-methoxyphenyl)ethanone, NSC204990, AC1L7AEI, SureCN9236564, MolPort-003-905-811, AKOS016013784, AG-E-33193, NSC-204990, 1-(4-Benzyloxy-3-methoxyphenyl)ethanone, 4'-(Benzyloxy)-3'-methoxy-acetophenone, AK127670, SMR001822072, KB-213423, 1-(4-methoxy-3-phenylmethoxyphenyl)ethanone, Acetophenone,4'-(benzyloxy)-3'-methoxy- (6CI,7CI,8CI);1-(3-Methoxy-4-phenylmethoxyphenyl)ethanone;1-(4-Benzyloxy-3-methoxyphenyl)ethanone;3'-Methoxy-4'-(benzyloxy)acetophenone;4'-(Benzyloxy)-3'-methoxyacetophenone;Acetovanillone benzyl ether;NSC 201234;

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

InChIKey: KENKREVUSRTHDA-UHFFFAOYSA-N

23428-77-5

ETHANONE, 1-[4-METHOXY-3-(PHENYLSELENO)PHENYL]- (0 suppliers)

IUPAC Name: 1-(4-methoxy-3-phenylselanylphenyl)ethanone | CAS Registry Number: 646472-73-3
Synonyms: CTK2A4583, Ethanone, 1-[4-methoxy-3-(phenylseleno)phenyl]-

Molecular Formula:	C₁₅H₁₄O₂Se	Molecular Weight:	305.230460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AFAHHYIQAZGHDV-UHFFFAOYSA-N

646472-73-3

Ethanone, 1-[4-methyl-1-(1-methylethenyl)-3-cyclohexen-1-yl]- (0 suppliers)

IUPAC Name: 1-(4-methyl-1-prop-1-en-2-ylcyclohex-3-en-1-yl)ethanone | CAS Registry Number: 68475-34-3
Synonyms: CTK1H5950

Molecular Formula:	C₁₂H₁₈O	Molecular Weight:	178.270720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MLUQABDWRSMQCQ-UHFFFAOYSA-N

68475-34-3

Ethanone, 1-[4-methyl-1-(1-methylethyl)bicyclo[2.2.2]oct-5-en-2-yl]- (1 supplier)

IUPAC Name: 1-(1-methyl-4-propan-2-yl-5-bicyclo[2.2.2]oct-2-enyl)ethanone | CAS Registry Number: 59742-27-7
Synonyms: AGN-PC-002IZU, CTK1E6646

Molecular Formula:	C₁₄H₂₂O	Molecular Weight:	206.323880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BAAPQMORMKKDCQ-UHFFFAOYSA-N

59742-27-7

Ethanone, 1-[4-methyl-1-[(4-nitrobenzoyl)oxy]-3-cyclohexen-1-yl]- (1 supplier)

IUPAC Name: (1-acetyl-4-methylcyclohex-3-en-1-yl) 4-nitrobenzoate | CAS Registry Number: 111945-64-3
Synonyms: ACMC-20mf4x, CTK0D3100

Molecular Formula:	C₁₆H₁₇NO₅	Molecular Weight:	303.309880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RTORHTVLHUZKHB-UHFFFAOYSA-N

111945-64-3

Ethanone, 1-[4-methyl-2-(2-methyl-2-butenyl)-3-cyclohexen-1-yl]- (0 suppliers)

IUPAC Name: 1-[4-methyl-2-(2-methylbut-2-enyl)cyclohex-3-en-1-yl]ethanone | CAS Registry Number: 62603-34-3
Synonyms: CTK2B6386

Molecular Formula:	C₁₄H₂₂O	Molecular Weight:	206.323880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GCLHSCRSHGKQNJ-UHFFFAOYSA-N

62603-34-3

Ethanone, 1-[4-methyl-2-(2-pyridinylamino)-5-thiazolyl]- (1 supplier)

IUPAC Name: 1-[4-methyl-2-(pyridin-2-ylamino)-1,3-thiazol-5-yl]ethanone | CAS Registry Number: 71047-52-4
Synonyms: 1-[4-Methyl-2-(pyridin-2-ylamino)-thiazol-5-yl]-ethanone, BAS 00600477, AC1LDCW4, CTK2H4118, MolPort-001-939-557, ZINC06389850, AKOS000359315, MCULE-3965161837, EU-0078194, Thiazole, 5-acetyl-4-methyl-2-(2-pyridylamino)-, 1-[4-Methyl-2-(2-pyridinylamino)-1,3-thiazol-5-yl]ethanone, 1-[4-methyl-2-(pyridin-2-ylamino)-1,3-thiazol-5-yl]ethanone

Molecular Formula:	C₁₁H₁₁N₃OS	Molecular Weight:	233.289540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HYVIYVTYOOLRJD-UHFFFAOYSA-N

71047-52-4

23051 to 23100 of 78294 results Page:

460 461 [462] 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480