ethanone, 1-[3-[[(2-hydroxyphenyl)methylene]amino]phenyl]-,Ethanone, 1-[3-[[(2-nitrophenyl)methylene]amino]-1H-indol-2-yl]-, (E)- Suppliers & Manufacturers

CHEMICAL products beginning with : E

23351 to 23400 of 79487 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-[3-[[(2-hydroxyphenyl)methylene]amino]phenyl]- (0 suppliers)

IUPAC Name: (6E)-6-[(3-acetylanilino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 788-18-1
Synonyms: NSC116578, AC1NTAH5, CBDivE_003707, ARONIS021348, MolPort-001-024-487, STK053551, AKOS000488109, MCULE-1079304082, NSC-116578, ST45035035, Ethanone, 1-[3-(2-hydroxybenzylidenamino)phenyl]-, 3-[(1E)-2-(2-hydroxyphenyl)-1-azavinyl]-1-acetylbenzene, 1-(3-{[(E)-(2-hydroxyphenyl)methylidene]amino}phenyl)ethanone, Ethanone, 1-[3-[[(2-hydroxyphenyl)methylene]amino]phenyl]-, (6E)-6-[(3-acetylanilino)methylidene]cyclohexa-2,4-dien-1-one

Molecular Formula:	C₁₅H₁₃NO₂	Molecular Weight:	239.269220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RSRAWSKDGLFNSY-JLHYYAGUSA-N

788-18-1

Ethanone, 1-[3-[[(2-nitrophenyl)methylene]amino]-1H-indol-2-yl]-, (E)- (0 suppliers)

94771-65-0

Ethanone, 1-[3-[[(4-methylphenyl)sulfonyl]oxy]phenyl]- (0 suppliers)

IUPAC Name: (3-acetylphenyl) 4-methylbenzenesulfonate | CAS Registry Number: 58297-34-0
Synonyms: CTK1F0108, AKOS008673440, PB-07499304

Molecular Formula:	C₁₅H₁₄O₄S	Molecular Weight:	290.334260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PFUXGWQNUMNRRX-UHFFFAOYSA-N

58297-34-0

Ethanone, 1-[3-[[(methylamino)carbonyl]oxy]phenyl]- (1 supplier)

IUPAC Name: (3-acetylphenyl) N-methylcarbamate | CAS Registry Number: 2689-49-8
Synonyms: CTK0I5887

Molecular Formula:	C₁₀H₁₁NO₃	Molecular Weight:	193.199240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RZPHZZBXIKYXRW-UHFFFAOYSA-N

2689-49-8

Ethanone, 1-[3-[[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]sulfonyl]phenyl]- (0 suppliers)

IUPAC Name: 1-[3-[[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]sulfonyl]phenyl]ethanone | CAS Registry Number: 62617-24-7
Synonyms: CTK2B5969

Molecular Formula:	C₁₁H₇F₃N₂O₃S₂	Molecular Weight:	336.310090 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: BKRUCLFOURCSJL-UHFFFAOYSA-N

62617-24-7

Ethanone, 1-[3-[[6-(decylsulfonyl)hexyl]oxy]phenyl]- (0 suppliers)

IUPAC Name: 1-[3-(6-decylsulfonylhexoxy)phenyl]ethanone | CAS Registry Number: 90184-08-0
Synonyms: CTK3I3388

Molecular Formula:	C₂₄H₄₀O₄S	Molecular Weight:	424.637000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CJTMZLGTEQEVNR-UHFFFAOYSA-N

90184-08-0

Ethanone, 1-[3-[[6-(decylthio)hexyl]oxy]phenyl]- (0 suppliers)

IUPAC Name: 1-[3-(6-decylsulfanylhexoxy)phenyl]ethanone | CAS Registry Number: 90184-32-0
Synonyms: CTK3I3364

Molecular Formula:	C₂₄H₄₀O₂S	Molecular Weight:	392.638200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LSZFWQFKBYHHSD-UHFFFAOYSA-N

90184-32-0

Ethanone, 1-[3-[[bis(1-methylethyl)amino]methyl]-4-hydroxyphenyl]- (0 suppliers)

IUPAC Name: 1-[3-[[di(propan-2-yl)amino]methyl]-4-hydroxyphenyl]ethanone | CAS Registry Number: 93390-72-8
Synonyms: ACMC-20lxk1, AGN-PC-00MLU2, CTK3F6129

Molecular Formula:	C₁₅H₂₃NO₂	Molecular Weight:	249.348620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VAPQNHIGMYSLJL-UHFFFAOYSA-N

93390-72-8

Ethanone, 1-[3-[2-(4-methylphenyl)ethenyl]phenyl]- (0 suppliers)

IUPAC Name: 1-[3-[2-(4-methylphenyl)ethenyl]phenyl]ethanone | CAS Registry Number: 59089-14-4
Synonyms: CTK1E8176

Molecular Formula:	C₁₇H₁₆O	Molecular Weight:	236.308340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XBAWKHLURJWKKB-UHFFFAOYSA-N

59089-14-4

Ethanone, 1-[3-[2-(dimethylamino)ethyl]-1H-indol-5-yl]- (0 suppliers)

IUPAC Name: 1-[3-[2-(dimethylamino)ethyl]-1H-indol-5-yl]ethanone | CAS Registry Number: 65487-75-4
Synonyms: AC1L1DZI, 1-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]ethanone, CTK1I2596

Molecular Formula:	C₁₄H₁₈N₂O	Molecular Weight:	230.305520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LMCPLRMTEPSADY-UHFFFAOYSA-N

65487-75-4

ETHANONE, 1-[3-[2-(DIMETHYLPHENYLSILYL)ETHYL][1,1'-BIPHENYL]-2-YL]- (0 suppliers)

IUPAC Name: 1-[2-[2-[dimethyl(phenyl)silyl]ethyl]-6-phenylphenyl]ethanone | CAS Registry Number: 922731-27-9
Synonyms: CTK3F9839, Ethanone, 1-[3-[2-(dimethylphenylsilyl)ethyl][1,1'-biphenyl]-2-yl]-

Molecular Formula:	C₂₄H₂₆OSi	Molecular Weight:	358.548140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FPVFRVTYMUBKBT-UHFFFAOYSA-N

922731-27-9

ETHANONE, 1-[3-[2-(TRIETHOXYSILYL)ETHYL][1,1'-BIPHENYL]-2-YL]- (0 suppliers)

IUPAC Name: 1-[2-phenyl-6-(2-triethoxysilylethyl)phenyl]ethanone | CAS Registry Number: 922731-28-0
Synonyms: CTK3F9838, Ethanone, 1-[3-[2-(triethoxysilyl)ethyl][1,1'-biphenyl]-2-yl]-

Molecular Formula:	C₂₂H₃₀O₄Si	Molecular Weight:	386.556700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ITHHHWXDZDUMIE-UHFFFAOYSA-N

922731-28-0

ETHANONE, 1-[3-[2-(TRIMETHYLSILYL)ETHYL][1,1'-BIPHENYL]-2-YL]- (0 suppliers)

IUPAC Name: 1-[2-phenyl-6-(2-trimethylsilylethyl)phenyl]ethanone | CAS Registry Number: 922731-26-8
Synonyms: CTK3F9840, Ethanone, 1-[3-[2-(trimethylsilyl)ethyl][1,1'-biphenyl]-2-yl]-

Molecular Formula:	C₁₉H₂₄OSi	Molecular Weight:	296.478760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RLOUFFGFABCLQT-UHFFFAOYSA-N

922731-26-8

Ethanone, 1-[3-[2-chloro-4-(trifluoromethyl)phenoxy]phenyl]- (1 supplier)

IUPAC Name: 1-[3-[2-chloro-4-(trifluoromethyl)phenoxy]phenyl]ethanone | CAS Registry Number: 78540-56-4
Synonyms: AGN-PC-00KHCY, SureCN10613595, CTK2G5195

Molecular Formula:	C₁₅H₁₀ClF₃O₂	Molecular Weight:	314.686910 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IYJUSEIUEAAZGU-UHFFFAOYSA-N

78540-56-4

Ethanone, 1-[3-[3-[(1,1-dimethylethyl)amino]-2-hydroxypropoxy]phenyl]- (0 suppliers)

IUPAC Name: 1-[3-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl]ethanone | CAS Registry Number: 48180-78-5
Synonyms: AC1MIFXX, CTK1C6991, 1-[3-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl]ethanone

Molecular Formula:	C₁₅H₂₃NO₃	Molecular Weight:	265.348020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FAIZMGZKFIPYPG-UHFFFAOYSA-N

48180-78-5

Ethanone, 1-[3-[4-(acetyloxy)-3-methyl-2-butenyl]-4-hydroxyphenyl]-, (Z)- (0 suppliers)

94936-05-7

ETHANONE, 1-[3-[8-(METHYLAMINO)IMIDAZO[1,2-A]PYRAZIN-3-YL]PHENYL]- (0 suppliers)

IUPAC Name: 1-[3-[8-(methylamino)imidazo[1,2-a]pyrazin-3-yl]phenyl]ethanone | CAS Registry Number: 787590-83-4
Synonyms: SureCN5396387, CTK2G4935, Ethanone, 1-[3-[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: XWJFBLATKZXDOP-UHFFFAOYSA-N

787590-83-4

ETHANONE, 1-[3-[BIS(PHENYLMETHYL)AMINO]PHENYL]- (5 suppliers)

IUPAC Name: 1-[3-(dibenzylamino)phenyl]ethanone | CAS Registry Number: 251966-49-1
Synonyms: Ethanone, 1-[3-[bis(phenylmethyl)amino]phenyl]-, AGN-PC-00553O, CTK0I6937

Molecular Formula:	C₂₂H₂₁NO	Molecular Weight:	315.408240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LUTIGZASJSAWFV-UHFFFAOYSA-N

251966-49-1

Ethanone, 1-[3-aMino-2-hydroxy-5-(phenylMethoxy)phenyl]- (5 suppliers)

IUPAC Name: 1-(3-amino-2-hydroxy-5-phenylmethoxyphenyl)ethanone | CAS Registry Number: 861841-90-9
Synonyms: 1-(3-Amino-5-(benzyloxy)-2-hydroxyphenyl)ethanone, SureCN561095, CTK3C7600, AKOS016013448, AK127964, KB-213613, Ethanone, 1-[3-amino-2-hydroxy-5-(phenylmethoxy)phenyl]-

Molecular Formula:	C₁₅H₁₅NO₃	Molecular Weight:	257.284500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VHNDAASEYRABBJ-UHFFFAOYSA-N

861841-90-9

ETHANONE, 1-[3-AMINO-4-(1,1-DIMETHYLETHYL)-2,6-DIMETHYL-5-NITROPHENYL]- (0 suppliers)

IUPAC Name: 1-(3-amino-4-tert-butyl-2,6-dimethyl-5-nitrophenyl)ethanone | CAS Registry Number: 255393-52-3
Synonyms: Ethanone, 1-[3-amino-4-(1,1-dimethylethyl)-2,6-dimethyl-5-nitrophenyl]-, AC1O52I4, CTK0J3978, 1-(3-amino-4-tert-butyl-2,6-dimethyl-5-nitrophenyl)ethanone

Molecular Formula:	C₁₄H₂₀N₂O₃	Molecular Weight:	264.320200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LJSWALFRJPDUQU-UHFFFAOYSA-N

255393-52-3

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

IUPAC Name: 1-[3-benzoyl-5-methyl-1-(4-nitrophenyl)pyrazol-4-yl]ethanone | CAS Registry Number: 61562-30-9
Synonyms: CTK2D7382

Molecular Formula:	C₁₉H₁₅N₃O₄	Molecular Weight:	349.340100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GEPRTQKJVQVNBW-UHFFFAOYSA-N

61562-30-9

ETHANONE, 1-[3-BROMO-2-HYDROXY-5-(1H-TETRAZOL-5-YL)PHENYL]- (0 suppliers)

IUPAC Name: 2-acetyl-6-bromo-4-(1,2-dihydrotetrazol-5-ylidene)cyclohexa-2,5-dien-1-one | CAS Registry Number: 400008-38-0
Synonyms: SureCN7394972, CTK1D0209, Ethanone, 1-[3-bromo-2-hydroxy-5-(1H-tetrazol-5-yl)phenyl]-

Molecular Formula:	C₉H₇BrN₄O₂	Molecular Weight:	283.081480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BIIDRRYJXBTZAQ-UHFFFAOYSA-N

400008-38-0

Ethanone, 1-[3-bromo-4-(phenylthio)-3-cyclohexen-1-yl]- (0 suppliers)

IUPAC Name: 1-(3-bromo-4-phenylsulfanylcyclohex-3-en-1-yl)ethanone | CAS Registry Number: 85895-55-2
Synonyms: AGN-PC-00PPF5, CTK2I3882

Molecular Formula:	C₁₄H₁₅BrOS	Molecular Weight:	311.237300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NOIUKUJRYFPCJA-UHFFFAOYSA-N

85895-55-2

Ethanone, 1-[3-bromo-4-[(1-methylheptyl)oxy]phenyl]- (0 suppliers)

IUPAC Name: 1-(3-bromo-4-octan-2-yloxyphenyl)ethanone | CAS Registry Number: 116331-95-4
Synonyms: ACMC-20mm8f, SureCN9649846, AGN-PC-002H4I, CTK0C5516, AKOS012840307

Molecular Formula:	C₁₆H₂₃BrO₂	Molecular Weight:	327.256620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BECFMKUPTVLDKK-UHFFFAOYSA-N

116331-95-4

Ethanone, 1-[3-bromo-5-chloro-4-(diethylamino)phenyl]- (0 suppliers)

IUPAC Name: 1-[3-bromo-5-chloro-4-(diethylamino)phenyl]ethanone | CAS Registry Number: 88699-34-7
Synonyms: ACMC-20ld1r, CTK3A7420

Molecular Formula:	C₁₂H₁₅BrClNO	Molecular Weight:	304.610600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XANZTUBYQSDKOG-UHFFFAOYSA-N

88699-34-7

ETHANONE, 1-[3-BUTYL-2-(METHYLSELENO)-2-CYCLOBUTEN-1-YL]- (0 suppliers)

IUPAC Name: 1-(3-butyl-2-methylselanylcyclobut-2-en-1-yl)ethanone | CAS Registry Number: 820963-10-8
Synonyms: Ethanone, 1-[3-butyl-2-(methylseleno)-2-cyclobuten-1-yl]-, AGN-PC-009B3S, CTK3E2606

Molecular Formula:	C₁₁H₁₈OSe	Molecular Weight:	245.220020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MTQHQMNPVROVBO-UHFFFAOYSA-N

820963-10-8

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

IUPAC Name: 1-(3-chloro-2-methylsulfanylphenyl)ethanone | CAS Registry Number: 89604-36-4
Synonyms: ACMC-20lo7a, AGN-PC-00LC3I, CTK2J3305

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

InChIKey: IZSZXPANIKXGMP-UHFFFAOYSA-N

89604-36-4

Ethanone, 1-[3-chloro-2-(methylthio)phenyl]-,(2,4-dinitrophenyl)hydrazone (0 suppliers)

89604-39-7

ETHANONE, 1-[3-CHLORO-2-HYDROXY-5-[[TRIS(1-METHYLETHYL)SILYL]OXY]PHENYL]- (0 suppliers)

IUPAC Name: 1-[3-chloro-2-hydroxy-5-tri(propan-2-yl)silyloxyphenyl]ethanone | CAS Registry Number: 796119-13-6
Synonyms: SureCN4122102, CTK2G3993, Ethanone, 1-[3-chloro-2-hydroxy-5-[[tris(1-methylethyl)silyl]oxy]phenyl]-

Molecular Formula:	C₁₇H₂₇ClO₃Si	Molecular Weight:	342.932980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IXYQLYXGBSZZOM-UHFFFAOYSA-N

796119-13-6

Ethanone, 1-[3-chloro-4-(diethylamino)-5-(trifluoromethyl)phenyl]- (0 suppliers)

IUPAC Name: 1-[3-chloro-4-(diethylamino)-5-(trifluoromethyl)phenyl]ethanone | CAS Registry Number: 88699-32-5
Synonyms: ACMC-20ld1p, CTK3A7422

Molecular Formula:	C₁₃H₁₅ClF₃NO	Molecular Weight:	293.712510 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RISHAHVHUBIRCA-UHFFFAOYSA-N

88699-32-5

Ethanone, 1-[3-chloro-4-(diethylamino)-5-methoxyphenyl]- (0 suppliers)

IUPAC Name: 1-[3-chloro-4-(diethylamino)-5-methoxyphenyl]ethanone | CAS Registry Number: 88699-35-8
Synonyms: ACMC-20ld1s, CTK3A7419

Molecular Formula:	C₁₃H₁₈ClNO₂	Molecular Weight:	255.740520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BQAHXIUYSHIJDB-UHFFFAOYSA-N

88699-35-8

Ethanone, 1-[3-chloro-4-(diethylamino)-5-methylphenyl]- (0 suppliers)

IUPAC Name: 1-[3-chloro-4-(diethylamino)-5-methylphenyl]ethanone | CAS Registry Number: 88699-31-4
Synonyms: ACMC-20ld1o, CTK3A7423

Molecular Formula:	C₁₃H₁₈ClNO	Molecular Weight:	239.741120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VHBRMUIIXNYIFZ-UHFFFAOYSA-N

88699-31-4

Ethanone, 1-[3-chloro-4-(diethylamino)-5-nitrophenyl]- (0 suppliers)

IUPAC Name: 1-[3-chloro-4-(diethylamino)-5-nitrophenyl]ethanone | CAS Registry Number: 88699-33-6
Synonyms: ACMC-20ld1q, CTK3A7421

Molecular Formula:	C₁₂H₁₅ClN₂O₃	Molecular Weight:	270.712100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MIOFBVJJBVHXKX-UHFFFAOYSA-N

88699-33-6

Ethanone, 1-[3-chloro-4-(phenylmethoxy)phenyl]- (0 suppliers)

IUPAC Name: 1-(3-chloro-4-phenylmethoxyphenyl)ethanone | CAS Registry Number: 61560-88-1
Synonyms: AGN-PC-00K9ND, SureCN8768763, CTK2D7434, AKOS012205936

Molecular Formula:	C₁₅H₁₃ClO₂	Molecular Weight:	260.715520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KXVOLGVCOAVWMV-UHFFFAOYSA-N

61560-88-1

Ethanone, 1-[3-chloro-5-(1,1-dimethylethyl)-4-hydroxyphenyl]- (0 suppliers)

IUPAC Name: 1-(3-tert-butyl-5-chloro-4-hydroxyphenyl)ethanone | CAS Registry Number: 153356-01-5
Synonyms: ACMC-20n6ok, CTK0B1184

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

InChIKey: HXRWKXLZBJBZSG-UHFFFAOYSA-N

153356-01-5

ETHANONE, 1-[3-ETHENYL-4-(1-METHYLETHOXY)PHENYL]- (4 suppliers)

IUPAC Name: 1-(3-ethenyl-4-propan-2-yloxyphenyl)ethanone | CAS Registry Number: 918870-85-6
Synonyms: SureCN339283, CTK3H5510, Ethanone, 1-[3-ethenyl-4-(1-methylethoxy)phenyl]-

Molecular Formula:	C₁₃H₁₆O₂	Molecular Weight:	204.264940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DWJGJLHPNDTGRP-UHFFFAOYSA-N

918870-85-6

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

IUPAC Name: 1-[3-ethenyl-4-(hydroxymethyl)phenyl]ethanone | CAS Registry Number: 1418144-63-4
Synonyms: 4'-(Hydroxymethyl)-3'-vinylacetophenone, MFCD30071824, 1-[4-(hydroxymethyl)-3-vinyl-phenyl]ethanone, SCHEMBL19100074, DTXSID101250372, AC4185, PB48119, SY249417, DB-089262, 4-(HYDROXYMETHYL)-3-VINYLACETOPHENONE, 1-[3-Ethenyl-4-(hydroxymethyl)phenyl]ethanone, Ethanone,1-[3-ethenyl-4-(hydroxymethyl)phenyl]-, 1-[3-ethenyl-4-(hydroxymethyl)phenyl]ethan-1-one, 4 inverted exclamation mark -(Hydroxymethyl)-3 inverted exclamation mark -vinylacetophenone

Molecular Formula:	C₁₁H₁₂O₂	Molecular Weight:	176.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SYDLRJPWOAZARY-UHFFFAOYSA-N

1418144-63-4

Ethanone, 1-[3-ethyl-2-[[2-(2-thiazolyl)-1H-imidazol-1-yl]methyl]imidazo[1,2-a]pyridi n-6-yl]- (2 suppliers)

488116-02-5

Ethanone, 1-[3-ethyl-2-[[2-(2-thiazolyl)-1H-imidazol-1-yl]methyl]imidazo[1,2-b]pyrid azin-6-yl]- (2 suppliers)

488115-53-3

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

IUPAC Name: 1-[3-ethyl-5-methyl-1-(4-nitrophenyl)pyrazol-4-yl]ethanone | CAS Registry Number: 61261-80-1
Synonyms: CTK2E3871

Molecular Formula:	C₁₄H₁₅N₃O₃	Molecular Weight:	273.287200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZVQOGROVVRXQJV-UHFFFAOYSA-N

61261-80-1

Ethanone, 1-[3-fluoro-4-[4-[2-(4-morpholinyl)-5-nitrobenzoyl]-1-piperazinyl]phenyl]- (2 suppliers)

IUPAC Name: 1-[3-fluoro-4-[4-(2-morpholin-4-yl-5-nitrobenzoyl)piperazin-1-yl]phenyl]ethanone | CAS Registry Number: 310415-30-6
Synonyms: SureCN3917370, CHEMBL526280, AGN-PC-008A67, CHEBI:593569, KB-76873, 1-[3-fluoro-4-[4-(2-morpholin-4-yl-5-nitrobenzoyl)piperazin-1-yl]phenyl]ethanone, Ethanone,1-[3-fluoro-4-[4-[2-(4-morpholinyl)-5-nitrobenzoyl]-1-piperazinyl]phenyl]-

Molecular Formula:	C₂₃H₂₅FN₄O₅	Molecular Weight:	456.466803 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: NEFFMZJKQNSKMQ-UHFFFAOYSA-N

310415-30-6

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

IUPAC Name: 1-[3-hydroxy-4-(methylamino)phenyl]-2-phenylethanone | CAS Registry Number: 54943-18-9
Synonyms: JPB 17, BRN 2126022, Ethanone, 1-(3-hydroxy-4-(methylamino)phenyl)-2-phenyl-, AC1MIEI1, CTK1H5031, LS-67464, 1-[3-hydroxy-4-(methylamino)phenyl]-2-phenylethanone

Molecular Formula:	C₁₅H₁₅NO₂	Molecular Weight:	241.285100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MJBVMYYUTKRHQL-UHFFFAOYSA-N

54943-18-9

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

IUPAC Name: 1-(3-hydroxy-4-phenylmethoxyphenyl)ethanone | CAS Registry Number: 21092-94-4
Synonyms: 1-(4-(Benzyloxy)-3-hydroxyphenyl)ethanone, SureCN1545310, MolPort-022-396-412, AKOS016013604, AK127652, KB-214110

Molecular Formula:	C₁₅H₁₄O₃	Molecular Weight:	242.269860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VZAWEXLHZPLCGE-UHFFFAOYSA-N

21092-94-4

Ethanone, 1-[3-methoxy-2,4-bis(phenylmethoxy)phenyl]- (0 suppliers)

IUPAC Name: 1-[3-methoxy-2,4-bis(phenylmethoxy)phenyl]ethanone | CAS Registry Number: 144632-77-9
Synonyms: ACMC-20n465, CTK0B2930, 2',4'-DIBENZYLOXY-3'-METHOXYACETOPHENONE

Molecular Formula:	C₂₃H₂₂O₄	Molecular Weight:	362.418380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZDGDZZAYYSXBAY-UHFFFAOYSA-N

144632-77-9

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

IUPAC Name: 1-(3-methoxy-2-phenylmethoxyphenyl)ethanone | CAS Registry Number: 87307-77-5
Synonyms: SureCN5307369, CTK2I2636

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

InChIKey: BMKMDHRZSAIZTD-UHFFFAOYSA-N

87307-77-5

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

IUPAC Name: 1-(3-methoxy-4-propan-2-yloxyphenyl)ethanone | CAS Registry Number: 104972-10-3
Synonyms: ACMC-20m7tw, SureCN5466423, CTK0G5866, AKOS000171427

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

InChIKey: PAXBEXJJMTYDKY-UHFFFAOYSA-N

104972-10-3

Ethanone, 1-[3-methoxy-4-(2-methoxyphenoxy)phenyl]- (0 suppliers)

IUPAC Name: 1-[3-methoxy-4-(2-methoxyphenoxy)phenyl]ethanone | CAS Registry Number: 62077-93-4
Synonyms: CTK2C7717

Molecular Formula:	C₁₆H₁₆O₄	Molecular Weight:	272.295840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CFJNNQKBSFQNKE-UHFFFAOYSA-N

62077-93-4

Ethanone, 1-[3-methoxy-4-(2-propenyloxy)phenyl]- (1 supplier)

IUPAC Name: 1-(3-methoxy-4-prop-2-enoxyphenyl)ethanone | CAS Registry Number: 116218-80-5
Synonyms: ACMC-20mm1g, SureCN9305217, AGN-PC-02328W, CTK0C5724, AKOS000183625

Molecular Formula:	C₁₂H₁₄O₃	Molecular Weight:	206.237760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GNGUJCJHAODENC-UHFFFAOYSA-N

116218-80-5

Ethanone, 1-[3-methoxy-4-(methoxymethoxy)phenyl]- (0 suppliers)

IUPAC Name: 1-[3-methoxy-4-(methoxymethoxy)phenyl]ethanone | CAS Registry Number: 143418-77-3
Synonyms: ACMC-20n2mt, AGN-PC-007GIE, SureCN2848020, CTK0E9959, AKOS009076611

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

InChIKey: UVQMMZMDFFNEME-UHFFFAOYSA-N

143418-77-3

Ethanone, 1-[3-methoxy-5-(1-propynyl)-2-thienyl]- (0 suppliers)

IUPAC Name: 1-(3-methoxy-5-prop-1-ynylthiophen-2-yl)ethanone | CAS Registry Number: 62458-46-2
Synonyms: CTK2B9393

Molecular Formula:	C₁₀H₁₀O₂S	Molecular Weight:	194.250200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QDMQORIYFRHVJA-UHFFFAOYSA-N

62458-46-2

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