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CHEMICAL products beginning with : E
18451 to 18500 of 54145 results  Page: << Previous 50 Results 360 361 362 363 364 365 366 367 368 369 [370] 371 372 373 374 375 376 377 378 379 380 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ETHANONE, 1-[4-[(5-NITRO-2-THIAZOLYL)OXY]PHENYL]-, 2-[4-(TRIFLUOROMETHYL)-2-PYRIDINYL]HYDRAZONE (3 suppliers)
Compound Structure IUPAC Name: (2E)-1-[4-[(5-nitro-1,3-thiazol-2-yl)oxy]phenyl]-2-[[4-(trifluoromethyl)pyridin-2-yl]hydrazinylidene]ethanone | CAS Registry Number: 883047-84-5
Synonyms: ETHANONE,1-[4-[ OXY]PHENYL]-,2-[4- -2-PYRIDINYL]HYDRAZONE

Molecular Formula: C17H10F3N5O4SMolecular Weight: 437.352610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: AWNLVMBOYUBLLN-LIMNOBDPSA-N

883047-84-5
Ethanone, 1-[4-[(6-amino-2-methyl-4-pyrimidinyl)amino]phenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[4-[(6-amino-2-methylpyrimidin-4-yl)amino]phenyl]ethanone | CAS Registry Number: 144174-16-3
Synonyms: ACMC-20n3ok, CTK0B3472

Molecular Formula: C13H14N4OMolecular Weight: 242.276460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XRTMMJHGSPTSOU-UHFFFAOYSA-N

144174-16-3
Ethanone, 1-[4-[(6-bromohexyl)oxy]phenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[4-(6-bromohexoxy)phenyl]ethanone | CAS Registry Number: 138107-19-4
Synonyms: ACMC-20mx5j, SureCN7461820, CTK0F3243, AG-A-17454, 1-[4-(6-BROMO-HEXYLOXY)-PHENYL]-ETHANONE

Molecular Formula: C14H19BrO2Molecular Weight: 299.203460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZLWGMOVFWZEGOB-UHFFFAOYSA-N

138107-19-4
Ethanone, 1-[4-[(6-quinolinylmethylene)amino]phenyl]- (2 suppliers)
Compound Structure IUPAC Name: 1-[4-(quinolin-6-ylmethylideneamino)phenyl]ethanone | CAS Registry Number: 89060-15-1
Synonyms: ACMC-20lh6m, CTK3A2116

Molecular Formula: C18H14N2OMolecular Weight: 274.316560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FZFHAGFINCHXFY-UHFFFAOYSA-N

89060-15-1
Ethanone, 1-[4-[(7-ethoxy-3,7-dimethyl-2-octenyl)oxy]phenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[4-(7-ethoxy-3,7-dimethyloct-2-enoxy)phenyl]ethanone | CAS Registry Number: 53668-15-8
Synonyms: CTK1G0465

Molecular Formula: C20H30O3Molecular Weight: 318.450400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OWUIVRJLMVLLHE-UHFFFAOYSA-N

53668-15-8
Ethanone, 1-[4-[(7-methyl-1H-imidazo[4,5-f]quinolin-9-yl)amino]phenyl]-,monohydrochloride (0 suppliers)55403-60-6
ETHANONE, 1-[4-[(7-NITRO-2,1,3-BENZOXADIAZOL-4-YL)AMINO]PHENYL]- (2 suppliers)
Compound Structure IUPAC Name: 1-[4-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]phenyl]ethanone | CAS Registry Number: 313966-78-8
Synonyms: ST082312, 1-[4-(7-Nitro-benzo[1,2,5]oxadiazol-4-ylamino)-phenyl]-ethanone, AC1MIXQT, BAS 01237088, MLS001206693, CTK1B9799, MolPort-001-958-630, HMS2827D24, ZINC04126589, AKOS000606454, MCULE-5619185600, SMR000516445, EU-0035079, 1-[4-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]phenyl]ethanone, 1-acetyl-4-[(7-nitrobenzo[c]1,2,5-oxadiazol-4-yl)amino]benzene, Ethanone, 1-[4-[(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]phenyl]-

Molecular Formula: C14H10N4O4Molecular Weight: 298.253600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: NNZITHGHYHQLAI-UHFFFAOYSA-N

313966-78-8
Ethanone, 1-[4-[(acetyloxy)methyl]-2-methoxyphenyl]- (1 supplier)
Compound Structure IUPAC Name: (4-acetyl-3-methoxyphenyl)methyl acetate | CAS Registry Number: 89414-48-2
Synonyms: ACMC-20llta, CTK2J6270

Molecular Formula: C12H14O4Molecular Weight: 222.237160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZIUNKSMTMNCVQL-UHFFFAOYSA-N

89414-48-2
ETHANONE, 1-[4-[(METHYLSULFONYL)OXY]PHENYL]-2-(2-PROPEN-1-YLAMINO)- (2 suppliers)
Compound Structure IUPAC Name: [4-[2-(prop-2-enylamino)acetyl]phenyl] methanesulfonate | CAS Registry Number: 920804-47-3
Synonyms: CTK3G2585, Ethanone, 1-[4-[(methylsulfonyl)oxy]phenyl]-2-(2-propen-1-ylamino)-

Molecular Formula: C12H15NO4SMolecular Weight: 269.316800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PYGWXPHZCYLBST-UHFFFAOYSA-N

920804-47-3
ETHANONE, 1-[4-[(METHYLSULFONYL)OXY]PHENYL]-2-[(2-PHENYLETHYL)AMINO]- (2 suppliers)
Compound Structure IUPAC Name: [4-[2-(2-phenylethylamino)acetyl]phenyl] methanesulfonate | CAS Registry Number: 920804-43-9
Synonyms: CTK3G2589, Ethanone, 1-[4-[(methylsulfonyl)oxy]phenyl]-2-[(2-phenylethyl)amino]-

Molecular Formula: C17H19NO4SMolecular Weight: 333.402060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZPIDSZPEIVMJCC-UHFFFAOYSA-N

920804-43-9
ETHANONE, 1-[4-[(METHYLSULFONYL)OXY]PHENYL]-2-[(PHENYLMETHYL)AMINO]- (2 suppliers)
Compound Structure IUPAC Name: [4-[2-(benzylamino)acetyl]phenyl] methanesulfonate | CAS Registry Number: 920804-38-2
Synonyms: CTK3G2590, Ethanone, 1-[4-[(methylsulfonyl)oxy]phenyl]-2-[(phenylmethyl)amino]-

Molecular Formula: C16H17NO4SMolecular Weight: 319.375480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: REVSFJKIDOSKLH-UHFFFAOYSA-N

920804-38-2
Ethanone, 1-[4-[(methylthio)methoxy]phenyl]- (0 suppliers)
Compound Structure IUPAC Name: 1-[4-(methylsulfanylmethoxy)phenyl]ethanone | CAS Registry Number: 63370-09-2
Synonyms: CTK1I7174

Molecular Formula: C10H12O2SMolecular Weight: 196.266080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CUWPWPNSVGEEHS-UHFFFAOYSA-N

63370-09-2
Ethanone, 1-[4-[(phenylsulfonyl)oxy]phenyl]- (0 suppliers)
Compound Structure IUPAC Name: (4-acetylphenyl) benzenesulfonate | CAS Registry Number: 64101-66-2
Synonyms: T6203946, ZINC05283782, AC1OOQR9, CTK1I5607, (4-acetylphenyl) benzenesulfonate, MolPort-003-813-898, AKOS001592600, MCULE-2948521462

Molecular Formula: C14H12O4SMolecular Weight: 276.307680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MEOYXYXANNAOTK-UHFFFAOYSA-N

64101-66-2
ETHANONE, 1-[4-[(PHENYLSULFONYL)OXY]PHENYL]-2-(2-PROPEN-1-YLAMINO)- (2 suppliers)
Compound Structure IUPAC Name: [4-[2-(prop-2-enylamino)acetyl]phenyl] benzenesulfonate | CAS Registry Number: 920804-58-6
Synonyms: CTK3G2578, Ethanone, 1-[4-[(phenylsulfonyl)oxy]phenyl]-2-(2-propen-1-ylamino)-

Molecular Formula: C17H17NO4SMolecular Weight: 331.386180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RZRRJPGXDWZJME-UHFFFAOYSA-N

920804-58-6
Ethanone, 1-[4-[(phenylthio)azo]phenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[4-(phenylsulfanyldiazenyl)phenyl]ethanone | CAS Registry Number: 111278-45-6
Synonyms: AGN-PC-00NVLL, ACMC-20me71, CTK0D4071

Molecular Formula: C14H12N2OSMolecular Weight: 256.322880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RWTHCIXOOSZUGK-UHFFFAOYSA-N

111278-45-6
Ethanone, 1-[4-[(tetrahydro-2-furanyl)oxy]phenyl]- (0 suppliers)
Compound Structure IUPAC Name: 1-[4-(oxolan-2-yloxy)phenyl]ethanone | CAS Registry Number: 61632-66-4
Synonyms: CTK2D5856

Molecular Formula: C12H14O3Molecular Weight: 206.237760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UVNMJKMSXURPNB-UHFFFAOYSA-N

61632-66-4
Ethanone, 1-[4-[(trifluoromethyl)thio]-1H-pyrrol-2-yl]- (0 suppliers)
Compound Structure IUPAC Name: 1-[4-(trifluoromethylsulfanyl)-1H-pyrrol-2-yl]ethanone | CAS Registry Number: 62665-39-8
Synonyms: CTK2B4861

Molecular Formula: C7H6F3NOSMolecular Weight: 209.188850 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZIPHMNJIBMAYJM-UHFFFAOYSA-N

62665-39-8
Ethanone, 1-[4-[(trimethylsilyl)ethynyl]phenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[4-(2-trimethylsilylethynyl)phenyl]ethanone | CAS Registry Number: 75883-03-3
Synonyms: AGN-PC-00FBC6, SureCN9636621, CTK2G8514

Molecular Formula: C13H16OSiMolecular Weight: 216.351040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZMXWZZHFPDJCRB-UHFFFAOYSA-N

75883-03-3
Ethanone, 1-[4-[(trimethylsilyl)methyl]phenyl]- (2 suppliers)
Compound Structure IUPAC Name: 1-[4-(trimethylsilylmethyl)phenyl]ethanone | CAS Registry Number: 1833-48-3
Synonyms: CTK0A6130, AGN-PC-009290

Molecular Formula: C12H18OSiMolecular Weight: 206.356220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JSOMWYBZKIAMHC-UHFFFAOYSA-N

1833-48-3
Ethanone, 1-[4-[(trimethylsilyl)methyl]phenyl]-,O-(2-methyl-1-oxo-2-propenyl)oxime (0 suppliers)88189-31-5
Ethanone, 1-[4-[(trimethylsilyl)oxy]-3-cyclohexen-1-yl]- (0 suppliers)
Compound Structure IUPAC Name: 1-(4-trimethylsilyloxycyclohex-3-en-1-yl)ethanone | CAS Registry Number: 61692-28-2
Synonyms: AGN-PC-00OFL1, SureCN8482932, CTK2D4546

Molecular Formula: C11H20O2SiMolecular Weight: 212.360800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NIVVKCRJHWYFDR-UHFFFAOYSA-N

61692-28-2
Ethanone, 1-[4-[(triphenylarsoranylidene)methyl]phenyl]- (2 suppliers)
Compound Structure IUPAC Name: 1-[4-[(triphenyl-$l^{5}-arsanylidene)methyl]phenyl]ethanone | CAS Registry Number: 68064-46-0
Synonyms: CTK1H6349

Molecular Formula: C27H23AsOMolecular Weight: 438.392520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SONCRJFLGVNHGG-UHFFFAOYSA-N

68064-46-0
Ethanone, 1-[4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-3-methoxyphenyl]- (2 suppliers)
Compound Structure IUPAC Name: 1-[4-[tert-butyl(dimethyl)silyl]oxy-3-methoxyphenyl]ethanone | CAS Registry Number: 132255-78-8
Synonyms: ACMC-20mufh, SureCN336061, AGN-PC-004VKC, CTK0C0743

Molecular Formula: C15H24O3SiMolecular Weight: 280.434760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: APNKCPNBQQKLDJ-UHFFFAOYSA-N

132255-78-8
Ethanone, 1-[4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]phenyl]-2-phenyl- (2 suppliers)
Compound Structure IUPAC Name: 1-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]-2-phenylethanone | CAS Registry Number: 163083-22-5
Synonyms: AGN-PC-0D5MCT, SureCN4211862, CTK0E6144

Molecular Formula: C20H26O2SiMolecular Weight: 326.504740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CBSFQWCHCMDLGT-UHFFFAOYSA-N

163083-22-5
ETHANONE, 1-[4-[[(2,4-DIAMINO-6-PTERIDINYL)METHYL]AMINO]PHENYL]-, MONOHYDROBROMIDE (4 suppliers)
Compound Structure IUPAC Name: 1-[4-[(2,4-diaminopteridin-6-yl)methylamino]phenyl]ethanone hydrobromide | CAS Registry Number: 57963-42-5
Synonyms: NSC235791

Molecular Formula: C15H16BrN7OMolecular Weight: 390.237840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: COVKEHFSGKUYIE-UHFFFAOYSA-N

57963-42-5
Ethanone, 1-[4-[[(2-hydroxyphenyl)methylene]amino]phenyl]-, (E)- (0 suppliers)134254-16-3
ETHANONE, 1-[4-[[(3,5-DIMETHYL-1H-PYRAZOL-1-YL)METHYL]AMINO]PHENYL]- (3 suppliers)
Compound Structure IUPAC Name: 1-[4-[(3,5-dimethylpyrazol-1-yl)methylamino]phenyl]ethanone | CAS Registry Number: 824431-15-4
Synonyms: ZINC03852209, AC1MBRNA, CTK3D9417, AKOS004910019, 1-[4-[(3,5-dimethylpyrazol-1-yl)methylamino]phenyl]ethanone, Ethanone, 1-[4-[[(3,5-dimethyl-1H-pyrazol-1-yl)methyl]amino]phenyl]-

Molecular Formula: C14H17N3OMolecular Weight: 243.304280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GWNZMBCAIFURBR-UHFFFAOYSA-N

824431-15-4
ETHANONE, 1-[4-[[(4-METHOXYPHENYL)METHYLENE]AMINO]PHENYL]- (7 suppliers)
Compound Structure IUPAC Name: 1-[4-[(4-methoxyphenyl)methylideneamino]phenyl]ethanone | CAS Registry Number: 23596-02-3
Synonyms: 4-Acetyl-N-(4-methoxybenzylidene)aniline, 1-(4-(((4-Methoxyphenyl)methylene)amino)phenyl)ethanone, ACMC-20ampz, SureCN10620151, SureCN12416789, AGN-PC-0007OU, 648965_ALDRICH, CTK4F1872, AKOS003620853, AG-E-69046, 4'-((4-Methoxybenzylidene)amino)acetophenone, 4 inverted exclamation marka-((4-Methoxybenzylidene)amino)acetophenone

Molecular Formula: C16H15NO2Molecular Weight: 253.295800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NTBVIRZMEMSQEJ-UHFFFAOYSA-N

23596-02-3
Ethanone, 1-[4-[[(5-nitro-2-thienyl)methylene]amino]phenyl]- (0 suppliers)
Compound Structure IUPAC Name: 1-[4-[(5-nitrothiophen-2-yl)methylideneamino]phenyl]ethanone | CAS Registry Number: 62127-98-4
Synonyms: ZINC00282422, AC1LFXYE, CBDivE_009588, ARONIS019643, CTK2C6636, MolPort-001-021-371, STK081315, AKOS000483404, MCULE-6041150417, BAS 00548753, ST45030059, ST50234205, 1-[4-[(5-nitrothiophen-2-yl)methylideneamino]phenyl]ethanone, 4-[(1E)-2-(5-nitro(2-thienyl))-1-azavinyl]-1-acetylbenzene, 1-{4-[(5-Nitro-thiophen-2-ylmethylene)-amino]-phenyl}-ethanone, 1-(4-{[(E)-(5-nitrothiophen-2-yl)methylidene]amino}phenyl)ethanone

Molecular Formula: C13H10N2O3SMolecular Weight: 274.295100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SDQPEVPMZCICME-UHFFFAOYSA-N

62127-98-4
Ethanone, 1-[4-[[(6-methyl-2-quinolinyl)methylene]amino]phenyl]- (2 suppliers)
Compound Structure IUPAC Name: 1-[4-[(6-methylquinolin-2-yl)methylideneamino]phenyl]ethanone | CAS Registry Number: 89060-07-1
Synonyms: ACMC-20lh6e, CTK3A2124

Molecular Formula: C19H16N2OMolecular Weight: 288.343140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CWMSSSDPPOXGPP-UHFFFAOYSA-N

89060-07-1
Ethanone, 1-[4-[[[4-(hexyloxy)phenyl]methylene]amino]phenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[4-[(4-hexoxyphenyl)methylideneamino]phenyl]ethanone | CAS Registry Number: 23596-07-8
Synonyms: CTK0J5533

Molecular Formula: C21H25NO2Molecular Weight: 323.428700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IQQJILUQCAPPHT-UHFFFAOYSA-N

23596-07-8
Ethanone, 1-[4-[[[4-(octyloxy)phenyl]methylene]amino]phenyl]- (2 suppliers)
Compound Structure IUPAC Name: 1-[4-[(4-octoxyphenyl)methylideneamino]phenyl]ethanone | CAS Registry Number: 17224-19-0
Synonyms: CTK0E4551

Molecular Formula: C23H29NO2Molecular Weight: 351.481860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RDASNYQDRRYZPG-UHFFFAOYSA-N

17224-19-0
ETHANONE, 1-[4-[[1-(HYDROXYMETHYL)-1-METHYL-2-PROPENYL]OXY]PHENYL]- (2 suppliers)
Compound Structure IUPAC Name: 1-[4-(1-hydroxy-2-methylbut-3-en-2-yl)oxyphenyl]ethanone | CAS Registry Number: 850312-50-4
Synonyms: CTK3C9388, Ethanone, 1-[4-[[1-(hydroxymethyl)-1-methyl-2-propenyl]oxy]phenyl]-

Molecular Formula: C13H16O3Molecular Weight: 220.264340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JXAIRCQPQSEYNW-UHFFFAOYSA-N

850312-50-4
ETHANONE, 1-[4-[[1-[(ACETYLOXY)METHYL]-1-METHYL-2-PROPENYL]OXY]PHENYL]- (2 suppliers)
Compound Structure IUPAC Name: [2-(4-acetylphenoxy)-2-methylbut-3-enyl] acetate | CAS Registry Number: 850312-54-8
Synonyms: Ethanone, 1-[4-[[1-[(acetyloxy)methyl]-1-methyl-2-propenyl]oxy]phenyl]-, AGN-PC-009JJC, CTK3C9387

Molecular Formula: C15H18O4Molecular Weight: 262.301020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JMPAFTRRWWQAIV-UHFFFAOYSA-N

850312-54-8
ETHANONE, 1-[4-[[2-(2,4-DICHLOROPHENOXY)PHENYL]AMINO]-1-PIPERIDINYL]- (2 suppliers)
Compound Structure IUPAC Name: 1-[4-[2-(2,4-dichlorophenoxy)anilino]piperidin-1-yl]ethanone | CAS Registry Number: 919118-27-7
Synonyms: Ethanone, 1-[4-[[2-(2,4-dichlorophenoxy)phenyl]amino]-1-piperidinyl]-, AGN-PC-00QDVM, SureCN642098, CTK3H4269

Molecular Formula: C19H20Cl2N2O2Molecular Weight: 379.280300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BPGAIFWIWOHDNX-UHFFFAOYSA-N

919118-27-7
ETHANONE, 1-[4-[[2-(2-PHENYLETHYL)PHENYL]AMINO]-1-PIPERIDINYL]- (2 suppliers)
Compound Structure IUPAC Name: 1-[4-[2-(2-phenylethyl)anilino]piperidin-1-yl]ethanone | CAS Registry Number: 919119-18-9
Synonyms: SureCN9965421, CTK3H4234, Ethanone, 1-[4-[[2-(2-phenylethyl)phenyl]amino]-1-piperidinyl]-

Molecular Formula: C21H26N2OMolecular Weight: 322.443940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YFAZOMFRCKOQHN-UHFFFAOYSA-N

919119-18-9
ETHANONE, 1-[4-[[2-(2-PYRIMIDINYLTHIO)PHENYL]AMINO]-1-PIPERIDINYL]- (1 supplier)
Compound Structure IUPAC Name: 1-[4-(2-pyrimidin-2-ylsulfanylanilino)piperidin-1-yl]ethanone | CAS Registry Number: 919118-78-8
Synonyms: Ethanone, 1-[4-[[2-(2-pyrimidinylthio)phenyl]amino]-1-piperidinyl]-, AGN-PC-00QCYB, SureCN642366, CTK3H4254

Molecular Formula: C17H20N4OSMolecular Weight: 328.431900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PXSNUCFUQDAXDD-UHFFFAOYSA-N

919118-78-8
ETHANONE, 1-[4-[[2-(4-CHLOROPHENOXY)PHENYL]AMINO]-1-PIPERIDINYL]- (2 suppliers)
Compound Structure IUPAC Name: 1-[4-[2-(4-chlorophenoxy)anilino]piperidin-1-yl]ethanone | CAS Registry Number: 919118-47-1
Synonyms: Ethanone, 1-[4-[[2-(4-chlorophenoxy)phenyl]amino]-1-piperidinyl]-, SureCN643978, AGN-PC-00QCT2, CTK3H4264

Molecular Formula: C19H21ClN2O2Molecular Weight: 344.835240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AGDDBVKUQFKXQF-UHFFFAOYSA-N

919118-47-1
ETHANONE, 1-[4-[[2-(4-CHLOROPHENOXY)PHENYL]METHYLAMINO]-1-PIPERIDINYL]- (2 suppliers)
Compound Structure IUPAC Name: 1-[4-[[2-(4-chlorophenoxy)phenyl]methylamino]piperidin-1-yl]ethanone | CAS Registry Number: 919118-56-2
Synonyms: Ethanone, 1-[4-[[2-(4-chlorophenoxy)phenyl]methylamino]-1-piperidinyl]-, AGN-PC-00QDAP, SureCN642465, CTK3H4260

Molecular Formula: C20H23ClN2O2Molecular Weight: 358.861820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AVLNFYZBJNAQCA-UHFFFAOYSA-N

919118-56-2
ETHANONE, 1-[4-[[2-(METHYLPHENYLAMINO)PHENYL]AMINO]-1-PIPERIDINYL]- (3 suppliers)
Compound Structure IUPAC Name: 1-[4-[2-(N-methylanilino)anilino]piperidin-1-yl]ethanone | CAS Registry Number: 919119-14-5
Synonyms: SureCN9965457, CTK3H4237, Ethanone, 1-[4-[[2-(methylphenylamino)phenyl]amino]-1-piperidinyl]-

Molecular Formula: C20H25N3OMolecular Weight: 323.432000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WRALKEZQBOWOIY-UHFFFAOYSA-N

919119-14-5
ETHANONE, 1-[4-[[2-(PHENYLAMINO)PHENYL]AMINO]-1-PIPERIDINYL]- (3 suppliers)
Compound Structure IUPAC Name: 1-[4-(2-anilinoanilino)piperidin-1-yl]ethanone | CAS Registry Number: 919119-16-7
Synonyms: SureCN9965438, CTK3H4236, Ethanone, 1-[4-[[2-(phenylamino)phenyl]amino]-1-piperidinyl]-

Molecular Formula: C19H23N3OMolecular Weight: 309.405420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UNEUUSHSGCJJHI-UHFFFAOYSA-N

919119-16-7
ETHANONE, 1-[4-[[2-[(4-CHLOROPHENYL)AMINO]PHENYL]AMINO]-1-PIPERIDINYL]- (3 suppliers)
Compound Structure IUPAC Name: 1-[4-[2-(4-chloroanilino)anilino]piperidin-1-yl]ethanone | CAS Registry Number: 919119-17-8
Synonyms: SureCN10174382, CTK3H4235, Ethanone, 1-[4-[[2-[(4-chlorophenyl)amino]phenyl]amino]-1-piperidinyl]-

Molecular Formula: C19H22ClN3OMolecular Weight: 343.850480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JOKJAROLWWOWBI-UHFFFAOYSA-N

919119-17-8
ETHANONE, 1-[4-[[2-[(4-CHLOROPHENYL)SULFINYL]PHENYL]AMINO]-1-PIPERIDINYL]- (1 supplier)
Compound Structure IUPAC Name: 1-[4-[2-(4-chlorophenyl)sulfinylanilino]piperidin-1-yl]ethanone | CAS Registry Number: 919118-77-7
Synonyms: Ethanone, 1-[4-[[2-[(4-chlorophenyl)sulfinyl]phenyl]amino]-1-piperidinyl]-, AGN-PC-00QCYA, SureCN642152, CTK3H4255

Molecular Formula: C19H21ClN2O2SMolecular Weight: 376.900240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FPXJIEWAJCVALH-UHFFFAOYSA-N

919118-77-7
ETHANONE, 1-[4-[[2-[(4-CHLOROPHENYL)SULFONYL]PHENYL]AMINO]-1-PIPERIDINYL]- (2 suppliers)
Compound Structure IUPAC Name: 1-[4-[2-(4-chlorophenyl)sulfonylanilino]piperidin-1-yl]ethanone | CAS Registry Number: 919118-85-7
Synonyms: Ethanone, 1-[4-[[2-[(4-chlorophenyl)sulfonyl]phenyl]amino]-1-piperidinyl]-, SureCN641860, AGN-PC-00QD0O, CTK3H4250

Molecular Formula: C19H21ClN2O3SMolecular Weight: 392.899640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QJYMHYHKLLIKBC-UHFFFAOYSA-N

919118-85-7
Ethanone, 1-[4-[[4-(1-oxopropoxy)phenyl]azo]phenyl]- (2 suppliers)
Compound Structure IUPAC Name: [4-[(4-acetylphenyl)diazenyl]phenyl] propanoate | CAS Registry Number: 67647-47-6
Synonyms: CTK1H7059

Molecular Formula: C17H16N2O3Molecular Weight: 296.320540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PEOXGFMHFGQXLD-UHFFFAOYSA-N

67647-47-6
Ethanone, 1-[4-[[4-(1-piperidinyl)phenyl]azo]phenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[4-[(4-piperidin-1-ylphenyl)diazenyl]phenyl]ethanone | CAS Registry Number: 89505-31-7
Synonyms: ACMC-20lmwr, CTK2J4901

Molecular Formula: C19H21N3OMolecular Weight: 307.389540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CFIJVTQMPCTULB-UHFFFAOYSA-N

89505-31-7
Ethanone, 1-[4-[[4-(1-pyrrolidinyl)phenyl]azo]phenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[4-[(4-pyrrolidin-1-ylphenyl)diazenyl]phenyl]ethanone | CAS Registry Number: 89505-23-7
Synonyms: ACMC-20lmwj, CTK2J4909

Molecular Formula: C18H19N3OMolecular Weight: 293.362960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JVRLJGMCQMVHFO-UHFFFAOYSA-N

89505-23-7
ETHANONE, 1-[4-[[4-[ETHYL(2-HYDROXYETHYL)AMINO]PHENYL]AZO]PHENYL]- (2 suppliers)
Compound Structure IUPAC Name: 1-[4-[[4-[ethyl(2-hydroxyethyl)amino]phenyl]diazenyl]phenyl]ethanone | CAS Registry Number: 478612-73-6
Synonyms: CTK1C7085, Ethanone, 1-[4-[[4-[ethyl(2-hydroxyethyl)amino]phenyl]azo]phenyl]-

Molecular Formula: C18H21N3O2Molecular Weight: 311.378240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BEUOCVFDJOBCPP-UHFFFAOYSA-N

478612-73-6
ETHANONE, 1-[4-[[6-(3,5-DIMETHYL-1H-PYRAZOL-1-YL)-4-PYRIMIDINYL]OXY]PHENYL]- (3 suppliers)
Compound Structure IUPAC Name: 1-[4-[6-(3,5-dimethylpyrazol-1-yl)pyrimidin-4-yl]oxyphenyl]ethanone | CAS Registry Number: 413620-34-5
Synonyms: T6748104, CTK8I6658, MolPort-003-986-840, ZINC21299272, MCULE-8103399017, TL8002991, ETHANONE,1-[4-[[6- -4-PYRIMIDINYL]OXY]PHENYL]-, Ethanone, 1-[4-[[6-(3,5-dimethyl-1H-pyrazol-1-yl)-4-pyrimidinyl]oxy]phenyl]-

Molecular Formula: C17H16N4O2Molecular Weight: 308.334540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IJLYASUMYFWZEW-UHFFFAOYSA-N

413620-34-5
Ethanone, 1-[4-[1-(acetyloxy)-2,2-dimethylpropyl]phenyl]- (1 supplier)
Compound Structure IUPAC Name: [1-(4-acetylphenyl)-2,2-dimethylpropyl] acetate | CAS Registry Number: 59793-85-0
Synonyms: CTK1E6503

Molecular Formula: C15H20O3Molecular Weight: 248.317500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DIEQIRBBEOTGHN-UHFFFAOYSA-N

59793-85-0
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