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CHEMICAL products beginning with : E
18751 to 18800 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-[6-(acetyloxy)-4-methylbicyclo[2.2.2]oct-5-en-2-yl]- (1 supplier)
Compound Structure IUPAC Name: (6-acetyl-4-methyl-2-bicyclo[2.2.2]oct-2-enyl) acetate | CAS Registry Number: 87142-57-2
Synonyms: AGN-PC-001B4D, CTK3C5525

Molecular Formula: C13H18O3Molecular Weight: 222.280220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SMZHIQPVEIIXEJ-UHFFFAOYSA-N

87142-57-2
Ethanone, 1-[6-(bromomethyl)-1-naphthalenyl]- (3 suppliers)
Compound Structure IUPAC Name: 1-[6-(bromomethyl)naphthalen-1-yl]ethanone | CAS Registry Number: 91041-11-1
Synonyms: ACMC-20ltuz, AGN-PC-00MFLR, CTK3G5503

Molecular Formula: C13H11BrOMolecular Weight: 263.129840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CZPDYVNQOAWNON-UHFFFAOYSA-N

91041-11-1
Ethanone, 1-[6-(chloromethyl)-3,4-dihydro-2-methyl-2H-pyran-2-yl]- (1 supplier)
Compound Structure IUPAC Name: 1-[6-(chloromethyl)-2-methyl-3,4-dihydropyran-2-yl]ethanone | CAS Registry Number: 65213-45-8
Synonyms: CTK1I3227

Molecular Formula: C9H13ClO2Molecular Weight: 188.651320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RZWOHNNYNAJKKR-UHFFFAOYSA-N

65213-45-8
Ethanone, 1-[6-(hydroxymethyl)-2-pyridinyl]- (9CI) (6 suppliers)
Compound Structure IUPAC Name: 1-[6-(chloromethyl)pyridin-2-yl]ethanone | CAS Registry Number: 135450-44-1
Synonyms: 1-[6-(chloromethyl)pyridin-2-yl]ethanone, AGN-PC-00GTBJ, SureCN1057937, AKOS006304132, AB59962, Ethanone, 1-[6-(chloromethyl)-2-pyridinyl]-, 1-[6-(CHLOROMETHYL)-2-PYRIDINYL]-ETHANONE, 1-[6-(CHLOROMETHYL)PYRIDIN-2-YL]ETHAN-1-ONE

Molecular Formula: C8H8ClNOMolecular Weight: 169.608220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YQKSTWSKIKGDPH-UHFFFAOYSA-N

135450-44-1
Ethanone, 1-[6-(methoxymethoxy)-5-benzofuranyl]- (0 suppliers)
Compound Structure IUPAC Name: 1-[6-(methoxymethoxy)-1-benzofuran-5-yl]ethanone | CAS Registry Number: 63838-69-7
Synonyms: CTK2A8202

Molecular Formula: C12H12O4Molecular Weight: 220.221280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QQXREJFMVOJEEG-UHFFFAOYSA-N

63838-69-7
Ethanone, 1-[6-(methoxymethyl)-5-benzofuranyl]- (0 suppliers)
Compound Structure IUPAC Name: 1-[6-(methoxymethyl)-1-benzofuran-5-yl]ethanone | CAS Registry Number: 63183-65-3
Synonyms: CTK1I7956

Molecular Formula: C12H12O3Molecular Weight: 204.221880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AVSFCDRTWODEIH-UHFFFAOYSA-N

63183-65-3
Ethanone, 1-[6-(methylsulfonyl)-2-naphthalenyl]-2-(phenylamino)- (0 suppliers)
Compound Structure IUPAC Name: 2-anilino-1-(6-methylsulfonylnaphthalen-2-yl)ethanone | CAS Registry Number: 62244-89-7
Synonyms: CTK2C4088

Molecular Formula: C19H17NO3SMolecular Weight: 339.408180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XPIYSDOUJVZTRA-UHFFFAOYSA-N

62244-89-7
Ethanone, 1-[6-(methylthio)-2-naphthalenyl]- (0 suppliers)
Compound Structure IUPAC Name: 1-(6-methylsulfanylnaphthalen-2-yl)ethanone | CAS Registry Number: 62759-49-3
Synonyms: AGN-PC-0011AU, CTK2B2731

Molecular Formula: C13H12OSMolecular Weight: 216.298780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JCEIZLPIIZHPDN-UHFFFAOYSA-N

62759-49-3
ETHANONE, 1-[6-(METHYLTHIO)-3-PYRIDINYL]- (3 suppliers)
Compound Structure IUPAC Name: 1-(6-methylsulfanylpyridin-3-yl)ethanone | CAS Registry Number: 828276-48-8
Synonyms: SureCN1091823, CTK3D5871, Ethanone, 1-[6-(methylthio)-3-pyridinyl]-

Molecular Formula: C8H9NOSMolecular Weight: 167.228160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LNQOQKWARJEFRS-UHFFFAOYSA-N

828276-48-8
Ethanone, 1-[6-(phenylmethyl)-2,6-diazaspiro[3.4]oct-2-yl]- (2 suppliers)
Compound Structure IUPAC Name: 1-(7-benzyl-2,7-diazaspiro[3.4]octan-2-yl)ethanone | CAS Registry Number: 135380-39-1
Synonyms: SureCN9851657, AGN-PC-003S1K, KB-76884, 1-(7-benzyl-2,7-diazaspiro[3.4]octan-2-yl)ethanone, Ethanone,1-[6-(phenylmethyl)-2,6-diazaspiro[3.4]oct-2-yl]-

Molecular Formula: C15H20N2OMolecular Weight: 244.332100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZSKLMVSQCKNENQ-UHFFFAOYSA-N

135380-39-1
Ethanone, 1-[6-(trifluoromethyl)-1H-indol-4-yl]- (0 suppliers)
Compound Structure IUPAC Name: (E)-3-(7-bromo-1H-indol-3-yl)prop-2-enoic acid | CAS Registry Number: 1018656-89-7
Synonyms: AKOS022211980, KB-267955, 2-propenoic acid,3-(7-bromo-1h-indol-3-yl)-

Molecular Formula: C11H8BrNO2Molecular Weight: 266.090720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GLIGUJIZMYTODI-SNAWJCMRSA-N

1018656-89-7
Ethanone, 1-[6-[(5-bromopentyl)oxy]-2-hydroxy-3-(2-propenyl)phenyl]- (0 suppliers)
Compound Structure IUPAC Name: 1-[6-(5-bromopentoxy)-2-hydroxy-3-prop-2-enylphenyl]ethanone | CAS Registry Number: 61270-18-6
Synonyms: CTK2E3687

Molecular Formula: C16H21BrO3Molecular Weight: 341.240140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YHLZWLBJYKFSCH-UHFFFAOYSA-N

61270-18-6
Ethanone, 1-[6-[(cyclopentylmethyl)amino]-2,3-dihydro-1H-indol-1-yl]- (4 suppliers)
Compound Structure IUPAC Name: 1-[6-(cyclopentylmethylamino)-2,3-dihydroindol-1-yl]ethanone | CAS Registry Number: 919800-41-2
Synonyms: SureCN1241689, CTK3H2645

Molecular Formula: C16H22N2OMolecular Weight: 258.358680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NOUMZWVYOUOWNW-UHFFFAOYSA-N

919800-41-2
Ethanone, 1-[6-[(triphenylmethyl)amino]-3-Pyridinyl]- (15 suppliers)
Compound Structure IUPAC Name: 1-[6-(tritylamino)pyridin-3-yl]ethanone | CAS Registry Number: 49647-11-2
Synonyms: 5-Acetyl-2-tritylamino pyridine, 5-Acetyl-2-tritylaminopyridine, 1-(6-(tritylamino)pyridin-3-yl)ethanone, CTK4J1487, ZINC12651097, AC-6447, AG-F-66152, 1-[6-(Tritylamino)-3-pyridyl]ethanone;, KB-196545, 1-[6-(trityl-amino)-pyridin-3-yl]ethanone, FT-0687233, 1-[6-(trityl-amino)-pyridin-3-yl]-ethanone, S14-2714, Ethanone,1-[6-[(triphenylmethyl)amino]-3-pyridinyl]-

Molecular Formula: C26H22N2OMolecular Weight: 378.465680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HSUMLJTXYCMQJM-UHFFFAOYSA-N

49647-11-2
ETHANONE, 1-[6-[[(4-METHYLPHENYL)SULFONYL]OXY]-2-NAPHTHALENYL]- (2 suppliers)
Compound Structure IUPAC Name: (6-acetylnaphthalen-2-yl) 4-methylbenzenesulfonate | CAS Registry Number: 877455-47-5
Synonyms: CTK2I2095, Ethanone, 1-[6-[[(4-methylphenyl)sulfonyl]oxy]-2-naphthalenyl]-

Molecular Formula: C19H16O4SMolecular Weight: 340.392940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YRKBPYVLUDPQSX-UHFFFAOYSA-N

877455-47-5
Ethanone, 1-[6-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-2-pyridinyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[6-[[tert-butyl(dimethyl)silyl]oxymethyl]pyridin-2-yl]ethanone | CAS Registry Number: 162084-86-8
Synonyms: AGN-PC-0D3XDF, SureCN4713878, CTK0A9609

Molecular Formula: C14H23NO2SiMolecular Weight: 265.423420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TWDHHMZALHFMPY-UHFFFAOYSA-N

162084-86-8
ETHANONE, 1-[6-[1-[(2,4,6-TRIMETHYLPHENYL)IMINO]ETHYL]-2-PYRIDINYL]- (2 suppliers)
Compound Structure IUPAC Name: 1-[6-[C-methyl-N-(2,4,6-trimethylphenyl)carbonimidoyl]pyridin-2-yl]ethanone | CAS Registry Number: 326613-32-5
Synonyms: CTK1B9075, Ethanone, 1-[6-[1-[(2,4,6-trimethylphenyl)imino]ethyl]-2-pyridinyl]-

Molecular Formula: C18H20N2OMolecular Weight: 280.364200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZRJOCRXNEPUKHE-UHFFFAOYSA-N

326613-32-5
ETHANONE, 1-[6-[1-[(2,6-DIMETHYLPHENYL)IMINO]ETHYL]-2-PYRIDINYL]- (2 suppliers)
Compound Structure IUPAC Name: 1-[6-[N-(2,6-dimethylphenyl)-C-methylcarbonimidoyl]pyridin-2-yl]ethanone | CAS Registry Number: 552860-58-9
Synonyms: CTK1E2652, Ethanone, 1-[6-[1-[(2,6-dimethylphenyl)imino]ethyl]-2-pyridinyl]-

Molecular Formula: C17H18N2OMolecular Weight: 266.337620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WEQYAJIEBHMEPE-UHFFFAOYSA-N

552860-58-9
ETHANONE, 1-[6-[1-[[2,6-BIS(1-METHYLETHYL)PHENYL]IMINO]ETHYL]-2-PYRIDINYL]- (2 suppliers)
Compound Structure IUPAC Name: 1-[6-[N-[2,6-di(propan-2-yl)phenyl]-C-methylcarbonimidoyl]pyridin-2-yl]ethanone | CAS Registry Number: 263705-60-8
Synonyms: CTK0J3342, Ethanone, 1-[6-[1-[[2,6-bis(1-methylethyl)phenyl]imino]ethyl]-2-pyridinyl]-

Molecular Formula: C21H26N2OMolecular Weight: 322.443940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JHAJUHKMVPSRFB-UHFFFAOYSA-N

263705-60-8
ETHANONE, 1-[6-[1-[[2-(1,1-DIMETHYLETHYL)PHENYL]IMINO]ETHYL]-2-PYRIDINYL]- (2 suppliers)
Compound Structure IUPAC Name: 1-[6-[N-(2-tert-butylphenyl)-C-methylcarbonimidoyl]pyridin-2-yl]ethanone | CAS Registry Number: 326613-30-3
Synonyms: CTK1B9076, Ethanone, 1-[6-[1-[[2-(1,1-dimethylethyl)phenyl]imino]ethyl]-2-pyridinyl]-

Molecular Formula: C19H22N2OMolecular Weight: 294.390780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SABYQVCUNYPPQD-UHFFFAOYSA-N

326613-30-3
Ethanone, 1-[6-[2-(4-chlorophenoxy)ethoxy]-2-hydroxy-3-propylphenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[6-[2-(4-chlorophenoxy)ethoxy]-2-hydroxy-3-propylphenyl]ethanone | CAS Registry Number: 53542-80-6
Synonyms: CTK1G0708

Molecular Formula: C19H21ClO4Molecular Weight: 348.820640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RKKNNMFZDJXHIH-UHFFFAOYSA-N

53542-80-6
Ethanone, 1-[6-bromo-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]- (2 suppliers)
Compound Structure IUPAC Name: methyl 1-piperidin-4-ylpiperidine-4-carboxylate | CAS Registry Number: 1011711-64-0
Synonyms: [1,4']-Bipiperidinyl-4-carboxylic acid methyl ester, AKOS007930517, 889952-08-3

Molecular Formula: C12H22N2O2Molecular Weight: 226.315280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GUMJHUHOKXILAX-UHFFFAOYSA-N

1011711-64-0
ETHANONE, 1-[6-CHLORO-4-(2-CHLOROPHENYL)-2-METHYL-3-QUINOLINYL]- (2 suppliers)
Compound Structure IUPAC Name: 1-[6-chloro-4-(2-chlorophenyl)-2-methylquinolin-3-yl]ethanone | CAS Registry Number: 729569-97-5
Synonyms: CTK2H1930, Ethanone, 1-[6-chloro-4-(2-chlorophenyl)-2-methyl-3-quinolinyl]-

Molecular Formula: C18H13Cl2NOMolecular Weight: 330.207920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZZEOLDYINYSEFV-UHFFFAOYSA-N

729569-97-5
Ethanone, 1-[6-hydroxy-2,4-dimethoxy-3-(phenylmethoxy)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-(6-hydroxy-2,4-dimethoxy-3-phenylmethoxyphenyl)ethanone | CAS Registry Number: 52249-87-3
Synonyms: CTK1G3043

Molecular Formula: C17H18O5Molecular Weight: 302.321820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZWUGYXONXSGOES-UHFFFAOYSA-N

52249-87-3
Ethanone, 1-[6-hydroxy-2-(4-methoxybenzoyl)-3-methyl-5-benzofuranyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[6-hydroxy-2-(4-methoxybenzoyl)-3-methyl-1-benzofuran-5-yl]ethanone | CAS Registry Number: 106206-63-7
Synonyms: ACMC-20m9ui, AGN-PC-00N8CH, CTK0G3635

Molecular Formula: C19H16O5Molecular Weight: 324.327340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FCAWZCPCUJNEKG-UHFFFAOYSA-N

106206-63-7
Ethanone, 1-[6-hydroxy-2-methoxy-3-methyl-4-(phenylmethoxy)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-(6-hydroxy-2-methoxy-3-methyl-4-phenylmethoxyphenyl)ethanone | CAS Registry Number: 61080-73-7
Synonyms: CTK2E7368

Molecular Formula: C17H18O4Molecular Weight: 286.322420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QFWVQUQINVNNBV-UHFFFAOYSA-N

61080-73-7
Ethanone, 1-[6-hydroxy-7-methoxy-2-(1-methylethenyl)-5-benzofuranyl]- (1 supplier)
Compound Structure IUPAC Name: 1-(6-hydroxy-7-methoxy-2-prop-1-en-2-yl-1-benzofuran-5-yl)ethanone | CAS Registry Number: 26932-03-6
Synonyms: CTK0J2943

Molecular Formula: C14H14O4Molecular Weight: 246.258560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QPWSMDXAICDIQS-UHFFFAOYSA-N

26932-03-6
Ethanone, 1-[6-hydroxy-7-methoxy-4-(phenylmethoxy)-5-benzofuranyl]- (1 supplier)
Compound Structure IUPAC Name: 1-(6-hydroxy-7-methoxy-4-phenylmethoxy-1-benzofuran-5-yl)ethanone | CAS Registry Number: 119104-31-3
Synonyms: AGN-PC-00BEYO, ACMC-20mo63, SureCN1344800, CHEMBL203798, CTK0C4271, CHEBI:439195

Molecular Formula: C18H16O5Molecular Weight: 312.316640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BICYTSYHSUJOTJ-UHFFFAOYSA-N

119104-31-3
Ethanone, 1-[7-(2-propen-1-ylamino)-1H-pyrazolo[4,3-b]pyridin-6-yl]- (2 suppliers)
Compound Structure IUPAC Name: 1H-pyrrolo[2,3-c]pyridin-4-ol | CAS Registry Number: 1354454-90-2
Synonyms: 1h-pyrrolo[2,3-c]pyridin-4-ol, KB-266485

Molecular Formula: C7H6N2OMolecular Weight: 134.135340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MWRYWJGXCWOVLG-UHFFFAOYSA-N

1354454-90-2
ETHANONE, 1-[7-(2-THIENYLCARBONYL)PYRROLO[1,2-B]PYRIDAZIN-5-YL]- (1 supplier)
Compound Structure IUPAC Name: 1-[7-(thiophene-2-carbonyl)pyrrolo[1,2-b]pyridazin-5-yl]ethanone | CAS Registry Number: 646062-68-2
Synonyms: CTK2A4790, 25720P, Ethanone, 1-[7-(2-thienylcarbonyl)pyrrolo[1,2-b]pyridazin-5-yl]-

Molecular Formula: C14H10N2O2SMolecular Weight: 270.306400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OQZIRFJSOPPRNK-UHFFFAOYSA-N

646062-68-2
Ethanone, 1-[7-(acetyloxy)hexahydro-5-methyl-1,3-benzodioxol-5-yl]-,trans- (0 suppliers)90692-08-3
Ethanone, 1-[7-(oxiranylmethoxy)-2-benzofuranyl]-, (S)- (0 suppliers)88509-46-0
Ethanone, 1-[7-[(4-methoxyphenyl)methoxy]-2-benzofuranyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[7-[(4-methoxyphenyl)methoxy]-1-benzofuran-2-yl]ethanone | CAS Registry Number: 105627-57-4
Synonyms: ACMC-20m8mh, SureCN10648470, CTK0G5082

Molecular Formula: C18H16O4Molecular Weight: 296.317240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CYRSDBXLUBZCFK-UHFFFAOYSA-N

105627-57-4
Ethanone, 1-[7-[(acetyloxy)methoxy]-2-benzofuranyl]- (2 suppliers)
Compound Structure IUPAC Name: (2-acetyl-1-benzofuran-7-yl)oxymethyl acetate | CAS Registry Number: 89075-89-8
Synonyms: ACMC-20lhdp, AGN-PC-00L1VA, CTK3A1862

Molecular Formula: C13H12O5Molecular Weight: 248.231380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: USLMAQDZTZNXLV-UHFFFAOYSA-N

89075-89-8
Ethanone, 1-[7-[4-bromo-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridin-2-yl]-3,4-dihydro-2(1H)-isoquinolinyl]- (2 suppliers)
Compound Structure IUPAC Name: 1-[7-[1-(benzenesulfonyl)-4-bromopyrrolo[2,3-b]pyridin-2-yl]-3,4-dihydro-1H-isoquinolin-2-yl]ethanone | CAS Registry Number: 942921-81-5
Synonyms: SureCN4325719, KB-76886, Ethanone,1-[7-[4-bromo-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridin-2-yl]-3,4-dihydro-2(1H)-isoquinolinyl]-

Molecular Formula: C24H20BrN3O3SMolecular Weight: 510.402900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HGHHXCZAXPWEKA-UHFFFAOYSA-N

942921-81-5
Ethanone, 1-[7-amino-5-(2-bromopropyl)-2,3-dihydro-1H-indol-1-yl]- (11 suppliers)
Compound Structure IUPAC Name: 1-[7-amino-5-(2-bromopropyl)-2,3-dihydroindol-1-yl]ethanone | CAS Registry Number: 160968-95-6
Synonyms: 1-[7-Amino-5-(2-bromopropyl)-2,3-dihydro-1H-indol-1-yl]ethanone, SureCN8543632, CTK8B8044, ANW-59258, AKOS016002183, AK-40809, KB-76887, FT-0689599, Ethanone,1-[7-amino-5-(2-bromopropyl)-2,3-dihydro-1H-indol-1-yl]-

Molecular Formula: C13H17BrN2OMolecular Weight: 297.190880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HCBRXGMGLQWCMH-UHFFFAOYSA-N

160968-95-6
ETHANONE, 1-[7-CHLORO-2-(4-FLUOROPHENYL)PYRAZOLO[1,5-A]PYRIDIN-3-YL]- (2 suppliers)
Compound Structure IUPAC Name: 1-[7-chloro-2-(4-fluorophenyl)pyrazolo[1,5-a]pyridin-3-yl]ethanone | CAS Registry Number: 437384-08-2
Synonyms: CTK1C8056, Ethanone, 1-[7-chloro-2-(4-fluorophenyl)pyrazolo[1,5-a]pyridin-3-yl]-

Molecular Formula: C15H10ClFN2OMolecular Weight: 288.704103 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MPACVOLQDZSTSW-UHFFFAOYSA-N

437384-08-2
Ethanone, 1-[8-(benzoyloxy)-4-methoxy-1-naphthalenyl]- (0 suppliers)
Compound Structure IUPAC Name: (8-acetyl-5-methoxynaphthalen-1-yl) benzoate | CAS Registry Number: 64725-90-2
Synonyms: CTK1I4424, STL137679, AKOS005716414, MCULE-1160150814, 8-acetyl-5-methoxynaphthalen-1-yl benzoate

Molecular Formula: C20H16O4Molecular Weight: 320.338640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KHRSLUNXARRAOS-UHFFFAOYSA-N

64725-90-2
Ethanone, 1-[8-(dimethylamino)-1-naphthalenyl]- (2 suppliers)
Compound Structure IUPAC Name: 1-[8-(dimethylamino)naphthalen-1-yl]ethanone | CAS Registry Number: 69674-53-9
Synonyms: AGN-PC-000MEH, CTK1J0867

Molecular Formula: C14H15NOMolecular Weight: 213.275000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XZLNCUCFBNSOPB-UHFFFAOYSA-N

69674-53-9
ETHANONE, 1-[8-(HYDROXYMETHYL)-4H-1,3-BENZODIOXIN-6-YL]- (1 supplier)
Compound Structure IUPAC Name: 1-[8-(hydroxymethyl)-4H-1,3-benzodioxin-6-yl]ethanone | CAS Registry Number: 647029-19-4
Synonyms: CTK2A3751, Ethanone, 1-[8-(hydroxymethyl)-4H-1,3-benzodioxin-6-yl]-

Molecular Formula: C11H12O4Molecular Weight: 208.210580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CFOUPWIJAKBLQK-UHFFFAOYSA-N

647029-19-4
Ethanone, 1-[8-(phenylmethyl)-2,8-diazaspiro[4.5]dec-2-yl]- (3 suppliers)
Compound Structure IUPAC Name: 1-(8-benzyl-2,8-diazaspiro[4.5]decan-2-yl)ethanone | CAS Registry Number: 870082-42-1
Synonyms: KB-76888, Ethanone,1-[8-(phenylmethyl)-2,8-diazaspiro[4.5]dec-2-yl]-

Molecular Formula: C17H24N2OMolecular Weight: 272.385260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZVNNLYYYJVVVHQ-UHFFFAOYSA-N

870082-42-1
Ethanone, 1-[8-hydroxy-1-naphthalenyl]-2-(methylsulfinyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(8-hydroxynaphthalen-1-yl)-2-methylsulfinylethanone | CAS Registry Number: 18500-87-3
Synonyms: SureCN11707051, CTK0E2404

Molecular Formula: C13H12O3SMolecular Weight: 248.297580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AKCCQYLTVZTXQU-UHFFFAOYSA-N

18500-87-3
Ethanone, 1-[8-methoxy-4-[(2-methylphenyl)amino]-3-quinolinyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[8-methoxy-4-(2-methylanilino)quinolin-3-yl]ethanone | CAS Registry Number: 115607-60-8
Synonyms: ACMC-20mleb, SureCN9652120, CHEMBL114827, CTK0C6337, CHEBI:289348

Molecular Formula: C19H18N2O2Molecular Weight: 306.358420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZLGHFBJWCWKOHS-UHFFFAOYSA-N

115607-60-8
Ethanone, 1-[9,9'-bi-9H-fluoren]-2-yl- (1 supplier)
Compound Structure IUPAC Name: 1-[9-(9H-fluoren-9-yl)-9H-fluoren-2-yl]ethanone | CAS Registry Number: 90020-78-3
Synonyms: AGN-PC-00LM4J, CTK3I5383

Molecular Formula: C28H20OMolecular Weight: 372.457800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BLPVJBIOIWVZCX-UHFFFAOYSA-N

90020-78-3
Ethanone, 1-[9-(1,1-dimethylethyl)-9H-fluoren-9-yl]- (0 suppliers)
Compound Structure IUPAC Name: 1-(9-tert-butylfluoren-9-yl)ethanone | CAS Registry Number: 62731-50-4
Synonyms: CTK2B3568

Molecular Formula: C19H20OMolecular Weight: 264.361500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UFVISHFBGVVPMX-UHFFFAOYSA-N

62731-50-4
Ethanone, 1-[9-(2-acetyl-9H-fluoren-9-ylidene)-9H-fluoren-2-yl]- (1 supplier)
Compound Structure IUPAC Name: 1-[9-(2-acetylfluoren-9-ylidene)fluoren-2-yl]ethanone | CAS Registry Number: 90020-75-0
Synonyms: CTK3I5386

Molecular Formula: C30H20O2Molecular Weight: 412.478600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RZDMVFFPOAWFFF-UHFFFAOYSA-N

90020-75-0
Ethanone, 1-[9-(2-methylbutyl)-9H-carbazol-2-yl]-, (S)- (0 suppliers)60206-37-3
Ethanone, 1-[9-(2-methylbutyl)-9H-carbazol-3-yl]-, (S)- (0 suppliers)
Compound Structure IUPAC Name: 1-[9-(2-methylbutyl)carbazol-3-yl]ethanone | CAS Registry Number: 60206-40-8
Synonyms: 3-Acetyl-9-isoamylcarbazole, AC1LD8AE, SCHEMBL12386898, BYHZZHUDCYQDAE-UHFFFAOYSA-N, PL061087, 1-[9-(2-methylbutyl)carbazol-3-yl]ethanone, 1-[9-(2-Methylbutyl)-9H-carbazol-3-yl]ethanone, 1-[9-(2-Methylbutyl)-9H-carbazol-3-yl]ethanone #, Ethanone, 1-[9-(2-methylbutyl)-9H-carbazol-3-yl]-, 1-[9-(2-METHYLBUTYL)-9H-CARBAZOL-3-YL]ETHAN-1-ONE

Molecular Formula: C19H21NOMolecular Weight: 279.383 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BYHZZHUDCYQDAE-UHFFFAOYSA-N

60206-40-8
Ethanone, 1-[9-(2-methylphenyl)-9H-fluoren-9-yl]- (1 supplier)
Compound Structure IUPAC Name: 1-[9-(2-methylphenyl)fluoren-9-yl]ethanone | CAS Registry Number: 88172-50-3
Synonyms: AGN-PC-00197C, CTK3B6634

Molecular Formula: C22H18OMolecular Weight: 298.377720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XLZASEAVVQCLOV-UHFFFAOYSA-N

88172-50-3
Ethanone, 1-[9-(9H-fluoren-9-ylidene)-9H-fluoren-2-yl]- (1 supplier)
Compound Structure IUPAC Name: 1-(9-fluoren-9-ylidenefluoren-2-yl)ethanone | CAS Registry Number: 90020-76-1
Synonyms: AGN-PC-00LM4H, CTK3I5385

Molecular Formula: C28H18OMolecular Weight: 370.441920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: STOPNONBOQIZAW-UHFFFAOYSA-N

90020-76-1
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