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CHEMICAL products beginning with : E
20951 to 21000 of 73090 results  Page: << Previous 50 Results [420] 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ethanone, 2-(2-methyl-1-piperidinyl)-1-phenyl-, oxime, (Z)- (1 supplier)
Compound Structure IUPAC Name: N-[2-(2-methylpiperidin-1-yl)-1-phenylethylidene]hydroxylamine | CAS Registry Number: 16451-60-8
Synonyms: CTK0E5892

Molecular Formula: C14H20N2OMolecular Weight: 232.321400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OFNKJPNJEAAQRZ-UHFFFAOYSA-N

16451-60-8
ETHANONE, 2-(2-METHYL-1H-IMIDAZOL-1-YL)-1-(4-NITROPHENYL)- (1 supplier)
Compound Structure IUPAC Name: 2-(2-methylimidazol-1-yl)-1-(4-nitrophenyl)ethanone | CAS Registry Number: 342801-48-3
Synonyms: SureCN5738976, CHEMBL447987, CTK1B1278, CHEBI:609244, AKOS009984829, Ethanone, 2-(2-methyl-1H-imidazol-1-yl)-1-(4-nitrophenyl)-

Molecular Formula: C12H11N3O3Molecular Weight: 245.234040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SDQNOFICLCGYFJ-UHFFFAOYSA-N

342801-48-3
Ethanone, 2-(2-methyl-2-phenylhydrazino)-1-(4-nitrophenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(2-methyl-2-phenylhydrazinyl)-1-(4-nitrophenyl)ethanone | CAS Registry Number: 89948-95-8
Synonyms: ACMC-20ls50, CTK2I8326

Molecular Formula: C15H15N3O3Molecular Weight: 285.297900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LFQNIKIOTYQIEC-UHFFFAOYSA-N

89948-95-8
Ethanone, 2-(2-methyl-2-phenylhydrazino)-1-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-(2-methyl-2-phenylhydrazinyl)-1-phenylethanone | CAS Registry Number: 89948-93-6
Synonyms: ACMC-20ls4y, CTK2I8328

Molecular Formula: C15H16N2OMolecular Weight: 240.300340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DBTPQSTWJBUMSH-UHFFFAOYSA-N

89948-93-6
Ethanone, 2-(2-methyl-4-thiazolyl)-1-(2,4,6-trihydroxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(2-methyl-1,3-thiazol-4-yl)-1-(2,4,6-trihydroxyphenyl)ethanone | CAS Registry Number: 67411-70-5
Synonyms: ZINC00138777, AC1LE0ND, Oprea1_419537, Oprea1_513985, CTK1J3518, AKOS002347086, 2-(2-methyl-1,3-thiazol-4-yl)-1-(2,4,6-trihydroxyphenyl)ethanone

Molecular Formula: C12H11NO4SMolecular Weight: 265.285040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: LOCIFWQOUQDYOS-UHFFFAOYSA-N

67411-70-5
ETHANONE, 2-(2-METHYLENECYCLOPENTYL)-1-PHENYL- (1 supplier)
Compound Structure IUPAC Name: 2-(2-methylidenecyclopentyl)-1-phenylethanone | CAS Registry Number: 174744-66-2
Synonyms: CTK0A7460, Ethanone, 2-(2-methylenecyclopentyl)-1-phenyl-

Molecular Formula: C14H16OMolecular Weight: 200.276240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZQYSBSATHPHYAU-UHFFFAOYSA-N

174744-66-2
Ethanone, 2-(2-methyloxiranyl)-1-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-(2-methyloxiran-2-yl)-1-phenylethanone | CAS Registry Number: 88928-44-3
Synonyms: ACMC-20lexz, CTK3A4998

Molecular Formula: C11H12O2Molecular Weight: 176.211780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NPESXFZJTHEXQF-UHFFFAOYSA-N

88928-44-3
Ethanone, 2-(2-methylphenyl)-1-(3-pyridinyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(2-methylphenyl)-1-pyridin-3-ylethanone | CAS Registry Number: 40061-19-6
Synonyms: AGN-PC-0DNQHQ, AKOS010014461, AB50439, 2-(2-methylphenyl)-1-pyridin-3-ylethanone, 1-(PYRIDIN-3-YL)-2-O-TOLYLETHANONE, 2-(2-METHYLPHENYL)-1-(3-PYRIDINYL)-ETHANONE, ETHANONE, 2-(2-METHYLPHENYL)-1-(3-PYRIDINYL)-, 2-(2-METHYLPHENYL)-1-(PYRIDIN-3-YL)ETHAN-1-ONE

Molecular Formula: C14H13NOMolecular Weight: 211.259120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AJANTNORTXVVGG-UHFFFAOYSA-N

40061-19-6
Ethanone, 2-(2-methylphenyl)-1-(4-methylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(2-methylphenyl)-1-(4-methylphenyl)ethanone | CAS Registry Number: 120242-27-5
Synonyms: ACMC-20mot3, AGN-PC-000RLR, CTK0F9068, AKOS009347373

Molecular Formula: C16H16OMolecular Weight: 224.297640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OCZYNCUGFRDAPL-UHFFFAOYSA-N

120242-27-5
Ethanone, 2-(2-methylquinolinyl)-1-(2,3,4-trihydroxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(2-methylquinolin-3-yl)-1-(2,3,4-trihydroxyphenyl)ethanone | CAS Registry Number: 61465-97-2
Synonyms: CTK2D9403

Molecular Formula: C18H15NO4Molecular Weight: 309.316000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BIKBWGSONHBACH-UHFFFAOYSA-N

61465-97-2
Ethanone, 2-(2-nitro-3-thienyl)-1-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-(2-nitrothiophen-3-yl)-1-phenylethanone | CAS Registry Number: 158745-58-5
Synonyms: CTK0E7056

Molecular Formula: C12H9NO3SMolecular Weight: 247.269760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NEDJTRAQJFKDCP-UHFFFAOYSA-N

158745-58-5
Ethanone, 2-(2-nitrophenoxy)-1-phenyl- (2 suppliers)
Compound Structure IUPAC Name: 2-(2-nitrophenoxy)-1-phenylethanone | CAS Registry Number: 18065-01-5
Synonyms: 2-(2-nitrophenoxy)-1-phenyl-1-ethanone, 2-(2-nitrophenoxy)-1-phenylethan-1-one, ST51036909, AC1MOUMP, SureCN5447871, MLS000763660, CTK0E3115, MolPort-002-865-746, HMS2587C10, ZINC08781987, 2-(2-nitrophenoxy)-1-phenylethanone, AKOS005088692, MCULE-9720332910, SMR000337254, KB-119887

Molecular Formula: C14H11NO4Molecular Weight: 257.241440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NJPUIIJXFYTYRK-UHFFFAOYSA-N

18065-01-5
Ethanone, 2-(2-nitrophenyl)-1,2-diphenyl- (1 supplier)
Compound Structure IUPAC Name: 2-(2-nitrophenyl)-1,2-diphenylethanone | CAS Registry Number: 63645-25-0
Synonyms: CTK2A8691

Molecular Formula: C20H15NO3Molecular Weight: 317.338000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GFVWJVXMISCHKM-UHFFFAOYSA-N

63645-25-0
Ethanone, 2-(2-nitrophenyl)-1-phenyl- (en) (0 suppliers)
Compound Structure IUPAC Name: 2-(2-nitrophenyl)-1-phenylethanone | CAS Registry Number: 4212-33-3
Synonyms: 2-(2-nitrophenyl)-1-phenylethanone, Nitrobenzol-Acetophenon, AC1MBP7W, CBDivE_000233, MLS004836673, SCHEMBL8945818, ZINC185362, AKOS004908940, MCULE-4847586209, SMR003533441, SR-01000195107, SR-01000195107-1

Molecular Formula: C14H11NO3Molecular Weight: 241.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FUWAHGXIDHERGQ-UHFFFAOYSA-N

4212-33-3
ETHANONE, 2-(2-PHENYL-5-OXAZOLYL)-1-(2-THIENYL)- (1 supplier)
Compound Structure IUPAC Name: 2-(2-phenyl-1,3-oxazol-5-yl)-1-thiophen-2-ylethanone | CAS Registry Number: 919778-74-8
Synonyms: CTK3H3001, Ethanone, 2-(2-phenyl-5-oxazolyl)-1-(2-thienyl)-

Molecular Formula: C15H11NO2SMolecular Weight: 269.318340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XJXHSJINSASYJF-UHFFFAOYSA-N

919778-74-8
Ethanone, 2-(2-pyridinyl)-1-(2,4,6-trihydroxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-pyridin-2-yl-1-(2,4,6-trihydroxyphenyl)ethanone | CAS Registry Number: 101068-26-2
Synonyms: AC1LWYD4, Oprea1_533343, ACMC-20m449, CTK0G8474, MolPort-000-640-493, ZINC15906893, AKOS002384991, MCULE-8026329541, ST50495944, 2-pyridin-2-yl-1-(2,4,6-trihydroxyphenyl)ethanone

Molecular Formula: C13H11NO4Molecular Weight: 245.230740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: JRQSDWUNLDUNMK-UHFFFAOYSA-N

101068-26-2
Ethanone, 2-(2-pyridinyl)-1-(4-pyridinyl)-, oxime, (E)- (1 supplier)
Compound Structure IUPAC Name: 2-[2-nitroso-2-(1H-pyridin-4-ylidene)ethyl]pyridine | CAS Registry Number: 61890-39-9
Synonyms: CTK2D0657, CTK2D0658, Ethanone, 2-(2-pyridinyl)-1-(4-pyridinyl)-, oxime, (Z)-, 61890-38-8

Molecular Formula: C12H11N3OMolecular Weight: 213.235240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UFHZFEFBNRFSJZ-UHFFFAOYSA-N

61890-39-9
Ethanone, 2-(2-pyridinyl)-1-(4-pyridinyl)-, oxime, (Z)- (1 supplier)
Compound Structure IUPAC Name: 2-[2-nitroso-2-(1H-pyridin-4-ylidene)ethyl]pyridine | CAS Registry Number: 61890-38-8
Synonyms: CTK2D0657, CTK2D0658, Ethanone, 2-(2-pyridinyl)-1-(4-pyridinyl)-, oxime, (E)-, 61890-39-9

Molecular Formula: C12H11N3OMolecular Weight: 213.235240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UFHZFEFBNRFSJZ-UHFFFAOYSA-N

61890-38-8
Ethanone, 2-(2-pyridinyl)-1-(4-pyrimidinyl)- (1 supplier)
Compound Structure IUPAC Name: 2-pyridin-2-yl-1-pyrimidin-4-ylethanone | CAS Registry Number: 62846-59-7
Synonyms: CTK2B1439, AKOS014918937

Molecular Formula: C11H9N3OMolecular Weight: 199.208660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CCBMDXWMTUADJH-UHFFFAOYSA-N

62846-59-7
Ethanone, 2-(2-pyridinyl)-1-(4-pyrimidinyl)-, oxime (1 supplier)
Compound Structure IUPAC Name: 6-(1-nitroso-2-pyridin-2-ylethylidene)-1H-pyrimidine | CAS Registry Number: 62846-74-6
Synonyms: CTK2B1425

Molecular Formula: C11H10N4OMolecular Weight: 214.223300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XYZKQWJIDWWPAP-UHFFFAOYSA-N

62846-74-6
Ethanone, 2-(2-pyridinyl)-1-(tetrahydro-2H-pyran-4-yl)- (0 suppliers)253429-35-5
Ethanone, 2-(2-pyridinyl)-1-[4-(trifluoromethyl)phenyl]- (0 suppliers)326586-17-8
Ethanone, 2-(2-pyrimidinylimino)-1-(2-thienyl)- (1 supplier)
Compound Structure IUPAC Name: 2-pyrimidin-2-ylimino-1-thiophen-2-ylethanone | CAS Registry Number: 156752-24-8
Synonyms: CTK0B0597

Molecular Formula: C10H7N3OSMolecular Weight: 217.247080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ULTBZMCRLJJJJL-UHFFFAOYSA-N

156752-24-8
Ethanone, 2-(3,4-diethoxyphenyl)-1-(2,4-dihydroxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(3,4-diethoxyphenyl)-1-(2,4-dihydroxyphenyl)ethanone | CAS Registry Number: 138948-69-3
Synonyms: ACMC-20mybu, CTK0B7497

Molecular Formula: C18H20O5Molecular Weight: 316.348400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OUYRQADWIZYETF-UHFFFAOYSA-N

138948-69-3
Ethanone, 2-(3,4-difluorophenyl)-1-(4-pyridinyl)- (0 suppliers)958033-47-1
Ethanone, 2-(3,4-dihydro-1H-2-benzopyran-1-yl)-1-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dihydro-1~{H}-isochromen-1-yl)-1-phenylethanone | CAS Registry Number: 100008-34-2
Synonyms: alpha-(Isochroman-1-yl)acetophenone, AKOS013562868, 2-(isochroman-1-yl)-1-phenylethanone

Molecular Formula: C17H16O2Molecular Weight: 252.313 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZARUVKLMGDVMCG-UHFFFAOYSA-N

100008-34-2
Ethanone, 2-(3,4-dihydro-2(1H)-isoquinolinyl)-1-(1H-indol-6-yl)- (0 suppliers)
Compound Structure IUPAC Name: 2,3-dihydroindol-1-yl(1H-indol-5-yl)methanone | CAS Registry Number: 919739-38-1
Synonyms: AGN-PC-00YY60, STOCK6S-27616, MolPort-000-847-864, STK625341, ZINC09341619, AKOS005558111, MCULE-4648860501, KB-274318, 2,3-dihydroindol-1-yl(1H-indol-5-yl)methanone, 2,3-dihydro-1H-indol-1-yl(1H-indol-5-yl)methanone, methanone,(2,3-dihydro-1h-indol-1-yl)-1h-indol-5-yl-

Molecular Formula: C17H14N2OMolecular Weight: 262.305860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GTZJXSLNAGPEQD-UHFFFAOYSA-N

919739-38-1
Ethanone, 2-(3,4-dihydro-2,2-dimethyl-1-oxido-2H-pyrrol-5-yl)-1-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-(5,5-dimethyl-1-oxido-3,4-dihydropyrrol-1-ium-2-yl)-1-phenylethanone | CAS Registry Number: 61856-60-8
Synonyms: AGN-PC-00ONQ6, CTK2D1183

Molecular Formula: C14H17NO2Molecular Weight: 231.290280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DXZOEQKHAIZFGI-UHFFFAOYSA-N

61856-60-8
Ethanone, 2-(3,4-dihydro-3,3-dimethyl-1-oxido-2H-pyrrol-5-yl)-1-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-(3,3-dimethyl-1-oxido-2,4-dihydropyrrol-1-ium-5-yl)-1-phenylethanone | CAS Registry Number: 61856-67-5
Synonyms: AGN-PC-0024Z3, CTK2D1181

Molecular Formula: C14H17NO2Molecular Weight: 231.290280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CARKMESCVLIFAJ-UHFFFAOYSA-N

61856-67-5
Ethanone, 2-(3,4-dimethoxyphenyl)-1-(2,3,4-trihydroxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(3,4-dimethoxyphenyl)-1-(2,3,4-trihydroxyphenyl)ethanone | CAS Registry Number: 93435-58-6
Synonyms: ACMC-20lxm4, AGN-PC-00OFK4, CHEMBL563494, CTK3F6062, CHEBI:656891

Molecular Formula: C16H16O6Molecular Weight: 304.294640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: ZINQWXFFXBTZOW-UHFFFAOYSA-N

93435-58-6
Ethanone, 2-(3,4-dimethoxyphenyl)-1-(2,3,4-trimethoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(3,4-dimethoxyphenyl)-1-(2,3,4-trimethoxyphenyl)ethanone | CAS Registry Number: 57165-68-1
Synonyms: SureCN11761322, AGN-PC-0030YY, CTK1F2756

Molecular Formula: C19H22O6Molecular Weight: 346.374380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VMDBVNIBNLSJEU-UHFFFAOYSA-N

57165-68-1
Ethanone, 2-(3,4-dimethoxyphenyl)-1-(2,4,5-trihydroxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(3,4-dimethoxyphenyl)-1-(2,4,5-trihydroxyphenyl)ethanone | CAS Registry Number: 66116-74-3
Synonyms: AGN-PC-000QIC, CTK1I0879

Molecular Formula: C16H16O6Molecular Weight: 304.294640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: XENYBVPCIRWTMR-UHFFFAOYSA-N

66116-74-3
Ethanone, 2-(3,4-dimethoxyphenyl)-1-(2,4,6-trihydroxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(3,4-dimethoxyphenyl)-1-(2,4,6-trihydroxyphenyl)ethanone | CAS Registry Number: 53084-06-3
Synonyms: 2-(3,4-dimethoxyphenyl)-1-(2,4,6-trihydroxyphenyl)ethanone, 2-(3,4-dimethoxyphenyl)-1-(2,4,6-trihydroxyphenyl)ethan-1-one, AC1LFLCJ, SMR000135588, Oprea1_722105, MLS000530610, CHEMBL551196, STOCK5S-54954, CTK1E4080, MolPort-000-424-533, HMS2392K03, SBB080998, STK856112, ZINC00313887, AKOS000275877, MCULE-5930856070, ST50039221, F1190-0466

Molecular Formula: C16H16O6Molecular Weight: 304.294640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: YRHMQKSNPQNHRN-UHFFFAOYSA-N

53084-06-3
Ethanone, 2-(3,4-dimethoxyphenyl)-1-(2-hydroxy-3,4-dimethoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(3,4-dimethoxyphenyl)-1-(2-hydroxy-3,4-dimethoxyphenyl)ethanone | CAS Registry Number: 61243-86-5
Synonyms: 2-(3,4-dimethoxyphenyl)-1-(2-hydroxy-3,4-dimethoxyphenyl)ethanone, ethanone, 2-(3,4-dimethoxyphenyl)-1-(2-hydroxy-3,4-dimethoxyphenyl)-, AC1LCVW9, CTK2E4174, InChI=1/C18H20O6/c1-21-14-7-5-11(10-16(14)23-3)9-13(19)12-6-8-15(22-2)18(24-4)17(12)20/h5-8,10,20H,9H2,1-4H

Molecular Formula: C18H20O6Molecular Weight: 332.347800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MSKNLOYQNSTXRU-UHFFFAOYSA-N

61243-86-5
Ethanone, 2-(3,4-dimethoxyphenyl)-1-(3-pyridinyl)- (0 suppliers)23827-47-6
Ethanone, 2-(3,4-dimethoxyphenyl)-1-(6-hydroxy-1,3-benzodioxol-5-yl)- (1 supplier)
Compound Structure IUPAC Name: 2-(3,4-dimethoxyphenyl)-1-(6-hydroxy-1,3-benzodioxol-5-yl)ethanone | CAS Registry Number: 61243-78-5
Synonyms: CTK2E4176

Molecular Formula: C17H16O6Molecular Weight: 316.305340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GBHIIZJHKCGCQG-UHFFFAOYSA-N

61243-78-5
ETHANONE, 2-(3,4-DIMETHOXYPHENYL)-1-[4-(1-PHENYLETHYL)-1-PIPERAZINYL]- (1 supplier)
Compound Structure IUPAC Name: 2-(3,4-dimethoxyphenyl)-1-[4-(1-phenylethyl)piperazin-1-yl]ethanone | CAS Registry Number: 918479-71-7
Synonyms: Ethanone, 2-(3,4-dimethoxyphenyl)-1-[4-(1-phenylethyl)-1-piperazinyl]-, AGN-PC-0CWRP4, SureCN13149454, CTK3H7237

Molecular Formula: C22H28N2O3Molecular Weight: 368.469320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KDYGYEIDOCKLQS-UHFFFAOYSA-N

918479-71-7
ETHANONE, 2-(3,4-DIMETHOXYPHENYL)-1-[4-(3-PHENYLPROPYL)-1-PIPERAZINYL]- (1 supplier)
Compound Structure IUPAC Name: 2-(3,4-dimethoxyphenyl)-1-[4-(3-phenylpropyl)piperazin-1-yl]ethanone | CAS Registry Number: 918479-70-6
Synonyms: Ethanone, 2-(3,4-dimethoxyphenyl)-1-[4-(3-phenylpropyl)-1-piperazinyl]-, AGN-PC-0CWRTX, SureCN13149449, CTK3H7238

Molecular Formula: C23H30N2O3Molecular Weight: 382.495900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WFHHQVLGBZBZJW-UHFFFAOYSA-N

918479-70-6
Ethanone, 2-(3,4-dimethylphenyl)-1-(4-pyridinyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dimethylphenyl)-1-pyridin-4-ylethanone | CAS Registry Number: 111332-54-8
Synonyms: AGN-PC-0AFWZP, AKOS005982000, (3,4 dimethylphenyl)-2 (4-pyridyl)ethanone, (3,4 dimethylphenyl)-2-(4 pyridyl)ethanone

Molecular Formula: C15H15NOMolecular Weight: 225.285700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HZDACYQWGHROTE-UHFFFAOYSA-N

111332-54-8
Ethanone, 2-(3,5-diamino-1-phenyl-1H-pyrazol-4-yl)-1-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-(3,5-diamino-1-phenylpyrazol-4-yl)-1-phenylethanone | CAS Registry Number: 105576-68-9
Synonyms: ACMC-20m8h1, AGN-PC-00N02V, CTK0G5278

Molecular Formula: C17H16N4OMolecular Weight: 292.335140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XUMKOGYYPXNGSV-UHFFFAOYSA-N

105576-68-9
Ethanone, 2-(3,5-diamino-1H-pyrazol-4-yl)-1-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-(3,5-diamino-1H-pyrazol-4-yl)-1-phenylethanone | CAS Registry Number: 105576-67-8
Synonyms: ST51000468, 2-(3,5-diaminopyrazol-4-yl)-1-phenylethan-1-one, AC1N2JMW, ACMC-20m8h0, CTK0G5279, ZINC05601248, ST013649, 2-(3,5-diamino-1H-pyrazol-4-yl)-1-phenylethanone

Molecular Formula: C11H12N4OMolecular Weight: 216.239180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MPULNORQAIXFGJ-UHFFFAOYSA-N

105576-67-8
ETHANONE, 2-(3,5-DICHLORO-1H-1,2,4-TRIAZOL-1-YL)-1-(2,4-DIFLUOROPHENYL)- (1 supplier)
Compound Structure IUPAC Name: 2-(3,5-dichloro-1,2,4-triazol-1-yl)-1-(2,4-difluorophenyl)ethanone | CAS Registry Number: 850160-90-6
Synonyms: CTK2I4661, Ethanone, 2-(3,5-dichloro-1H-1,2,4-triazol-1-yl)-1-(2,4-difluorophenyl)-

Molecular Formula: C10H5Cl2F2N3OMolecular Weight: 292.069006 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AVDOCIUAHLZXAJ-UHFFFAOYSA-N

850160-90-6
ETHANONE, 2-(3,5-DIMETHOXYPHENOXY)-1-(4-FLUOROPHENYL)- (1 supplier)
Compound Structure IUPAC Name: 2-(3,5-dimethoxyphenoxy)-1-(4-fluorophenyl)ethanone | CAS Registry Number: 922140-77-0
Synonyms: CTK3H0598, AKOS008903094, Ethanone, 2-(3,5-dimethoxyphenoxy)-1-(4-fluorophenyl)-

Molecular Formula: C16H15FO4Molecular Weight: 290.286303 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SYSWBBDDCINOQR-UHFFFAOYSA-N

922140-77-0
ETHANONE, 2-(3,5-DIMETHOXYPHENOXY)-1-(4-METHYLPHENYL)- (1 supplier)
Compound Structure IUPAC Name: 2-(3,5-dimethoxyphenoxy)-1-(4-methylphenyl)ethanone | CAS Registry Number: 922140-75-8
Synonyms: CTK3H0600, AKOS008903084, Ethanone, 2-(3,5-dimethoxyphenoxy)-1-(4-methylphenyl)-

Molecular Formula: C17H18O4Molecular Weight: 286.322420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UTNCYEDWPVTTPP-UHFFFAOYSA-N

922140-75-8
ETHANONE, 2-(3,5-DIMETHOXYPHENOXY)-1-[4-(TRIFLUOROMETHYL)PHENYL]- (1 supplier)
Compound Structure IUPAC Name: 2-(3,5-dimethoxyphenoxy)-1-[4-(trifluoromethyl)phenyl]ethanone | CAS Registry Number: 922140-80-5
Synonyms: CTK3H0595, Ethanone, 2-(3,5-dimethoxyphenoxy)-1-[4-(trifluoromethyl)phenyl]-

Molecular Formula: C17H15F3O4Molecular Weight: 340.293810 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: OVNSPGBDBDLJBG-UHFFFAOYSA-N

922140-80-5
Ethanone, 2-(3-aminophenoxy)-1-(4-methylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(3-aminophenoxy)-1-(4-methylphenyl)ethanone | CAS Registry Number: 87476-09-3
Synonyms: CTK3C3651, AKOS005189556, 2-(3-Amino-phenoxy)-1-p-tolyl-ethanone, BB 0239796

Molecular Formula: C15H15NO2Molecular Weight: 241.285100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WSKFITIFDLPBNO-UHFFFAOYSA-N

87476-09-3
Ethanone, 2-(3-bromophenyl)-1-(4-pyridinyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(3-bromophenyl)-1-pyridin-4-ylethanone | CAS Registry Number: 1099433-26-7
Synonyms: AKOS010015340, SC-61727, Ethanone,2-(3-bromophenyl)-1-(4-pyridinyl)-

Molecular Formula: C13H10BrNOMolecular Weight: 276.128600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UGTVUUGIZLAXQA-UHFFFAOYSA-N

1099433-26-7
Ethanone, 2-(3-Bromophenyl)-1-[4-(2-Hydroxyethyl)-1-Piperazinyl]- (2 suppliers)
Compound Structure IUPAC Name: 2-(3-bromophenyl)-1-[4-(2-hydroxyethyl)piperazin-1-yl]ethanone | CAS Registry Number: 1007210-96-9
Synonyms: SCHEMBL2377824, CORLBQFBPMNQKQ-UHFFFAOYSA-N, MolPort-014-886-038, ZINC50041735, AKOS011269035, MCULE-4571392140, Z1139489180, 2-(3-bromo-phenyl)-1-[4-(2-hydroxy-ethyl)-piperazin-1-yl]-ethanone, 2-(3-bromophenyl)-1-[4-(2-hydroxyethyl)piperazin-1-yl]ethan-1-one

Molecular Formula: C14H19BrN2O2Molecular Weight: 327.222 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CORLBQFBPMNQKQ-UHFFFAOYSA-N

1007210-96-9
ETHANONE, 2-(3-BROMOPHENYL)-1-CYCLOHEXYL- (1 supplier)
Compound Structure IUPAC Name: 2-(3-bromophenyl)-1-cyclohexylethanone | CAS Registry Number: 880648-04-4
Synonyms: SureCN8190518, CTK3B8867, AKOS010014989, Ethanone, 2-(3-bromophenyl)-1-cyclohexyl-

Molecular Formula: C14H17BrOMolecular Weight: 281.188180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AUPQEZLOMBXUGL-UHFFFAOYSA-N

880648-04-4
Ethanone, 2-(3-bromoquinolinyl)-1-(2,3,4-trihydroxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(3-bromoquinolin-2-yl)-1-(2,3,4-trihydroxyphenyl)ethanone | CAS Registry Number: 61465-99-4
Synonyms: CTK2D9401

Molecular Formula: C17H12BrNO4Molecular Weight: 374.185480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: PJHALJAKRSBZGH-UHFFFAOYSA-N

61465-99-4
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