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CHEMICAL products beginning with : E
19551 to 19600 of 58365 results  Page: << Previous 50 Results 380 381 382 383 384 385 386 387 388 389 390 391 [392] 393 394 395 396 397 398 399 400 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ethanone, 2-(2-imidazolidinylidene)-1-(2-thienyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-imidazolidin-2-ylidene-1-thiophen-2-ylethanone | CAS Registry Number: 82100-27-4
Synonyms: AGN-PC-007ORS, CTK3E2342

Molecular Formula: C9H10N2OSMolecular Weight: 194.253500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OLEHHXQABMWCGI-UHFFFAOYSA-N

82100-27-4
Ethanone, 2-(2-imidazolidinylidene)-1-(4-methylphenyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-imidazolidin-2-ylidene-1-(4-methylphenyl)ethanone | CAS Registry Number: 82100-23-0
Synonyms: CTK3E2344

Molecular Formula: C12H14N2OMolecular Weight: 202.252360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LCXYYYKMWYKEAG-UHFFFAOYSA-N

82100-23-0
Ethanone, 2-(2-imidazolidinylidene)-1-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 2-imidazolidin-2-ylidene-1-phenylethanone | CAS Registry Number: 64944-80-5
Synonyms: ZINC00338507, AC1LGHOG, SureCN11367006, MLS001178924, CTK2A1466, MolPort-002-798-263, HMS1736C06, HMS2788G08, SMR000475623, 2-imidazolidin-2-ylidene-1-phenylethanone, 2-(2-imidazolidinylidene)-1-phenylethanone, AA-504/08008041

Molecular Formula: C11H12N2OMolecular Weight: 188.225780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: STMPGMKENCNIFM-UHFFFAOYSA-N

64944-80-5
Ethanone, 2-(2-imino-1(2H)-pyridinyl)-1-(5-nitro-2-furanyl)-,monohydrobromide (0 suppliers)16252-78-1
Ethanone, 2-(2-imino-1-pyrrolidinyl)-1-phenyl-, monohydrobromide (0 suppliers)104790-04-7
Ethanone, 2-(2-imino-2-phenylethoxy)-1-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 2-(2-imino-2-phenylethoxy)-1-phenylethanone | CAS Registry Number: 83072-45-1
Synonyms: CTK3D4692

Molecular Formula: C16H15NO2Molecular Weight: 253.295800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LSKZVBZUCAAMPW-UHFFFAOYSA-N

83072-45-1
Ethanone, 2-(2-imino-3(2H)-thiazolyl)-1-(2-naphthalenyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(2-imino-1,3-thiazol-3-yl)-1-naphthalen-2-ylethanone | CAS Registry Number: 62284-54-2
Synonyms: ZINC04343564, AC1MDW6X, Oprea1_159797, CTK2C3117, MolPort-002-904-204, 23285P, 2-(2-imino-1,3-thiazol-3-yl)-1-naphthalen-2-ylethanone, 2-(2-imino-2,3-dihydro-1,3-thiazol-3-yl)-1-(2-naphthyl)ethan-1-one

Molecular Formula: C15H12N2OSMolecular Weight: 268.333580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FUYVOGXSMZMOSN-UHFFFAOYSA-N

62284-54-2
Ethanone, 2-(2-imino-3(2H)-thiazolyl)-1-(4-nitrophenyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(2-imino-1,3-thiazol-3-yl)-1-(4-nitrophenyl)ethanone | CAS Registry Number: 62284-53-1
Synonyms: CTK2C3118

Molecular Formula: C11H9N3O3SMolecular Weight: 263.272460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZTHZBPHYMGDORP-UHFFFAOYSA-N

62284-53-1
Ethanone, 2-(2-imino-3(2H)-thiazolyl)-1-(4-nitrophenyl)-,monohydrobromide (0 suppliers)66442-81-7
Ethanone, 2-(2-imino-3-thiazolidinyl)-1-(2-naphthalenyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(2-imino-1,3-thiazolidin-3-yl)-1-naphthalen-2-ylethanone | CAS Registry Number: 62284-64-4
Synonyms: CTK2C3111

Molecular Formula: C15H14N2OSMolecular Weight: 270.349460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FKVGCDGIZMZVPS-UHFFFAOYSA-N

62284-64-4
Ethanone, 2-(2-imino-3-thiazolidinyl)-1-(3-methylphenyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(2-imino-1,3-thiazolidin-3-yl)-1-(3-methylphenyl)ethanone | CAS Registry Number: 62284-63-3
Synonyms: CTK2C3112

Molecular Formula: C12H14N2OSMolecular Weight: 234.317360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YGMBLAVLGCCCJW-UHFFFAOYSA-N

62284-63-3
Ethanone, 2-(2-imino-5-phenyl-1,3,4-oxadiazol-3(2H)-yl)-1-phenyl-,monohydrobromide (0 suppliers)33982-15-9
Ethanone, 2-(2-imino-6-methoxy-3(2H)-benzothiazolyl)-1-phenyl-,monohydrobromide (0 suppliers)116923-13-8
ETHANONE, 2-(2-IODO-4,5-DIMETHOXYPHENYL)-1-(2,4,6-TRIMETHOXYPHENYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-(2-iodo-4,5-dimethoxyphenyl)-1-(2,4,6-trimethoxyphenyl)ethanone | CAS Registry Number: 478316-32-4
Synonyms: CTK8I8376, ZINC21299402, TL8003242, Ethanone, 2-(2-iodo-4,5-dimethoxyphenyl)-1-(2,4,6-trimethoxyphenyl)-

Molecular Formula: C19H21IO6Molecular Weight: 472.270910 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SJBVYRLHFBCFAI-UHFFFAOYSA-N

478316-32-4
Ethanone, 2-(2-methoxyethoxy)-1,2-diphenyl- (0 suppliers)
Compound Structure IUPAC Name: 2-(2-methoxyethoxy)-1,2-diphenylethanone | CAS Registry Number: 60503-96-0
Synonyms: CTK1J0134

Molecular Formula: C17H18O3Molecular Weight: 270.323020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ATEHAYHPLRUBHW-UHFFFAOYSA-N

60503-96-0
Ethanone, 2-(2-methoxyphenyl)-1-(2,4,6-trihydroxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(2-methoxyphenyl)-1-(2,4,6-trihydroxyphenyl)ethanone | CAS Registry Number: 116854-95-6
Synonyms: 2-(2-methoxyphenyl)-1-(2,4,6-trihydroxyphenyl)ethanone, 2-(2-methoxyphenyl)-1-(2,4,6-trihydroxyphenyl)ethan-1-one, ZINC00487572, ACMC-20mmve, AC1LIKGT, Oprea1_073098, STOCK1N-30657, CTK0C4928, MolPort-000-424-531, SBB080996, STK888279, AKOS000275887, MCULE-1489892083, ST50039219, F1190-0464

Molecular Formula: C15H14O5Molecular Weight: 274.268660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: JXHCBDZUPWMLDA-UHFFFAOYSA-N

116854-95-6
ETHANONE, 2-(2-METHOXYPHENYL)-1-[4-(PHENYLMETHYL)-2-MORPHOLINYL]- (0 suppliers)
Compound Structure IUPAC Name: 1-(4-benzylmorpholin-2-yl)-2-(2-methoxyphenyl)ethanone | CAS Registry Number: 885096-37-7
Synonyms: CTK3B0456, Ethanone, 2-(2-methoxyphenyl)-1-[4-(phenylmethyl)-2-morpholinyl]-

Molecular Formula: C20H23NO3Molecular Weight: 325.401520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AMXWDQSUZYKNAR-UHFFFAOYSA-N

885096-37-7
Ethanone, 2-(2-methyl-1,3-dithiolan-2-yl)-1-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 2-(2-methyl-1,3-dithiolan-2-yl)-1-phenylethanone | CAS Registry Number: 83075-05-2
Synonyms: AC1O4XXA, 2-(2-Methyl-[1,3]dithiolan-2-yl)-1-phenylethanone, CTK3D4687, 2-(2-methyl-1,3-dithiolan-2-yl)-1-phenylethanone

Molecular Formula: C12H14OS2Molecular Weight: 238.368960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XIDQUTSKKIKAMK-UHFFFAOYSA-N

83075-05-2
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)- (0 suppliers)
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)- (0 suppliers)
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- (0 suppliers)
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)- (0 suppliers)
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- (0 suppliers)
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)- (2 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)- (0 suppliers)
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)- (0 suppliers)
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- (0 suppliers)
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) (1 supplier)
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)- (0 suppliers)
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)- (0 suppliers)
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)- (0 suppliers)
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)- (0 suppliers)
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)- (0 suppliers)
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 (0 suppliers)
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- (0 suppliers)
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- (0 suppliers)
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)- (0 suppliers)
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)- (0 suppliers)
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)- (0 suppliers)
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
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