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CHEMICAL products beginning with : E
16801 to 16850 of 67440 results  Page: << Previous 50 Results 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 [337] 338 339 340 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ethanone, 1-(2,4-dimethyl-1,3-dioxolan-2-yl)-2-(1H-1,2,4-triazol-1-yl)- (1 supplier)
Compound Structure IUPAC Name: 1-(2,4-dimethyl-1,3-dioxolan-2-yl)-2-(1,2,4-triazol-1-yl)ethanone | CAS Registry Number: 90258-57-4
Synonyms: CTK3I2752

Molecular Formula: C9H13N3O3Molecular Weight: 211.217820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MYQIZMNJVUEJQV-UHFFFAOYSA-N

90258-57-4
Ethanone, 1-(2,4-dimethyl-5-thiazolyl)-, hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 1-(2,4-dimethyl-1,3-thiazol-5-yl)ethanone;hydrochloride | CAS Registry Number: 88323-87-9
Synonyms: 1-(2,4-dimethyl-1,3-thiazol-5-yl)ethan-1-one hydrochloride, AC1Q38XT, CTK3B3878, MolPort-000-679-518, EN300-65206

Molecular Formula: C7H10ClNOSMolecular Weight: 191.678400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WBTJKCIOSUDCFP-UHFFFAOYSA-N

88323-87-9
Ethanone, 1-(2,4-dimethyl-5-thiazolyl)-, oxime (2 suppliers)
Compound Structure IUPAC Name: N-[1-(2,4-dimethyl-1,3-thiazol-5-yl)ethylidene]hydroxylamine | CAS Registry Number: 40236-03-1
Synonyms: AGN-PC-005BCI, CTK1D4708, CTK7F2257, AG-B-73502, MCULE-6110777333

Molecular Formula: C7H10N2OSMolecular Weight: 170.232100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DIPWSCBGTZZHJI-UHFFFAOYSA-N

40236-03-1
Ethanone, 1-(2,4-dimethylcyclobutyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(2,4-dimethylcyclobutyl)ethanone | CAS Registry Number: 61674-97-3
Synonyms: CTK2D4989

Molecular Formula: C8H14OMolecular Weight: 126.196160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BDOWAKKLUBLFRF-UHFFFAOYSA-N

61674-97-3
Ethanone, 1-(2,4-dimethylphenyl)-2-(1H-imidazol-1-yl)-,O-[(2,4-dichlorophenyl)methyl]oxime, nitrate (0 suppliers)76472-55-4
Ethanone, 1-(2,4-dimethylphenyl)-2-hydroxy-2-phenyl- (1 supplier)
Compound Structure IUPAC Name: 1-(2,4-dimethylphenyl)-2-hydroxy-2-phenylethanone | CAS Registry Number: 151982-83-1
Synonyms: ACMC-20n6cn, AGN-PC-02BXB0, SureCN8150588, CTK0B1416

Molecular Formula: C16H16O2Molecular Weight: 240.297040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ATDCMZQJXSKXND-UHFFFAOYSA-N

151982-83-1
Ethanone, 1-(2,4-dimethylphenyl)-2-pyrazinyl-, O-methyloxime (0 suppliers)88283-17-4
Ethanone, 1-(2,4-dimethylpyrazolo[1,5-a]pyridin-3-yl)- (1 supplier)
Compound Structure IUPAC Name: 1-(2,4-dimethylpyrazolo[1,5-a]pyridin-3-yl)ethanone | CAS Registry Number: 50847-16-0
Synonyms: SureCN7373297, CTK1G5955

Molecular Formula: C11H12N2OMolecular Weight: 188.225780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CYJRXKYYVJRBHV-UHFFFAOYSA-N

50847-16-0
Ethanone, 1-(2,4-dinitrophenyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(2,4-dinitrophenyl)ethanone | CAS Registry Number: 62572-86-5
Synonyms: CTK2B7091

Molecular Formula: C8H6N2O5Molecular Weight: 210.143640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PMQDFKPCHUGQCY-UHFFFAOYSA-N

62572-86-5
Ethanone, 1-(2,4-diphenyl-1H-pyrrol-3-yl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(2,4-diphenyl-1H-pyrrol-3-yl)ethanone | CAS Registry Number: 63324-76-5
Synonyms: SureCN9432882, CTK2A9485

Molecular Formula: C18H15NOMolecular Weight: 261.317800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PAVWCEONTVANPE-UHFFFAOYSA-N

63324-76-5
Ethanone, 1-(2,4-diphenyl-5-pyrimidinyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(2,4-diphenylpyrimidin-5-yl)ethanone | CAS Registry Number: 59068-34-7
Synonyms: SureCN11738224, CTK1E8214

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

InChIKey: YYGYSAUBBPTGRK-UHFFFAOYSA-N

59068-34-7
ETHANONE, 1-(2,4-DIPHENYL-5-SELENAZOLYL)- (1 supplier)
Compound Structure IUPAC Name: 1-(2,4-diphenyl-1,3-selenazol-5-yl)ethanone | CAS Registry Number: 807631-74-9
Synonyms: CTK2I7282, Ethanone, 1-(2,4-diphenyl-5-selenazolyl)-

Molecular Formula: C17H13NOSeMolecular Weight: 326.251220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FPMIOKCQCKKAAG-UHFFFAOYSA-N

807631-74-9
Ethanone, 1-(2,5,5-trimethyl-1-cyclohexen-1-yl)- (9CI) (1 supplier)
Compound Structure IUPAC Name: (2-oxo-1,2-diphenylethyl) N-(3-isocyanato-4-methylphenyl)carbamate | CAS Registry Number: 163073-29-8
Synonyms: CTK8H1650, alpha-[(3-Isocyanato-4-methylphenyl)carbamoyloxy]deoxybenzoin

Molecular Formula: C23H18N2O4Molecular Weight: 386.407 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AMCUHXMAPBFVRU-UHFFFAOYSA-N

163073-29-8
ETHANONE, 1-(2,5-DICHLORO-3,6-DIMETHYLPHENYL)- (13 suppliers)
Compound Structure IUPAC Name: 1-(2,5-dichloro-3,6-dimethylphenyl)ethanone | CAS Registry Number: 164165-77-9
Synonyms: 1-(2,5-DICHLORO-3,6-DIMETHYLPHENYL)ETHANONE, AGN-PC-020XZK, CTK4D1741, ANW-65884, AKOS016005577, AG-E-13995, RP27052, AK-87423, KB-212657, X0123

Molecular Formula: C10H10Cl2OMolecular Weight: 217.091800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XWFCYZDVVZNOKA-UHFFFAOYSA-N

164165-77-9
ETHANONE, 1-(2,5-DICHLOROPHENYL)-2-(1H-1,2,4-TRIAZOL-1-YL)-, OXIME, (1E)- (1 supplier)
Compound Structure IUPAC Name: N-[1-(2,5-dichlorophenyl)-2-(1,2,4-triazol-1-yl)ethylidene]hydroxylamine | CAS Registry Number: 927409-95-8
Synonyms: CTK3F7512, Ethanone, 1-(2,5-dichlorophenyl)-2-(1H-1,2,4-triazol-1-yl)-, oxime, (1E)-

Molecular Formula: C10H8Cl2N4OMolecular Weight: 271.102720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FBFFORJWKBSIPZ-UHFFFAOYSA-N

927409-95-8
Ethanone, 1-(2,5-dichlorophenyl)-2-(3-phenyl-2-thiazolidinylidene)-,(2Z)- (0 suppliers)870002-76-9
ETHANONE, 1-(2,5-DICHLOROPHENYL)-2-[[(4-METHYLPHENYL)SULFONYL]OXY]- (1 supplier)
Compound Structure IUPAC Name: [2-(2,5-dichlorophenyl)-2-oxoethyl] 4-methylbenzenesulfonate | CAS Registry Number: 851707-81-8
Synonyms: CTK3C9189, Ethanone, 1-(2,5-dichlorophenyl)-2-[[(4-methylphenyl)sulfonyl]oxy]-

Molecular Formula: C15H12Cl2O4SMolecular Weight: 359.224380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RPPLDXVXSIMFBK-UHFFFAOYSA-N

851707-81-8
Ethanone, 1-(2,5-dichlorophenyl)-2-hydroxy- (3 suppliers)
Compound Structure IUPAC Name: 1-(2,5-dichlorophenyl)-2-hydroxyethanone | CAS Registry Number: 67829-04-3
Synonyms: AGN-PC-022FKJ, SureCN4449153, CTK1J2883, AKOS011305901

Molecular Formula: C8H6Cl2O2Molecular Weight: 205.038040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YAVQZDOWPWBDFU-UHFFFAOYSA-N

67829-04-3
Ethanone, 1-(2,5-dichlorophenyl)-2-pyrazinyl- (1 supplier)
Compound Structure IUPAC Name: 1-(2,5-dichlorophenyl)-2-pyrazin-2-ylethanone | CAS Registry Number: 88283-32-3
Synonyms: CTK3B4683

Molecular Formula: C12H8Cl2N2OMolecular Weight: 267.110720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TZCJCPQVRQWRAZ-UHFFFAOYSA-N

88283-32-3
Ethanone, 1-(2,5-dichlorophenyl)-2-pyrazinyl-, O-methyloxime (0 suppliers)88283-16-3
Ethanone, 1-(2,5-dihydro-1,1-dioxido-3-thienyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-(1,1-dioxo-2,5-dihydrothiophen-3-yl)ethanone | CAS Registry Number: 3603-78-9
Synonyms: AGN-PC-00LJGR, SureCN10774771, CTK1B0246, 1-(1,1-dioxido-2,5-dihydro-3-thienyl)ethanone, 1-(1,1-dioxo-2,5-dihydro-thiophen-3-yl)-ethanone

Molecular Formula: C6H8O3SMolecular Weight: 160.190920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GULMZQQULGKNSF-UHFFFAOYSA-N

3603-78-9
Ethanone, 1-(2,5-dihydroxy-3,4,6-trimethoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(2,5-dihydroxy-3,4,6-trimethoxyphenyl)ethanone | CAS Registry Number: 55742-65-9
Synonyms: CTK1F6194

Molecular Formula: C11H14O6Molecular Weight: 242.225260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VVFFTJUWUXJWJN-UHFFFAOYSA-N

55742-65-9
Ethanone, 1-(2,5-dihydroxy-3,4,6-trimethylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(2,5-dihydroxy-3,4,6-trimethylphenyl)ethanone | CAS Registry Number: 64794-45-2
Synonyms: CTK2A2921

Molecular Formula: C11H14O3Molecular Weight: 194.227060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ADMGWHTWSYEIOQ-UHFFFAOYSA-N

64794-45-2
Ethanone, 1-(2,5-dihydroxy-3,4-dimethoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(2,5-dihydroxy-3,4-dimethoxyphenyl)ethanone | CAS Registry Number: 69616-56-4
Synonyms: CTK1J0932

Molecular Formula: C10H12O5Molecular Weight: 212.199280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CZCNKEZCHMGDLL-UHFFFAOYSA-N

69616-56-4
Ethanone, 1-(2,5-dihydroxy-4-methoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(2,5-dihydroxy-4-methoxyphenyl)ethanone | CAS Registry Number: 22089-12-9
Synonyms: CTK0J6733

Molecular Formula: C9H10O4Molecular Weight: 182.173300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: TXBDGLVJCSOBLF-UHFFFAOYSA-N

22089-12-9
Ethanone, 1-(2,5-Dihydroxyphenyl)-, Oxime (3 suppliers)
Compound Structure IUPAC Name: (6E)-4-hydroxy-6-[1-(hydroxyamino)ethylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 24558-42-7
Synonyms: 1-(2,5-dihydroxyphenyl)ethanone oxime, Oprea1_800598, MolPort-028-599-933, FCH1111974, FCH4094331, FCH5259782, BBV-71548086, X5143

Molecular Formula: C8H9NO3Molecular Weight: 167.164 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: URSQYCZDETXZLU-FNORWQNLSA-N

24558-42-7
Ethanone, 1-(2,5-dihydroxyphenyl)-2-(4-methoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(2,5-dihydroxyphenyl)-2-(4-methoxyphenyl)ethanone | CAS Registry Number: 56308-07-7
Synonyms: AGN-PC-007HAS, SureCN6473953, CTK1E1978

Molecular Formula: C15H14O4Molecular Weight: 258.269260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XQOSERCIZCLLKD-UHFFFAOYSA-N

56308-07-7
Ethanone, 1-(2,5-dihydroxyphenyl)-2-phenyl- (1 supplier)
Compound Structure IUPAC Name: 1-(2,5-dihydroxyphenyl)-2-phenylethanone | CAS Registry Number: 52122-86-8
Synonyms: SureCN9061935, CTK1G3340

Molecular Formula: C14H12O3Molecular Weight: 228.243280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KBWABWZDZVOTGI-UHFFFAOYSA-N

52122-86-8
Ethanone, 1-(2,5-Dimethoxy-4-Methylphenyl)- (5 suppliers)
Compound Structure IUPAC Name: 1-(2,5-dimethoxy-4-methylphenyl)ethanone | CAS Registry Number: 13720-58-6
Synonyms: 1-(2,5-dimethoxy-4-methylphenyl)ethanone, 1-ACETYL-2,5-DIMETHOXY-4-METHYLBENZENE, AC1MPTN6, SureCN7685964, CTK8G8803, AKOS006273325, AK-58699, KB-151707, FT-0607279

Molecular Formula: C11H14O3Molecular Weight: 194.227060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SVRFSXJNHLDZGD-UHFFFAOYSA-N

13720-58-6
Ethanone, 1-(2,5-dimethoxyphenyl)-2-(dimethylamino)- (1 supplier)
Compound Structure IUPAC Name: 1-(2,5-dimethoxyphenyl)-2-(dimethylamino)ethanone | CAS Registry Number: 89864-08-4
Synonyms: ACMC-20lrcf, AGN-PC-00LYBB, SureCN10368838, CTK2I9274

Molecular Formula: C12H17NO3Molecular Weight: 223.268280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZSIRPQCIOCRLSM-UHFFFAOYSA-N

89864-08-4
Ethanone, 1-(2,5-dimethoxyphenyl)-2-(triphenylphosphoranylidene)- (1 supplier)
Compound Structure IUPAC Name: 1-(2,5-dimethoxyphenyl)-2-(triphenyl-$l^{5}-phosphanylidene)ethanone | CAS Registry Number: 141957-50-8
Synonyms: ACMC-20n11v, AGN-PC-003XP0, CTK0B6391

Molecular Formula: C28H25O3PMolecular Weight: 440.470062 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PEHATOZGMNIENO-UHFFFAOYSA-N

141957-50-8
Ethanone, 1-(2,5-dimethoxyphenyl)-2-methoxy- (1 supplier)
Compound Structure IUPAC Name: 1-(2,5-dimethoxyphenyl)-2-methoxyethanone | CAS Registry Number: 89654-17-1
Synonyms: ACMC-20loum, SureCN10497874, AGN-PC-00LI06, CTK2J2494, AKOS012098085

Molecular Formula: C11H14O4Molecular Weight: 210.226460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LJYTUAOZYHZDAD-UHFFFAOYSA-N

89654-17-1
Ethanone, 1-(2,5-dimethoxyphenyl)-2-methoxy-2-phenyl- (1 supplier)
Compound Structure IUPAC Name: 1-(2,5-dimethoxyphenyl)-2-methoxy-2-phenylethanone | CAS Registry Number: 89654-23-9
Synonyms: ACMC-20lous, AGN-PC-00LI0E, CTK2J2488

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

InChIKey: LCNNTPVXCXXGEV-UHFFFAOYSA-N

89654-23-9
Ethanone, 1-(2,5-dimethoxyphenyl)-2-phenyl- (1 supplier)
Compound Structure IUPAC Name: 1-(2,5-dimethoxyphenyl)-2-phenylethanone | CAS Registry Number: 76246-92-9
Synonyms: CTK2G8000, AKOS009338938

Molecular Formula: C16H16O3Molecular Weight: 256.296440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SGXKDPZOCYXVJA-UHFFFAOYSA-N

76246-92-9
Ethanone, 1-(2,5-dimethyl-1-cyclopenten-1-yl)- (1 supplier)
Compound Structure IUPAC Name: 1-(2,5-dimethylcyclopenten-1-yl)ethanone | CAS Registry Number: 86186-50-7
Synonyms: AGN-PC-00KV8S, CTK2I3668

Molecular Formula: C9H14OMolecular Weight: 138.206860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DZURHRZOYRPVJF-UHFFFAOYSA-N

86186-50-7
Ethanone, 1-(2,5-dimethyl-1-piperazinyl (1 supplier)
Compound Structure IUPAC Name: 1-[(2S,5S)-2,5-dimethylpiperazin-1-yl]ethanone | CAS Registry Number: 1267873-19-7
Synonyms: SCHEMBL15292087, 1-((2S,5S)-2,5-diMethylpiperazin-1-yl)ethanone, 1-((2S,5S)-2,5-dimethylpiperazin-1-yl)ethan-1-one

Molecular Formula: C8H16N2OMolecular Weight: 156.225440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IZFVIZORCOWLJA-BQBZGAKWSA-N

1267873-19-7
Ethanone, 1-(2,5-dimethyl-3-thienyl)-, oxime (1 supplier)
Compound Structure IUPAC Name: N-[1-(2,5-dimethylthiophen-3-yl)ethylidene]hydroxylamine | CAS Registry Number: 65867-53-0
Synonyms: CTK1I1506

Molecular Formula: C8H11NOSMolecular Weight: 169.244040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SBTUQKDDLZOUJO-UHFFFAOYSA-N

65867-53-0
Ethanone, 1-(2,5-dimethyl-4-oxazolyl)- (9CI) (13 suppliers)
Compound Structure IUPAC Name: 1-(2,5-dimethyl-1,3-oxazol-4-yl)ethanone | CAS Registry Number: 23000-12-6
Synonyms: 1-(2,5-DIMETHYL-4-OXAZOLYL)ETHANONE, Ethanone, 1-(2,5-dimethyl-4-oxazolyl)-, 1-(2,5-dimethyl-1,3-oxazol-4-yl)ethanone, AGN-PC-002DJZ, SureCN8613414, ETH013, CTK8H7113, AKOS006228111, 1-(2,5-Dimethyloxazol-4-yl)ethanone, AK-29025, EN001591, KB-08154, FT-0649763, A816713

Molecular Formula: C7H9NO2Molecular Weight: 139.151860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XWLBBTGITHATTI-UHFFFAOYSA-N

23000-12-6
Ethanone, 1-(2,5-dimethyl-4-phenyl-3-furanyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(2,5-dimethyl-4-phenylfuran-3-yl)ethanone | CAS Registry Number: 88484-88-2
Synonyms: ACMC-20laed, AC1LBQCG, 1-(2,5-Dimethyl-4-phenyl-3-furyl)ethanone, CTK3B0846, 1-(2,5-dimethyl-4-phenylfuran-3-yl)ethanone, Ethanone, 1-(2,5-dimethyl-4-phenylfuran-3-yl)-

Molecular Formula: C14H14O2Molecular Weight: 214.259760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VSQSIQJUGGFEQS-UHFFFAOYSA-N

88484-88-2
Ethanone, 1-(2,5-dimethylphenyl)-, oxime (1 supplier)
Compound Structure IUPAC Name: N-[1-(2,5-dimethylphenyl)ethylidene]hydroxylamine | CAS Registry Number: 88166-78-3
Synonyms: AC1MPUWX, N-[1-(2,5-dimethylphenyl)ethylidene]hydroxylamine, CTK3B6756

Molecular Formula: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KDLGEBUJVZKLMM-UHFFFAOYSA-N

88166-78-3
Ethanone, 1-(2,5-dimethylphenyl)-2-(1H-1,2,4-triazol-1-yl)- (1 supplier)
Compound Structure IUPAC Name: 1-(2,5-dimethylphenyl)-2-(1,2,4-triazol-1-yl)ethanone | CAS Registry Number: 89082-05-3
Synonyms: ACMC-20lhho, CTK3A1720, AKOS009990991

Molecular Formula: C12H13N3OMolecular Weight: 215.251120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WKOFDEUBHYVFMO-UHFFFAOYSA-N

89082-05-3
Ethanone, 1-(2,5-dimethylphenyl)-2-phenyl- (1 supplier)
Compound Structure IUPAC Name: 1-(2,5-dimethylphenyl)-2-phenylethanone | CAS Registry Number: 41840-98-6
Synonyms: CTK1C8782, AKOS009338747

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

InChIKey: LOIMDCYJGRPMFR-UHFFFAOYSA-N

41840-98-6
Ethanone, 1-(2,5-diphenyl-3-furanyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(2,5-diphenylfuran-3-yl)ethanone | CAS Registry Number: 56138-16-0
Synonyms: AGN-PC-00PQOB, SureCN11462813, CTK1F5235

Molecular Formula: C18H14O2Molecular Weight: 262.302560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HQZLZLMERASUPB-UHFFFAOYSA-N

56138-16-0
Ethanone, 1-(2,6-dichloro-3-pyridinyl)- (12 suppliers)
Compound Structure IUPAC Name: 1-(2,6-dichloropyridin-3-yl)ethanone | CAS Registry Number: 412018-50-9
Synonyms: 1-(2,6-DICHLOROPYRIDIN-3-YL)ETHANONE, CTK1D5045, MolPort-019-918-503, ANW-52325, AKOS015851147, 3-ACETYL-2,6-DICHLOROPYRIDINE, AB64664, AG-F-46445, MCULE-4483757338, RP03687, 1-(2,6-dichloro-3-pyridinyl)ethanone, AK-49093, BR-49093, 1-(2,6-dichloro(pyridin-3-yl))ethanone, KB-212684, W6165, 1-[2,6-bis(chloranyl)pyridin-3-yl]ethanone, 1-(2,6-DICHLORO-3-PYRIDINYL)-ETHANONE, A825463, 1-(2,6-DICHLOROPYRIDIN-3-YL)ETHAN-1-ONE

Molecular Formula: C7H5Cl2NOMolecular Weight: 190.026700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XOEFQKGFPDZVKF-UHFFFAOYSA-N

412018-50-9
Ethanone, 1-(2,6-dichloro-4-nitrophenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(2,6-dichloro-4-nitrophenyl)ethanone | CAS Registry Number: 88135-24-4
Synonyms: CTK3B7288

Molecular Formula: C8H5Cl2NO3Molecular Weight: 234.036200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QTFYPQJGTDGGCV-UHFFFAOYSA-N

88135-24-4
Ethanone, 1-(2,6-difluoro-3-pyridinyl)- (12 suppliers)
Compound Structure IUPAC Name: 1-(2,6-difluoropyridin-3-yl)ethanone | CAS Registry Number: 920036-27-7
Synonyms: 1-(2,6-Difluoropyridin-3-yl)ethanone, AG-H-77693, 1-(2,6-DIFLUORO-3-PYRIDINYL)ETHANONE, 1-(2,6-DIFLUORO(PYRIDIN-3-YL))ETHANONE, PubChem18362, SureCN3160278, CTK5H0778, MolPort-019-906-145, ANW-69191, AKOS006325164, AK-38076, KB-08177, AM20061619, 1-[2,6-bis(fluoranyl)pyridin-3-yl]ethanone, A844122

Molecular Formula: C7H5F2NOMolecular Weight: 157.117506 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KVBDQWJQRISCAV-UHFFFAOYSA-N

920036-27-7
Ethanone, 1-(2,6-dihydroxy-4-methylphenyl)-2-(2,4-dimethyl-5-thiazolyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(2,6-dihydroxy-4-methylphenyl)-2-(2,4-dimethyl-1,3-thiazol-5-yl)ethanone | CAS Registry Number: 61928-49-2
Synonyms: AC1LIE05, Oprea1_493611, CTK2D0118, 1-(2,6-dihydroxy-4-methylphenyl)-2-(2,4-dimethyl-1,3-thiazol-5-yl)ethanone

Molecular Formula: C14H15NO3SMolecular Weight: 277.338800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZEKRAJQYBPSWOQ-UHFFFAOYSA-N

61928-49-2
ETHANONE, 1-(2,6-DIHYDROXY[1,1'-BIPHENYL]-3-YL)- (3 suppliers)
Compound Structure IUPAC Name: 1-(2,4-dihydroxy-3-phenylphenyl)ethanone | CAS Registry Number: 888968-50-1
Synonyms: SureCN481375, CTK5G1984, AG-H-59915

Molecular Formula: C14H12O3Molecular Weight: 228.243280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MUNOLKDCAGRIAB-UHFFFAOYSA-N

888968-50-1
Ethanone, 1-(2,6-dimethyl[1,1'-biphenyl]-4-yl)- (1 supplier)
Compound Structure IUPAC Name: 1-(3,5-dimethyl-4-phenylphenyl)ethanone | CAS Registry Number: 58502-82-2
Synonyms: AGN-PC-0D8JZI, CTK1E9585

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

InChIKey: AOAKQOXTUGFDJP-UHFFFAOYSA-N

58502-82-2
Ethanone, 1-(2,7-diazaspiro[3.5]non-7-yl)- (6 suppliers)
Compound Structure IUPAC Name: 1-(2,7-diazaspiro[3.5]nonan-7-yl)ethanone | CAS Registry Number: 1147422-10-3
Synonyms: SureCN994307, KB-76837, Ethanone,1-(2,7-diazaspiro[3.5]non-7-yl)-

Molecular Formula: C9H16N2OMolecular Weight: 168.236140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RJBGDSXUIAWZNV-UHFFFAOYSA-N

1147422-10-3
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