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CHEMICAL products beginning with : E
18201 to 18250 of 53499 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-(3-chloro-2-hydroxypropoxy)-3-(propoxymethyl)phenyl]- (2 suppliers)
Compound Structure IUPAC Name: 1-[4-(3-chloro-2-hydroxypropoxy)-3-(propoxymethyl)phenyl]ethanone | CAS Registry Number: 104450-74-0
Synonyms: AGN-PC-00O14E, ACMC-20m788, CTK0D8027

Molecular Formula: C15H21ClO4Molecular Weight: 300.777840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UVDNQTYQWIATAY-UHFFFAOYSA-N

104450-74-0
ETHANONE, 1-[4-(3-CHLORO-2-HYDROXYPROPOXY)PHENYL]- (3 suppliers)
Compound Structure IUPAC Name: 1-[4-(3-chloro-2-hydroxypropoxy)phenyl]ethanone | CAS Registry Number: 477706-68-6
Synonyms: Ethanone, 1-[4-(3-chloro-2-hydroxypropoxy)phenyl]-, AGN-PC-0092K6, CTK1D1557

Molecular Formula: C11H13ClO3Molecular Weight: 228.672120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GZDRXFBFJIIRAD-UHFFFAOYSA-N

477706-68-6
Ethanone, 1-[4-(3-chlorophenoxy)phenyl]- (0 suppliers)
Compound Structure IUPAC Name: 1-[4-(3-chlorophenoxy)phenyl]ethanone | CAS Registry Number: 1145-57-9
Synonyms: AGN-PC-00KXLB, SCHEMBL2775115, AKOS000219672

Molecular Formula: C14H11ClO2Molecular Weight: 246.688940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LLSIXNNZOJEFCK-UHFFFAOYSA-N

1145-57-9
Ethanone, 1-[4-(3-chlorophenyl)-1H-pyrrol-3-yl]- (2 suppliers)
Compound Structure IUPAC Name: 1-[4-(3-chlorophenyl)-1H-pyrrol-3-yl]ethanone | CAS Registry Number: 87388-51-0
Synonyms: CTK3C4405

Molecular Formula: C12H10ClNOMolecular Weight: 219.666900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DVNSNIVCRGIKSQ-UHFFFAOYSA-N

87388-51-0
Ethanone, 1-[4-(3-chloropropoxy)-2-hydroxy-3-propylphenyl]- (4 suppliers)
Compound Structure IUPAC Name: 1-[4-(3-chloropropoxy)-2-hydroxy-3-propylphenyl]ethanone | CAS Registry Number: 79558-02-4
Synonyms: AGN-PC-00KHMF, SureCN6932399, CTK2G4050

Molecular Formula: C14H19ClO3Molecular Weight: 270.751860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NXVLIMHQIGQUSF-UHFFFAOYSA-N

79558-02-4
Ethanone, 1-[4-(3-chloropropyl)phenyl]- (6 suppliers)
Compound Structure IUPAC Name: 1-[4-(3-chloropropyl)phenyl]ethanone | CAS Registry Number: 91427-06-4
Synonyms: ACMC-20lueb, SureCN6981608, CTK3G4690

Molecular Formula: C11H13ClOMolecular Weight: 196.673320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QELFPXSQFIOJDM-UHFFFAOYSA-N

91427-06-4
ETHANONE, 1-[4-(3-FURANYL)PHENYL]- (2 suppliers)
Compound Structure IUPAC Name: 1-[4-(furan-3-yl)phenyl]ethanone | CAS Registry Number: 867204-28-2
Synonyms: CTK3C6695, AKOS013263573, Ethanone, 1-[4-(3-furanyl)phenyl]-

Molecular Formula: C12H10O2Molecular Weight: 186.206600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RMNSVQUFLUWEKS-UHFFFAOYSA-N

867204-28-2
Ethanone, 1-[4-(3-hydroxy-1-butyn-1-yl)phenyl]- (0 suppliers)491859-72-4
Ethanone, 1-[4-(3-hydroxy-1-propynyl)phenyl]- (2 suppliers)
Compound Structure IUPAC Name: 1-[4-(3-hydroxyprop-1-ynyl)phenyl]ethanone | CAS Registry Number: 95306-90-4
Synonyms: ACMC-20lzn9, SureCN8950659, AGN-PC-004L39, CTK3G8938, AKOS004117904

Molecular Formula: C11H10O2Molecular Weight: 174.195900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZDWUXXJOKZULDC-UHFFFAOYSA-N

95306-90-4
Ethanone, 1-[4-(3-hydroxy-3-methyl-1-butenyl)phenyl]- (2 suppliers)
Compound Structure IUPAC Name: 1-[4-(3-hydroxy-3-methylbut-1-enyl)phenyl]ethanone | CAS Registry Number: 57918-92-0
Synonyms: SureCN11616032, CTK1F0959

Molecular Formula: C13H16O2Molecular Weight: 204.264940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FREKFKRWVDRPHG-UHFFFAOYSA-N

57918-92-0
Ethanone, 1-[4-(3-hydroxy-3-methyl-1-butynyl)phenyl]- (2 suppliers)
Compound Structure IUPAC Name: 1-[4-(3-hydroxy-3-methylbut-1-ynyl)phenyl]ethanone | CAS Registry Number: 95785-28-7
Synonyms: ACMC-20m09f, SureCN737968, AGN-PC-006ILT, CTK3G8738, AKOS004117906

Molecular Formula: C13H14O2Molecular Weight: 202.249060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FDWUMKSZAAYGDQ-UHFFFAOYSA-N

95785-28-7
Ethanone, 1-[4-(3-hydroxyphenyl)-1-piperazinyl]- (15 suppliers)
Compound Structure IUPAC Name: 1-[4-(4-hydroxyphenyl)piperazin-1-yl]ethanone | CAS Registry Number: 67915-02-0
Synonyms: 1-Acetyl-4-(4-hydroxyphenyl)piperazine, 67914-60-7, 4-(1-ACETYLPIPERAZIN-4-YL)PHENOL, 1-(4-(4-hydroxyphenyl)piperazin-1-yl)ethanone, N-Acetyl-4-(4-hydroxyphenyl)piperazine, 1-[4-(4-hydroxyphenyl)piperazin-1-yl]ethanone, 4-(4-Acetyl-1-piperazinyl)phenol, AGVNLFCRZULMKK-UHFFFAOYSA-N, 4-(4-Acetylpiperazin-4-yl)phenol, 1-[4-(4-hydroxyphenyl)piperazin-1-yl]ethan-1-one, MFCD00044905, 1-Acetyl-4-(4-hydroxylphenyl)piperazine, 1-Acetyl-4-(4-hydroxyphenyl)-piperazine, Piperazine, 1-acetyl-4-(4-hydroxyphenyl)-, 1-[4-(4-hydroxyphenyl)piperazino]ethan-1-one, EINECS 267-744-8, PubChem8591, AC1LEHV7, AC1Q5KJT, 1-4-(4-hydroxyphenyl)piperazin-1-ylethanone

Molecular Formula: C12H16N2O2Molecular Weight: 220.272 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AGVNLFCRZULMKK-UHFFFAOYSA-N

67915-02-0
Ethanone, 1-[4-(3-hydroxypropoxy)phenyl]- (0 suppliers)
Compound Structure IUPAC Name: 1-[4-(3-hydroxypropoxy)phenyl]ethanone | CAS Registry Number: 146274-23-9
Synonyms: AGN-PC-0O6PCZ, AGN-PC-06FG73, SCHEMBL5114223, AKOS008979840, 1-[4-(3-hydroxy-propoxy)-phenyl]-ethanone, Poly[oxy[[(4-acetylphenoxy)methyl]-1,2-ethanediyl]], 197252-33-8

Molecular Formula: C11H14O3Molecular Weight: 194.227060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FCCLBYPNCOOTEW-UHFFFAOYSA-N

146274-23-9
Ethanone, 1-[4-(3-methoxyphenoxy)phenyl]- (0 suppliers)
Compound Structure IUPAC Name: 1-[4-(3-methoxyphenoxy)phenyl]ethanone | CAS Registry Number: 93899-01-5
Synonyms: AGN-PC-01LQ2R, AKOS000219959

Molecular Formula: C15H14O3Molecular Weight: 242.269860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MCUKBEHWHRIHMC-UHFFFAOYSA-N

93899-01-5
Ethanone, 1-[4-(3-methoxyphenyl)-1-methyl-4-piperidinyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[4-(3-methoxyphenyl)-1-methylpiperidin-4-yl]ethanone | CAS Registry Number: 64417-39-6
Synonyms: CTK1I5264

Molecular Formula: C15H21NO2Molecular Weight: 247.332740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VNKOMIQGFQLSQT-UHFFFAOYSA-N

64417-39-6
Ethanone, 1-[4-(3-methyl-1-triazenyl)phenyl]- (5 suppliers)
Compound Structure IUPAC Name: 1-[4-(2-methyliminohydrazinyl)phenyl]ethanone | CAS Registry Number: 51029-21-1
Synonyms: AGN-PC-00KQT3, CHEMBL122880, CTK1G5659, 1-[4-(2-methyliminohydrazinyl)phenyl]ethanone

Molecular Formula: C9H11N3OMolecular Weight: 177.203140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZMVPYGSBZJKCAE-UHFFFAOYSA-N

51029-21-1
Ethanone, 1-[4-(3-methylcyclohexyl)phenyl]-, cis- (1 supplier)63044-65-5
Ethanone, 1-[4-(3-methylimidazo[1,5-a]pyrazin-8-yl)-1-piperazinyl]- (0 suppliers)
Compound Structure IUPAC Name: 1-(1-benzothiophen-5-yl)-2-methylpropan-1-ol | CAS Registry Number: 181820-22-4
Synonyms: KB-271459, benzothiophene-5-methanol,a-(1-methylethyl)-

Molecular Formula: C12H14OSMolecular Weight: 206.303960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XMFOOHJIFDXWMP-UHFFFAOYSA-N

181820-22-4
Ethanone, 1-[4-(3-methylphenyl)-1H-pyrrol-3-yl]- (2 suppliers)
Compound Structure IUPAC Name: 1-[4-(3-methylphenyl)-1H-pyrrol-3-yl]ethanone | CAS Registry Number: 87388-54-3
Synonyms: SureCN10505782, CTK3C4402

Molecular Formula: C13H13NOMolecular Weight: 199.248420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DVMCAOCVIPMJJI-UHFFFAOYSA-N

87388-54-3
ETHANONE, 1-[4-(3-NITROPHENYL)-2-THIAZOLYL]- (3 suppliers)
Compound Structure IUPAC Name: 1-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]ethanone | CAS Registry Number: 185245-06-1
Synonyms: Ethanone, 1-[4-(3-nitrophenyl)-2-thiazolyl]-, AGN-PC-00OOSR, CTK0A4818, AKOS012685873

Molecular Formula: C11H8N2O3SMolecular Weight: 248.257820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HOSWEYYDIQVPDN-UHFFFAOYSA-N

185245-06-1
Ethanone, 1-[4-(3-phenyl-1-triazenyl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[4-(anilinodiazenyl)phenyl]ethanone | CAS Registry Number: 63413-67-2
Synonyms: CTK1I7020

Molecular Formula: C14H13N3OMolecular Weight: 239.272520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YJOPBQQKSXUEBQ-UHFFFAOYSA-N

63413-67-2
Ethanone, 1-[4-(3-phenyl-2-triazenyl)phenyl]-, N-oxide (1 supplier)100079-82-1
ETHANONE, 1-[4-(3-PHENYLPROPYL)-1-PIPERAZINYL]-2-(2-THIENYL)- (4 suppliers)
Compound Structure IUPAC Name: 1-[4-(3-phenylpropyl)piperazin-1-yl]-2-thiophen-2-ylethanone | CAS Registry Number: 918479-88-6
Synonyms: Ethanone, 1-[4-(3-phenylpropyl)-1-piperazinyl]-2-(2-thienyl)-, AGN-PC-0CWRP7, SureCN13149581, CTK3H7230

Molecular Formula: C19H24N2OSMolecular Weight: 328.471660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JENIQYYGPZYKOW-UHFFFAOYSA-N

918479-88-6
Ethanone, 1-[4-(3-phenylpropyl)phenyl]- (2 suppliers)
Compound Structure IUPAC Name: 1-[4-(3-phenylpropyl)phenyl]ethanone | CAS Registry Number: 113138-08-2
Synonyms: NSC133902, ACMC-20mhjp, AC1L5U4A, SureCN8559273, CTK0D0376, 1-[4-(3-phenylpropyl)phenyl]ethanone, AG-J-85353, NSC-133902

Molecular Formula: C17H18OMolecular Weight: 238.324220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CLSAWEVFOVGWAI-UHFFFAOYSA-N

113138-08-2
Ethanone, 1-[4-(3-pyridinyl)phenyl]- (8 suppliers)
Compound Structure IUPAC Name: 1-(4-pyridin-3-ylphenyl)ethanone | CAS Registry Number: 90395-45-2
Synonyms: alpha-(2-oxo-2-(4-(3-pyridinyl)phenyl)ethyl), alpha-[2-oxo-2-[4-(3-pyridinyl)phenyl]ethyl], AGN-PC-00L7S4, SCHEMBL6949381, 5-(4-acetylphenyl)pyridin-2-yl, ZINC21987123, 1-(4-(Pyridin-3-yl)phenyl)ethanone, AKOS010253387, 1-[4-(3-pyridyl)phenyl]ethan-1-one, AC-17587, AJ-79493, AK143093, [2-oxo-2-[4-(3-pyridinyl)phenyl]ethyl]

Molecular Formula: C13H11NOMolecular Weight: 197.232540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YDAFIGBEEBFUKV-UHFFFAOYSA-N

90395-45-2
Ethanone, 1-[4-(3H-1,2,3-triazolo[4,5-b]pyridin-3-yl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[4-(triazolo[4,5-b]pyridin-3-yl)phenyl]ethanone | CAS Registry Number: 62066-18-6
Synonyms: CTK2C7875

Molecular Formula: C13H10N4OMolecular Weight: 238.244700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WYQINUYKBGKMRY-UHFFFAOYSA-N

62066-18-6
Ethanone, 1-[4-(4,5,6,7-tetrahydro-1H-benzimidazol-1-yl)phenyl]- (2 suppliers)
Compound Structure IUPAC Name: 1-[4-(4,5,6,7-tetrahydrobenzimidazol-1-yl)phenyl]ethanone | CAS Registry Number: 95644-06-7
Synonyms: AGN-PC-00MVWT, SureCN7381531, ACMC-20m032, CTK3F3509

Molecular Formula: C15H16N2OMolecular Weight: 240.300340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FLRPWSSIBKSRSN-UHFFFAOYSA-N

95644-06-7
Ethanone, 1-[4-(4,5-dihydro-1-phenyl-1H-pyrazol-3-yl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[4-(2-phenyl-3,4-dihydropyrazol-5-yl)phenyl]ethanone | CAS Registry Number: 61447-60-7
Synonyms: CTK2D9784

Molecular Formula: C17H16N2OMolecular Weight: 264.321740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MPETZCQDOCMMRH-UHFFFAOYSA-N

61447-60-7
Ethanone, 1-[4-(4,5-dihydro-3,5-diphenyl-1H-pyrazol-1-yl)phenyl]- (2 suppliers)
Compound Structure IUPAC Name: 1-[4-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)phenyl]ethanone | CAS Registry Number: 90447-34-0
Synonyms: ACMC-20lsxc, AGN-PC-00LUY6, CTK3G6813

Molecular Formula: C23H20N2OMolecular Weight: 340.417700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DZENRYMGFORZOB-UHFFFAOYSA-N

90447-34-0
Ethanone, 1-[4-(4,5-dihydro-3-isoxazolyl)phenyl]- (2 suppliers)
Compound Structure IUPAC Name: 1-[4-(4,5-dihydro-1,2-oxazol-3-yl)phenyl]ethanone | CAS Registry Number: 88226-26-0
Synonyms: AGN-PC-00KXZO, CTK3B5699

Molecular Formula: C11H11NO2Molecular Weight: 189.210540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IAOLLMKCMGMWIV-UHFFFAOYSA-N

88226-26-0
Ethanone, 1-[4-(4,5-dihydro-3-phenyl-1H-pyrazol-1-yl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[4-(5-phenyl-3,4-dihydropyrazol-2-yl)phenyl]ethanone | CAS Registry Number: 61447-66-3
Synonyms: CTK2D9778

Molecular Formula: C17H16N2OMolecular Weight: 264.321740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XKXINZWRSXEYND-UHFFFAOYSA-N

61447-66-3
Ethanone, 1-[4-(4,5-dimethoxy-2-nitrophenyl)-2,5-dimethyl-3-furanyl]- (2 suppliers)
Compound Structure IUPAC Name: 1-[4-(4,5-dimethoxy-2-nitrophenyl)-2,5-dimethylfuran-3-yl]ethanone | CAS Registry Number: 88484-93-9
Synonyms: ACMC-20laei, AGN-PC-00LMS8, CTK3B0841

Molecular Formula: C16H17NO6Molecular Weight: 319.309280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CJKIHKXALRXVLM-UHFFFAOYSA-N

88484-93-9
Ethanone, 1-[4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1(2H)-yl)phenyl]- (2 suppliers)
Compound Structure IUPAC Name: 1-[4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenyl]ethanone | CAS Registry Number: 85304-88-7
Synonyms: CHEMBL269018, CTK3C8981

Molecular Formula: C13H17N5OMolecular Weight: 259.306980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DZCIWZYDWLPKEI-UHFFFAOYSA-N

85304-88-7
ETHANONE, 1-[4-(4-ACETYLBENZOYL)-1-PHENYL-1H-PYRAZOL-3-YL]- (5 suppliers)
Compound Structure IUPAC Name: 1-[4-(3-acetyl-1-phenylpyrazole-4-carbonyl)phenyl]ethanone | CAS Registry Number: 825633-21-4
Synonyms: CTK3D8418, Ethanone, 1-[4-(4-acetylbenzoyl)-1-phenyl-1H-pyrazol-3-yl]-

Molecular Formula: C20H16N2O3Molecular Weight: 332.352640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RTWAOJNJXYQCEE-UHFFFAOYSA-N

825633-21-4
Ethanone, 1-[4-(4-bromo-1-methylbutyl)phenyl]- (2 suppliers)
Compound Structure IUPAC Name: 1-[4-(5-bromopentan-2-yl)phenyl]ethanone | CAS Registry Number: 74072-47-2
Synonyms: AGN-PC-003LGL, CTK2H0648

Molecular Formula: C13H17BrOMolecular Weight: 269.177480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZVPMCFZPMNKYTN-UHFFFAOYSA-N

74072-47-2
Ethanone, 1-[4-(4-bromophenyl)-3-(4-morpholinyl)-1H-pyrrol-2-yl]- (2 suppliers)
Compound Structure IUPAC Name: 1-[4-(4-bromophenyl)-3-morpholin-4-yl-1H-pyrrol-2-yl]ethanone | CAS Registry Number: 142847-08-3
Synonyms: ACMC-20n1ul, CTK0B5544

Molecular Formula: C16H17BrN2O2Molecular Weight: 349.222380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JIXFMJOKFKDIQX-UHFFFAOYSA-N

142847-08-3
Ethanone, 1-[4-(4-chloro-2-methylphenoxy)phenyl]- (0 suppliers)129644-25-3
Ethanone, 1-[4-(4-chlorobenzoyl)-1-methyl-1H-pyrrol-3-yl]- (1 supplier)
Compound Structure IUPAC Name: 1-[4-(4-chlorobenzoyl)-1-methylpyrrol-3-yl]ethanone | CAS Registry Number: 62128-49-8
Synonyms: CTK2C6607

Molecular Formula: C14H12ClNO2Molecular Weight: 261.703580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LQPXGTODZRNRQO-UHFFFAOYSA-N

62128-49-8
Ethanone, 1-[4-(4-chlorobutyl)phenyl]- (3 suppliers)
Compound Structure IUPAC Name: 1-[4-(4-chlorobutyl)phenyl]ethanone | CAS Registry Number: 4831-03-2
Synonyms: SureCN3254959, CTK1C6972

Molecular Formula: C12H15ClOMolecular Weight: 210.699900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SAQNYLHKMFCPQM-UHFFFAOYSA-N

4831-03-2
Ethanone, 1-[4-(4-chlorophenyl)-1H-pyrrol-3-yl]- (2 suppliers)
Compound Structure IUPAC Name: 1-[4-(4-chlorophenyl)-1H-pyrrol-3-yl]ethanone | CAS Registry Number: 87388-55-4
Synonyms: CTK3C4401

Molecular Formula: C12H10ClNOMolecular Weight: 219.666900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CPOUDFKDYUMSFC-UHFFFAOYSA-N

87388-55-4
Ethanone, 1-[4-(4-ethoxyphenoxy)phenyl]- (0 suppliers)1019596-08-7
ETHANONE, 1-[4-(4-ETHYLCYCLOHEXYL)PHENYL]- (3 suppliers)
Compound Structure IUPAC Name: 1-[4-(4-ethylcyclohexyl)phenyl]ethanone | CAS Registry Number: 313240-73-2
Synonyms: STK063463, 1-[4-(4-ethylcyclohexyl)phenyl]ethanone, ZINC03108547, AC1NARRN, CTK1B9856, MolPort-002-939-183, AKOS001567634, EU-0034653, Ethanone, 1-[4-(4-ethylcyclohexyl)phenyl]-

Molecular Formula: C16H22OMolecular Weight: 230.345280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QEHKEQQMWGSFPB-UHFFFAOYSA-N

313240-73-2
Ethanone, 1-[4-(4-ethylcyclohexyl)phenyl]-2-(4-nitrophenyl)-, trans- (1 supplier)126675-75-0
Ethanone, 1-[4-(4-fluorophenyl)bicyclo[2.2.2]oct-1-yl]- (1 supplier)
Compound Structure IUPAC Name: 1-[1-(4-fluorophenyl)-4-bicyclo[2.2.2]octanyl]ethanone | CAS Registry Number: 64872-40-8
Synonyms: CTK1I4040

Molecular Formula: C16H19FOMolecular Weight: 246.319863 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NWGCNXBLCFZWLU-UHFFFAOYSA-N

64872-40-8
ETHANONE, 1-[4-(4-HYDROXY-1-BUTYNYL)PHENYL]- (3 suppliers)
Compound Structure IUPAC Name: 1-[4-(4-hydroxybut-1-ynyl)phenyl]ethanone | CAS Registry Number: 510754-35-5
Synonyms: SureCN2896389, CTK1E5379, Ethanone, 1-[4-(4-hydroxy-1-butynyl)phenyl]-

Molecular Formula: C12H12O2Molecular Weight: 188.222480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GQJBUSSNQSYFGN-UHFFFAOYSA-N

510754-35-5
Ethanone, 1-[4-(4-hydroxybutoxy)phenyl]- (0 suppliers)
Compound Structure IUPAC Name: 1-[4-(4-hydroxybutoxy)phenyl]ethanone | CAS Registry Number: 345635-92-9
Synonyms: SCHEMBL7609908

Molecular Formula: C12H16O3Molecular Weight: 208.257 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DGGZLVFMUGKKCO-UHFFFAOYSA-N

345635-92-9
Ethanone, 1-[4-(4-methoxyphenyl)-1H-pyrrol-3-yl]- (2 suppliers)
Compound Structure IUPAC Name: 1-[4-(4-methoxyphenyl)-1H-pyrrol-3-yl]ethanone | CAS Registry Number: 87388-56-5
Synonyms: CTK3C4400

Molecular Formula: C13H13NO2Molecular Weight: 215.247820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GKXISXOINBXPIL-UHFFFAOYSA-N

87388-56-5
ETHANONE, 1-[4-(4-METHOXYPHENYL)-2,6-DIMETHYL-3-PYRIDINYL]- (2 suppliers)
Compound Structure IUPAC Name: 1-[4-(4-methoxyphenyl)-2,6-dimethylpyridin-3-yl]ethanone | CAS Registry Number: 629628-32-6
Synonyms: Ethanone, 1-[4-(4-methoxyphenyl)-2,6-dimethyl-3-pyridinyl]-, AGN-PC-00BEEC, CTK2B0334

Molecular Formula: C16H17NO2Molecular Weight: 255.311680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NAPPYYRNYHIHBA-UHFFFAOYSA-N

629628-32-6
Ethanone, 1-[4-(4-methylphenyl)-1H-pyrrol-3-yl]- (2 suppliers)
Compound Structure IUPAC Name: 1-[4-(4-methylphenyl)-1H-pyrrol-3-yl]ethanone | CAS Registry Number: 87388-57-6
Synonyms: CTK3C4399

Molecular Formula: C13H13NOMolecular Weight: 199.248420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RNOCSUBWOXVNNW-UHFFFAOYSA-N

87388-57-6
ETHANONE, 1-[4-(4-MORPHOLINYLCARBONYL)PHENYL]-2-PHENYL- (4 suppliers)
Compound Structure IUPAC Name: 1-[4-(morpholine-4-carbonyl)phenyl]-2-phenylethanone | CAS Registry Number: 917567-40-9
Synonyms: CTK3I0373, Ethanone, 1-[4-(4-morpholinylcarbonyl)phenyl]-2-phenyl-

Molecular Formula: C19H19NO3Molecular Weight: 309.359060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PJEMHHJXTFJGBW-UHFFFAOYSA-N

917567-40-9
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