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CHEMICAL products beginning with : E
23801 to 23850 of 79487 results  Page: << Previous 50 Results 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 [477] 478 479 480 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ETHANONE, 1-[4-[[(4-METHOXYPHENYL)METHYLENE]AMINO]PHENYL]- (4 suppliers)
Compound Structure IUPAC Name: 1-[4-[(4-methoxyphenyl)methylideneamino]phenyl]ethanone | CAS Registry Number: 23596-02-3
Synonyms: 4-Acetyl-N-(4-methoxybenzylidene)aniline, 1-(4-(((4-Methoxyphenyl)methylene)amino)phenyl)ethanone, ACMC-20ampz, SureCN10620151, SureCN12416789, AGN-PC-0007OU, 648965_ALDRICH, CTK4F1872, AKOS003620853, AG-E-69046, 4'-((4-Methoxybenzylidene)amino)acetophenone, 4 inverted exclamation marka-((4-Methoxybenzylidene)amino)acetophenone

Molecular Formula: C16H15NO2Molecular Weight: 253.295800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NTBVIRZMEMSQEJ-UHFFFAOYSA-N

23596-02-3
Ethanone, 1-[4-[[(5-nitro-2-thienyl)methylene]amino]phenyl]- (0 suppliers)
Compound Structure IUPAC Name: 1-[4-[(5-nitrothiophen-2-yl)methylideneamino]phenyl]ethanone | CAS Registry Number: 62127-98-4
Synonyms: ZINC00282422, AC1LFXYE, CBDivE_009588, ARONIS019643, CTK2C6636, MolPort-001-021-371, STK081315, AKOS000483404, MCULE-6041150417, BAS 00548753, ST45030059, ST50234205, 1-[4-[(5-nitrothiophen-2-yl)methylideneamino]phenyl]ethanone, 4-[(1E)-2-(5-nitro(2-thienyl))-1-azavinyl]-1-acetylbenzene, 1-{4-[(5-Nitro-thiophen-2-ylmethylene)-amino]-phenyl}-ethanone, 1-(4-{[(E)-(5-nitrothiophen-2-yl)methylidene]amino}phenyl)ethanone

Molecular Formula: C13H10N2O3SMolecular Weight: 274.295100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SDQPEVPMZCICME-UHFFFAOYSA-N

62127-98-4
Ethanone, 1-[4-[[(6-methyl-2-quinolinyl)methylene]amino]phenyl]- (0 suppliers)
Compound Structure IUPAC Name: 1-[4-[(6-methylquinolin-2-yl)methylideneamino]phenyl]ethanone | CAS Registry Number: 89060-07-1
Synonyms: ACMC-20lh6e, CTK3A2124

Molecular Formula: C19H16N2OMolecular Weight: 288.343140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CWMSSSDPPOXGPP-UHFFFAOYSA-N

89060-07-1
Ethanone, 1-[4-[[[4-(hexyloxy)phenyl]methylene]amino]phenyl]- (0 suppliers)
Compound Structure IUPAC Name: 1-[4-[(4-hexoxyphenyl)methylideneamino]phenyl]ethanone | CAS Registry Number: 23596-07-8
Synonyms: CTK0J5533

Molecular Formula: C21H25NO2Molecular Weight: 323.428700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IQQJILUQCAPPHT-UHFFFAOYSA-N

23596-07-8
Ethanone, 1-[4-[[[4-(octyloxy)phenyl]methylene]amino]phenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[4-[(4-octoxyphenyl)methylideneamino]phenyl]ethanone | CAS Registry Number: 17224-19-0
Synonyms: CTK0E4551

Molecular Formula: C23H29NO2Molecular Weight: 351.481860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RDASNYQDRRYZPG-UHFFFAOYSA-N

17224-19-0
ETHANONE, 1-[4-[[1-(HYDROXYMETHYL)-1-METHYL-2-PROPENYL]OXY]PHENYL]- (0 suppliers)
Compound Structure IUPAC Name: 1-[4-(1-hydroxy-2-methylbut-3-en-2-yl)oxyphenyl]ethanone | CAS Registry Number: 850312-50-4
Synonyms: CTK3C9388, Ethanone, 1-[4-[[1-(hydroxymethyl)-1-methyl-2-propenyl]oxy]phenyl]-

Molecular Formula: C13H16O3Molecular Weight: 220.264340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JXAIRCQPQSEYNW-UHFFFAOYSA-N

850312-50-4
ETHANONE, 1-[4-[[1-[(ACETYLOXY)METHYL]-1-METHYL-2-PROPENYL]OXY]PHENYL]- (0 suppliers)
Compound Structure IUPAC Name: [2-(4-acetylphenoxy)-2-methylbut-3-enyl] acetate | CAS Registry Number: 850312-54-8
Synonyms: Ethanone, 1-[4-[[1-[(acetyloxy)methyl]-1-methyl-2-propenyl]oxy]phenyl]-, AGN-PC-009JJC, CTK3C9387

Molecular Formula: C15H18O4Molecular Weight: 262.301020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JMPAFTRRWWQAIV-UHFFFAOYSA-N

850312-54-8
ETHANONE, 1-[4-[[2-(2,4-DICHLOROPHENOXY)PHENYL]AMINO]-1-PIPERIDINYL]- (1 supplier)
Compound Structure IUPAC Name: 1-[4-[2-(2,4-dichlorophenoxy)anilino]piperidin-1-yl]ethanone | CAS Registry Number: 919118-27-7
Synonyms: Ethanone, 1-[4-[[2-(2,4-dichlorophenoxy)phenyl]amino]-1-piperidinyl]-, AGN-PC-00QDVM, SureCN642098, CTK3H4269

Molecular Formula: C19H20Cl2N2O2Molecular Weight: 379.280300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BPGAIFWIWOHDNX-UHFFFAOYSA-N

919118-27-7
ETHANONE, 1-[4-[[2-(2-PHENYLETHYL)PHENYL]AMINO]-1-PIPERIDINYL]- (0 suppliers)
Compound Structure IUPAC Name: 1-[4-[2-(2-phenylethyl)anilino]piperidin-1-yl]ethanone | CAS Registry Number: 919119-18-9
Synonyms: SureCN9965421, CTK3H4234, Ethanone, 1-[4-[[2-(2-phenylethyl)phenyl]amino]-1-piperidinyl]-

Molecular Formula: C21H26N2OMolecular Weight: 322.443940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YFAZOMFRCKOQHN-UHFFFAOYSA-N

919119-18-9
ETHANONE, 1-[4-[[2-(2-PYRIMIDINYLTHIO)PHENYL]AMINO]-1-PIPERIDINYL]- (0 suppliers)
Compound Structure IUPAC Name: 1-[4-(2-pyrimidin-2-ylsulfanylanilino)piperidin-1-yl]ethanone | CAS Registry Number: 919118-78-8
Synonyms: Ethanone, 1-[4-[[2-(2-pyrimidinylthio)phenyl]amino]-1-piperidinyl]-, AGN-PC-00QCYB, SureCN642366, CTK3H4254

Molecular Formula: C17H20N4OSMolecular Weight: 328.431900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PXSNUCFUQDAXDD-UHFFFAOYSA-N

919118-78-8
ETHANONE, 1-[4-[[2-(4-CHLOROPHENOXY)PHENYL]AMINO]-1-PIPERIDINYL]- (1 supplier)
Compound Structure IUPAC Name: 1-[4-[2-(4-chlorophenoxy)anilino]piperidin-1-yl]ethanone | CAS Registry Number: 919118-47-1
Synonyms: Ethanone, 1-[4-[[2-(4-chlorophenoxy)phenyl]amino]-1-piperidinyl]-, SureCN643978, AGN-PC-00QCT2, CTK3H4264

Molecular Formula: C19H21ClN2O2Molecular Weight: 344.835240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AGDDBVKUQFKXQF-UHFFFAOYSA-N

919118-47-1
ETHANONE, 1-[4-[[2-(4-CHLOROPHENOXY)PHENYL]METHYLAMINO]-1-PIPERIDINYL]- (1 supplier)
Compound Structure IUPAC Name: 1-[4-[[2-(4-chlorophenoxy)phenyl]methylamino]piperidin-1-yl]ethanone | CAS Registry Number: 919118-56-2
Synonyms: Ethanone, 1-[4-[[2-(4-chlorophenoxy)phenyl]methylamino]-1-piperidinyl]-, AGN-PC-00QDAP, SureCN642465, CTK3H4260

Molecular Formula: C20H23ClN2O2Molecular Weight: 358.861820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AVLNFYZBJNAQCA-UHFFFAOYSA-N

919118-56-2
ETHANONE, 1-[4-[[2-(METHYLPHENYLAMINO)PHENYL]AMINO]-1-PIPERIDINYL]- (1 supplier)
Compound Structure IUPAC Name: 1-[4-[2-(N-methylanilino)anilino]piperidin-1-yl]ethanone | CAS Registry Number: 919119-14-5
Synonyms: SureCN9965457, CTK3H4237, Ethanone, 1-[4-[[2-(methylphenylamino)phenyl]amino]-1-piperidinyl]-

Molecular Formula: C20H25N3OMolecular Weight: 323.432000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WRALKEZQBOWOIY-UHFFFAOYSA-N

919119-14-5
ETHANONE, 1-[4-[[2-(PHENYLAMINO)PHENYL]AMINO]-1-PIPERIDINYL]- (1 supplier)
Compound Structure IUPAC Name: 1-[4-(2-anilinoanilino)piperidin-1-yl]ethanone | CAS Registry Number: 919119-16-7
Synonyms: SureCN9965438, CTK3H4236, Ethanone, 1-[4-[[2-(phenylamino)phenyl]amino]-1-piperidinyl]-

Molecular Formula: C19H23N3OMolecular Weight: 309.405420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UNEUUSHSGCJJHI-UHFFFAOYSA-N

919119-16-7
ETHANONE, 1-[4-[[2-[(4-CHLOROPHENYL)AMINO]PHENYL]AMINO]-1-PIPERIDINYL]- (1 supplier)
Compound Structure IUPAC Name: 1-[4-[2-(4-chloroanilino)anilino]piperidin-1-yl]ethanone | CAS Registry Number: 919119-17-8
Synonyms: SureCN10174382, CTK3H4235, Ethanone, 1-[4-[[2-[(4-chlorophenyl)amino]phenyl]amino]-1-piperidinyl]-

Molecular Formula: C19H22ClN3OMolecular Weight: 343.850480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JOKJAROLWWOWBI-UHFFFAOYSA-N

919119-17-8
ETHANONE, 1-[4-[[2-[(4-CHLOROPHENYL)SULFINYL]PHENYL]AMINO]-1-PIPERIDINYL]- (0 suppliers)
Compound Structure IUPAC Name: 1-[4-[2-(4-chlorophenyl)sulfinylanilino]piperidin-1-yl]ethanone | CAS Registry Number: 919118-77-7
Synonyms: Ethanone, 1-[4-[[2-[(4-chlorophenyl)sulfinyl]phenyl]amino]-1-piperidinyl]-, AGN-PC-00QCYA, SureCN642152, CTK3H4255

Molecular Formula: C19H21ClN2O2SMolecular Weight: 376.900240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FPXJIEWAJCVALH-UHFFFAOYSA-N

919118-77-7
ETHANONE, 1-[4-[[2-[(4-CHLOROPHENYL)SULFONYL]PHENYL]AMINO]-1-PIPERIDINYL]- (1 supplier)
Compound Structure IUPAC Name: 1-[4-[2-(4-chlorophenyl)sulfonylanilino]piperidin-1-yl]ethanone | CAS Registry Number: 919118-85-7
Synonyms: Ethanone, 1-[4-[[2-[(4-chlorophenyl)sulfonyl]phenyl]amino]-1-piperidinyl]-, SureCN641860, AGN-PC-00QD0O, CTK3H4250

Molecular Formula: C19H21ClN2O3SMolecular Weight: 392.899640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QJYMHYHKLLIKBC-UHFFFAOYSA-N

919118-85-7
Ethanone, 1-[4-[[4-(1-oxopropoxy)phenyl]azo]phenyl]- (0 suppliers)
Compound Structure IUPAC Name: [4-[(4-acetylphenyl)diazenyl]phenyl] propanoate | CAS Registry Number: 67647-47-6
Synonyms: CTK1H7059

Molecular Formula: C17H16N2O3Molecular Weight: 296.320540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PEOXGFMHFGQXLD-UHFFFAOYSA-N

67647-47-6
Ethanone, 1-[4-[[4-(1-piperidinyl)phenyl]azo]phenyl]- (0 suppliers)
Compound Structure IUPAC Name: 1-[4-[(4-piperidin-1-ylphenyl)diazenyl]phenyl]ethanone | CAS Registry Number: 89505-31-7
Synonyms: ACMC-20lmwr, CTK2J4901

Molecular Formula: C19H21N3OMolecular Weight: 307.389540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CFIJVTQMPCTULB-UHFFFAOYSA-N

89505-31-7
Ethanone, 1-[4-[[4-(1-pyrrolidinyl)phenyl]azo]phenyl]- (0 suppliers)
Compound Structure IUPAC Name: 1-[4-[(4-pyrrolidin-1-ylphenyl)diazenyl]phenyl]ethanone | CAS Registry Number: 89505-23-7
Synonyms: ACMC-20lmwj, CTK2J4909

Molecular Formula: C18H19N3OMolecular Weight: 293.362960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JVRLJGMCQMVHFO-UHFFFAOYSA-N

89505-23-7
ETHANONE, 1-[4-[[4-[ETHYL(2-HYDROXYETHYL)AMINO]PHENYL]AZO]PHENYL]- (0 suppliers)
Compound Structure IUPAC Name: 1-[4-[[4-[ethyl(2-hydroxyethyl)amino]phenyl]diazenyl]phenyl]ethanone | CAS Registry Number: 478612-73-6
Synonyms: CTK1C7085, Ethanone, 1-[4-[[4-[ethyl(2-hydroxyethyl)amino]phenyl]azo]phenyl]-

Molecular Formula: C18H21N3O2Molecular Weight: 311.378240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BEUOCVFDJOBCPP-UHFFFAOYSA-N

478612-73-6
ETHANONE, 1-[4-[[6-(3,5-DIMETHYL-1H-PYRAZOL-1-YL)-4-PYRIMIDINYL]OXY]PHENYL]- (2 suppliers)
Compound Structure IUPAC Name: 1-[4-[6-(3,5-dimethylpyrazol-1-yl)pyrimidin-4-yl]oxyphenyl]ethanone | CAS Registry Number: 413620-34-5
Synonyms: T6748104, CTK8I6658, MolPort-003-986-840, ZINC21299272, MCULE-8103399017, TL8002991, ETHANONE,1-[4-[[6- -4-PYRIMIDINYL]OXY]PHENYL]-, Ethanone, 1-[4-[[6-(3,5-dimethyl-1H-pyrazol-1-yl)-4-pyrimidinyl]oxy]phenyl]-

Molecular Formula: C17H16N4O2Molecular Weight: 308.334540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IJLYASUMYFWZEW-UHFFFAOYSA-N

413620-34-5
Ethanone, 1-[4-[1-(acetyloxy)-2,2-dimethylpropyl]phenyl]- (0 suppliers)
Compound Structure IUPAC Name: [1-(4-acetylphenyl)-2,2-dimethylpropyl] acetate | CAS Registry Number: 59793-85-0
Synonyms: CTK1E6503

Molecular Formula: C15H20O3Molecular Weight: 248.317500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DIEQIRBBEOTGHN-UHFFFAOYSA-N

59793-85-0
ETHANONE, 1-[4-[1-(ACETYLOXY)-2-PROPENYL]PHENYL]- (0 suppliers)
Compound Structure IUPAC Name: 1-(4-acetylphenyl)prop-2-enyl acetate | CAS Registry Number: 591771-59-4
Synonyms: CTK1D9594, Ethanone, 1-[4-[1-(acetyloxy)-2-propenyl]phenyl]-

Molecular Formula: C13H14O3Molecular Weight: 218.248460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KBUNFWLQTYVSBL-UHFFFAOYSA-N

591771-59-4
ETHANONE, 1-[4-[1-(NITROMETHYL)ETHENYL]PHENYL]- (1 supplier)
Compound Structure IUPAC Name: 1-[4-(3-nitroprop-1-en-2-yl)phenyl]ethanone | CAS Registry Number: 938446-26-5
Synonyms: SureCN5690350, CTK5H3475, AG-H-84142

Molecular Formula: C11H11NO3Molecular Weight: 205.209940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IACRNMJTNNLVJQ-UHFFFAOYSA-N

938446-26-5
Ethanone, 1-[4-[2,4,6-tris(1-methylethyl)benzoyl]phenyl]- (0 suppliers)
Compound Structure IUPAC Name: 1-[4-[2,4,6-tri(propan-2-yl)benzoyl]phenyl]ethanone | CAS Registry Number: 84369-69-7
Synonyms: CTK2I5738

Molecular Formula: C24H30O2Molecular Weight: 350.493800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PJHJWAZBHDVWSH-UHFFFAOYSA-N

84369-69-7
Ethanone, 1-[4-[2-(1,1-dimethylethyl)-1,3-dioxolan-2-yl]phenyl]- (0 suppliers)
Compound Structure IUPAC Name: 1-[4-(2-tert-butyl-1,3-dioxolan-2-yl)phenyl]ethanone | CAS Registry Number: 59793-68-9
Synonyms: SureCN11736293, CTK1E6512

Molecular Formula: C15H20O3Molecular Weight: 248.317500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NCPVTQUMROTJTP-UHFFFAOYSA-N

59793-68-9
Ethanone, 1-[4-[2-(1,1-dimethylethyl)-1,3-dioxolan-2-yl]phenyl]-, oxime (0 suppliers)
Compound Structure IUPAC Name: N-[1-[4-(2-tert-butyl-1,3-dioxolan-2-yl)phenyl]ethylidene]hydroxylamine | CAS Registry Number: 59793-84-9
Synonyms: CTK1E6504

Molecular Formula: C15H21NO3Molecular Weight: 263.332140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VARUPBAZDBWFDB-UHFFFAOYSA-N

59793-84-9
Ethanone, 1-[4-[2-(2-furanyl)ethenyl]phenyl]- (0 suppliers)
Compound Structure IUPAC Name: 1-[4-[2-(furan-2-yl)ethenyl]phenyl]ethanone | CAS Registry Number: 62551-75-1
Synonyms: SureCN11726481, CTK2B7534

Molecular Formula: C14H12O2Molecular Weight: 212.243880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GIOVFEHAVBHDRM-UHFFFAOYSA-N

62551-75-1
Ethanone, 1-[4-[2-(2-methyl-1,3-dioxolan-2-yl)butyl]phenyl]- (0 suppliers)
Compound Structure IUPAC Name: 1-[4-[2-(2-methyl-1,3-dioxolan-2-yl)butyl]phenyl]ethanone | CAS Registry Number: 61780-87-8
Synonyms: CTK2D2367

Molecular Formula: C16H22O3Molecular Weight: 262.344080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FNIZSHQJWLASFI-UHFFFAOYSA-N

61780-87-8
Ethanone, 1-[4-[2-(2-methyl-1,3-dioxolan-2-yl)propyl]phenyl]- (0 suppliers)
Compound Structure IUPAC Name: 1-[4-[2-(2-methyl-1,3-dioxolan-2-yl)propyl]phenyl]ethanone | CAS Registry Number: 61780-80-1
Synonyms: CTK2D2370

Molecular Formula: C15H20O3Molecular Weight: 248.317500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NEVCNJZADCCPGE-UHFFFAOYSA-N

61780-80-1
ETHANONE, 1-[4-[2-(2-PYRAZINYL)ETHENYL]PHENYL]- (1 supplier)
Compound Structure IUPAC Name: 1-[4-(2-pyrazin-2-ylethenyl)phenyl]ethanone | CAS Registry Number: 938222-21-0
Synonyms: CTK5H3314, AG-H-83823

Molecular Formula: C14H12N2OMolecular Weight: 224.257880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SYEQVHWRDALCKH-UHFFFAOYSA-N

938222-21-0
ETHANONE, 1-[4-[2-(2-PYRIDINYL)ETHENYL]PHENYL]- (1 supplier)
Compound Structure IUPAC Name: 1-[4-(2-pyridin-2-ylethenyl)phenyl]ethanone | CAS Registry Number: 938222-20-9
Synonyms: CTK5H3313, AG-H-83822

Molecular Formula: C15H13NOMolecular Weight: 223.269820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BCZFVJMVBOLEDU-UHFFFAOYSA-N

938222-20-9
Ethanone, 1-[4-[2-(2-thienyl)ethenyl]phenyl]- (0 suppliers)
Compound Structure IUPAC Name: 1-[4-(2-thiophen-2-ylethenyl)phenyl]ethanone | CAS Registry Number: 62827-84-3
Synonyms: AGN-PC-006RFN, SureCN11723538, CTK2B1656

Molecular Formula: C14H12OSMolecular Weight: 228.309480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LTHPVJJYIVLQJN-UHFFFAOYSA-N

62827-84-3
Ethanone, 1-[4-[2-(4-aminophenyl)ethenyl]phenyl]-, (E)- (0 suppliers)63483-66-9
ETHANONE, 1-[4-[2-(4-FLUOROPHENYL)ETHENYL]PHENYL]- (0 suppliers)
Compound Structure IUPAC Name: 1-[4-[2-(4-fluorophenyl)ethenyl]phenyl]ethanone | CAS Registry Number: 188594-99-2
Synonyms: CTK0A4000, Ethanone, 1-[4-[2-(4-fluorophenyl)ethenyl]phenyl]-

Molecular Formula: C16H13FOMolecular Weight: 240.272223 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OLZBJTGPXOZXJZ-UHFFFAOYSA-N

188594-99-2
Ethanone, 1-[4-[2-(4-hydroxyphenyl)ethoxy]phenyl]- (0 suppliers)
Compound Structure IUPAC Name: 1-[4-[2-(4-hydroxyphenyl)ethoxy]phenyl]ethanone | CAS Registry Number: 109720-02-7
Synonyms: ACMC-20mcix, CTK0D5623

Molecular Formula: C16H16O3Molecular Weight: 256.296440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LEQNISGOBHMBRB-UHFFFAOYSA-N

109720-02-7
Ethanone, 1-[4-[2-(4-methylphenyl)ethynyl]phenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[4-[2-(4-methylphenyl)ethynyl]phenyl]ethanone | CAS Registry Number: 123770-66-1
Synonyms: ST50991137, AC1NE9EN, AGN-PC-0LE6QX, 1-[4-[2-(4-methylphenyl)ethynyl]phenyl]ethanone, ZINC05543354, AKOS024361028, 1-acetyl-4-[2-(4-methylphenyl)ethynyl]benzene, Ethanone, 1-[4-[(4-methylphenyl)ethynyl]phenyl]-

Molecular Formula: C17H14OMolecular Weight: 234.292460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DAPBDIRKISFDSJ-UHFFFAOYSA-N

123770-66-1
Ethanone, 1-[4-[2-(4-nitrophenyl)ethenyl]phenyl]- (0 suppliers)
Compound Structure IUPAC Name: 1-[4-[2-(4-nitrophenyl)ethenyl]phenyl]ethanone | CAS Registry Number: 62827-83-2
Synonyms: CTK2B1657

Molecular Formula: C16H13NO3Molecular Weight: 267.279320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HYMMXSCTQKNTGZ-UHFFFAOYSA-N

62827-83-2
Ethanone, 1-[4-[2-(4-nitrophenyl)ethenyl]phenyl]-, (E)- (0 suppliers)41468-01-3
Ethanone, 1-[4-[2-(4-propylcyclohexyl)ethyl]phenyl]-, trans- (0 suppliers)92069-54-0
Ethanone, 1-[4-[2-(acetyloxy)-1-methylethyl]phenyl]-2-chloro- (0 suppliers)
Compound Structure IUPAC Name: 2-[4-(2-chloroacetyl)phenyl]propyl acetate | CAS Registry Number: 93201-44-6
Synonyms: ACMC-20lx89, CTK3F6492

Molecular Formula: C13H15ClO3Molecular Weight: 254.709400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YYGSESLLSNAWKE-UHFFFAOYSA-N

93201-44-6
Ethanone, 1-[4-[2-(acetyloxy)ethyl]-2-methoxyphenyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-(4-acetyl-3-methoxyphenyl)ethyl acetate | CAS Registry Number: 89414-60-8
Synonyms: ACMC-20lltm, CTK2J6258

Molecular Formula: C13H16O4Molecular Weight: 236.263740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HHQDRPKRUNQZKJ-UHFFFAOYSA-N

89414-60-8
Ethanone, 1-[4-[2-(acetyloxy)ethyl]phenyl]-2-chloro- (0 suppliers)
Compound Structure IUPAC Name: 2-[4-(2-chloroacetyl)phenyl]ethyl acetate | CAS Registry Number: 62705-81-1
Synonyms: CTK2B3989

Molecular Formula: C12H13ClO3Molecular Weight: 240.682820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KPXWVCTYNWKNBQ-UHFFFAOYSA-N

62705-81-1
Ethanone, 1-[4-[2-(di-2-propenylamino)ethoxy]phenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[4-[2-[bis(prop-2-enyl)amino]ethoxy]phenyl]ethanone | CAS Registry Number: 62416-91-5
Synonyms: CTK2C0211

Molecular Formula: C16H21NO2Molecular Weight: 259.343440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YXUVIYHTDABIAT-UHFFFAOYSA-N

62416-91-5
Ethanone, 1-[4-[2-(methyl-2-propenylamino)ethoxy]phenyl]-,O-(phenylmethyl)oxime (0 suppliers)581794-31-2
Ethanone, 1-[4-[2-(methylamino)propyl]phenyl]-, (S)- (0 suppliers)60763-56-6
Ethanone, 1-[4-[2-(trifluoromethyl)phenoxy]phenyl]- (0 suppliers)
Compound Structure IUPAC Name: 1-[4-[2-(trifluoromethyl)phenoxy]phenyl]ethanone | CAS Registry Number: 1036539-07-7
Synonyms: AKOS009184692, 1-[4-[2-(trifluoromethyl)phenoxy]phenyl]-ethanone

Molecular Formula: C15H11F3O2Molecular Weight: 280.246 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QWBWTFLZNKOPSA-UHFFFAOYSA-N

1036539-07-7
ETHANONE, 1-[4-[2-[4-(CHLOROMETHYL)PHENYL]ETHENYL]PHENYL]- (1 supplier)
Compound Structure IUPAC Name: 1-[4-[2-[4-(chloromethyl)phenyl]ethenyl]phenyl]ethanone | CAS Registry Number: 938222-22-1
Synonyms: CTK5H3315, AG-H-83824

Molecular Formula: C17H15ClOMolecular Weight: 270.753400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BHKOJTCORHLXMK-UHFFFAOYSA-N

938222-22-1
ETHANONE, 1-[4-[2-HYDROXY-3-(1-PIPERIDINYL)PROPOXY]PHENYL]- (0 suppliers)
Compound Structure IUPAC Name: 1-[4-(2-hydroxy-3-piperidin-1-ylpropoxy)phenyl]ethanone | CAS Registry Number: 214627-88-0
Synonyms: CHEMBL147997, AC1MTYG0, CTK0J7486, MolPort-000-417-412, STL228021, AKOS001655228, ST45175352, ST50032377, 1-acetyl-4-(2-hydroxy-3-piperidylpropoxy)benzene, 1-[4-(2-hydroxy-3-piperidin-1-ylpropoxy)phenyl]ethanone, 1-{4-[2-hydroxy-3-(piperidin-1-yl)propoxy]phenyl}ethanone, Ethanone, 1-[4-[2-hydroxy-3-(1-piperidinyl)propoxy]phenyl]-

Molecular Formula: C16H23NO3Molecular Weight: 277.358720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GGTKFZXPSSVDSD-UHFFFAOYSA-N

214627-88-0
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