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CHEMICAL products beginning with : 1
146001 to 146050 of 356935 results  Page: << Previous 50 Results 2920 [2921] 2922 2923 2924 2925 2926 2927 2928 2929 2930 2931 2932 2933 2934 2935 2936 2937 2938 2939 2940 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(4-Methoxyphenyl)-2-(2-phenyl-5H,6H,7H-imidazo[2,1-b][1,3]thiazol-4-ium-7-yl)ethan-1-one bromide (0 suppliers)
1-(4-methoxyphenyl)-2-(2-thienyl)Ethanone (0 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)-2-thiophen-2-ylethanone | CAS Registry Number: 94843-38-6
Synonyms: SCHEMBL7037329, TWJSBZYJSSBNKY-UHFFFAOYSA-N, AKOS009159517, DA-00388, 1-(4-Methoxyphenyl)-2-(2-thiophenyl)-ethanone

Molecular Formula: C13H12O2SMolecular Weight: 232.298180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TWJSBZYJSSBNKY-UHFFFAOYSA-N

94843-38-6
1-(4-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)ethanamine (1 supplier)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)ethanamine;hydrochloride | CAS Registry Number: 6324-99-8
Synonyms: 1-(4-METHOXYPHENYL)-2-(3,4,5-TRIMETHOXYPHENYL)ETHANAMINE HYDROCHLORIDE, NSC31761, NSC-31761, KB-214994

Molecular Formula: C18H24ClNO4Molecular Weight: 353.840460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FNFJANWHMHXEQZ-UHFFFAOYSA-N

6324-99-8
1-(4-METHOXYPHENYL)-2-(3,4,5-TRIMETHOXYPHENYL)ETHENE (9 suppliers)
Compound Structure IUPAC Name: 1,2,3-trimethoxy-5-[(Z)-2-(4-methoxyphenyl)ethenyl]benzene | CAS Registry Number: 134029-49-5
Synonyms: 1-Mtpe, CHEBI:169890, NSC638499, (Z) 3,4,4',5-Tetramethoxystilbene, 10Z-3,4,4',5-tetramethoxystilbene, 3,4,4A,5-tetramethoxy-(Z)-stilbene, CID5388779, 5-(4-methoxystyryl)-1,2,3-trimethoxybenzene, 1-(4-Methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)ethene, 1,2,3-Trimethoxy-5-[2-(4-methoxy-phenyl)-vinyl]-benzene, (Z)-1,2,3-Trimethoxy-5-(2-(4-methoxyphenyl)ethenyl)benzene, 1,2,3-Trimethoxy-5-[(Z)-2-(4-methoxy-phenyl)-vinyl]-benzene, Benzene, 1,2,3-trimethoxy-5-(2-(4-methoxyphenyl)ethenyl)-, (Z)-

Molecular Formula: C18H20O4Molecular Weight: 300.349000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GGFQQRXTLIJXNY-WAYWQWQTSA-N

134029-49-5
1-(4-methoxyphenyl)-2-(3-methyl-3H-isoquinolin-2-yl)ethanone (1 supplier)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)-2-(3-methylisoquinolin-2-ium-2-yl)ethanone;iodide | CAS Registry Number: 6276-47-7
Synonyms: 1-(4-METHOXYPHENYL)-2-(3-METHYLISOQUINOLIN-2-IUM-2-YL)ETHANONE IODIDE, NSC36327, NSC-36327, KB-214996

Molecular Formula: C19H18INO2Molecular Weight: 419.256190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YGJADMSIKDRCTJ-UHFFFAOYSA-M

6276-47-7
1-(4-METHOXYPHENYL)-2-(3-METHYLPYRIDIN-1-IUM-1-YL)ETHANONE IODIDE (1 supplier)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)-2-(3-methylpyridin-1-ium-1-yl)ethanone;iodide | CAS Registry Number: 6278-16-6
Synonyms: NSC34736, NSC-34736, KB-214997

Molecular Formula: C15H16INO2Molecular Weight: 369.197510 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YKGXRIBXSYILIO-UHFFFAOYSA-M

6278-16-6
1-(4-Methoxyphenyl)-2-(3-nitro-1h-pyrazol-1-yl)ethan-1-one (1 supplier)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)-2-(3-nitropyrazol-1-yl)ethanone | CAS Registry Number: 1006569-70-5
Synonyms: 1-(4-Methoxyphenyl)-2-(3-nitro-1H-pyrazol-1-yl)ethan-1-one, MFCD02029264, ZINC50131378, AKOS011299989

Molecular Formula: C12H11N3O4Molecular Weight: 261.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DAYJLSURLKUINE-UHFFFAOYSA-N

1006569-70-5
1-(4-METHOXYPHENYL)-2-(4-(METHYLSULFONYL)PHENYL)ETHANONE (1 supplier)
1-(4-METHOXYPHENYL)-2-(4-(METHYLTHIO)PHENYL)ETHANONE (1 supplier)
1-(4-METHOXYPHENYL)-2-(4-(TRIFLUOROMETHYL)PHENYL)PYRROLIDINE-3-CARBOXYLIC ACID (1 supplier)
1-(4-METHOXYPHENYL)-2-(4-(TRIFLUOROMETHYL)PHENYL)PYRROLIDINE-3-CARBOXYLIC ACID,>95% (1 supplier)
1-(4-Methoxyphenyl)-2-(4-methylpiperazin-1-yl)ethan-1-amine (3 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)-2-(4-methylpiperazin-1-yl)ethanamine | CAS Registry Number: 953905-83-4
Synonyms: 1-(4-methoxyphenyl)-2-(4-methylpiperazin-1-yl)ethan-1-amine, CTK7A2310, AKOS005828074, MCULE-4735974124, NE50599, EN300-62297, Z992717218, 1-(4-METHOXYPHENYL)-2-(4-METHYLPIPERAZIN-1-YL)ETHANAMINE

Molecular Formula: C14H23N3OMolecular Weight: 249.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GIEDTLUQSFWSEZ-UHFFFAOYSA-N

953905-83-4
1-(4-Methoxyphenyl)-2-(4-methylpiperazin-1-yl)ethan-1-one (1 supplier)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)-2-(4-methylpiperazin-1-yl)ethanone | CAS Registry Number: 438025-86-6
Synonyms: CL-16859, AKOS005900396

Molecular Formula: C14H20N2O2Molecular Weight: 248.320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LJBOYOJGIIENIU-UHFFFAOYSA-N

438025-86-6
1-(4-methoxyphenyl)-2-(4-methylpyridin-1-ium-1-yl)ethanone;iodide (1 supplier)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)-2-(4-methylpyridin-1-ium-1-yl)ethanone;iodide | CAS Registry Number: 7467-06-3
Synonyms: NSC400634, NSC-400634

Molecular Formula: C15H16INO2Molecular Weight: 369.197510 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GJMZWINEQSNXPH-UHFFFAOYSA-M

7467-06-3
1-(4-Methoxyphenyl)-2-(4-nitro-1h-pyrazol-1-yl)ethan-1-one (1 supplier)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)-2-(4-nitropyrazol-1-yl)ethanone | CAS Registry Number: 1006571-64-7
Synonyms: 1-(4-Methoxyphenyl)-2-(4-nitro-1H-pyrazol-1-yl)ethan-1-one, MFCD02029360, ZINC55386881, AKOS009171103

Molecular Formula: C12H11N3O4Molecular Weight: 261.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZBCDVCQRRSYCCR-UHFFFAOYSA-N

1006571-64-7
1-(4-METHOXYPHENYL)-2-(4-NITROPHENYL)-ACETYLENE (9 suppliers)
Compound Structure IUPAC Name: 1-[2-(4-methoxyphenyl)ethynyl]-4-nitrobenzene | CAS Registry Number: 39082-40-1
Synonyms: 1-methoxy-4-[(4-nitrophenyl)ethynyl]benzene, benzene, 1-methoxy-4-[(4-nitrophenyl)ethynyl]-, 1-Methoxy-4-((4-nitrophenyl)ethynyl)benzene, AC1LCZ2Y, SureCN4508653, CTK1B4342, MolPort-005-939-487, ZINC21995685, AKOS015966008, AKOS016009410, AG-F-37977, AK112614, KB-214998, 1-(4-methoxyphenyl)-2-(4-nitrophenyl)acetylene, 1-[2-(4-methoxyphenyl)ethynyl]-4-nitrobenzene, InChI=1/C15H11NO3/c1-19-15-10-6-13(7-11-15)3-2-12-4-8-14(9-5-12)16(17)18/h4-11H,1H

Molecular Formula: C15H11NO3Molecular Weight: 253.252740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XBJYTUPDIYOCBS-UHFFFAOYSA-N

39082-40-1
1-(4-methoxyphenyl)-2-(4H-pyrazin-1-yl)ethanone (1 supplier)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)-2-pyrazin-1-ium-1-ylethanone;bromide | CAS Registry Number: 6277-42-5
Synonyms: 1-(4-METHOXYPHENYL)-2-PYRAZIN-1-IUM-1-YLETHANONE BROMIDE, NSC35019, NSC-35019, KB-215015, 43063P

Molecular Formula: C13H13BrN2O2Molecular Weight: 309.158520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LZALUVQCFOGRJN-UHFFFAOYSA-M

6277-42-5
1-(4-METHOXYPHENYL)-2-(5-METHYL-2-PYRAZINYL)ETHANOL (2 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)-2-(5-methylpyrazin-2-yl)ethanol | CAS Registry Number: 72725-80-5
Synonyms: 1-(4-Methoxyphenyl)-2-(5-methyl-2-pyrazinyl)ethanol, AG-G-86469, AC1LCAF2, 2-(2-Hydroxy-2-p-methoxyphenylethyl)-5-methyl, SureCN11092499, CTK5D6709, KB-214999, 2-Pyrazineethanol, a-(4-methoxyphenyl)-5-methyl-, 1-(4-methoxyphenyl)-2-(5-methylpyrazin-2-yl)ethanol, Pyrazineethanol,a-(4-methoxyphenyl)-5-methyl-(9CI), 2-(2-Hydroxy-2-p-methoxyphenylethyl)-5-methylpyrazine

Molecular Formula: C14H16N2O2Molecular Weight: 244.289040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UKOAWZYHPWSZGT-UHFFFAOYSA-N

72725-80-5
1-(4-Methoxyphenyl)-2-(benzylamino)propane (22 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)-N-(phenylmethyl)propan-2-amine | CAS Registry Number: 43229-65-8
Synonyms: EINECS 256-155-1, N-Benzyl-4-methoxy-alpha-methylphenethylamine

Molecular Formula: C17H21NOMolecular Weight: 255.354740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CVGPWMGXKOKNFD-UHFFFAOYSA-N

43229-65-8
1-(4-Methoxyphenyl)-2-(methylamino)ethanol (9 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)-2-(methylamino)ethanol | CAS Registry Number: 58777-87-0
Synonyms: 1-(4-methoxyphenyl)-2-(methylamino)ethanol, SBB027278, 1-(4-Methoxy-Phenyl)-2-Methylamino-Ethanol, 1-(4-methoxyphenyl)-2-(methylamino)ethan-1-ol, ACMC-20apag, AGN-PC-000GII, SureCN3149027, AC1Q412X, CTK5A3316, MolPort-001-793-472, AKOS000302309, AG-L-62978, MCULE-3022665802, AK115588, 1-(4-methoxyphenyl)-2-methylamino-ethanol, KB-215010, Benzenemethanol, a-(aminomethyl)-4-methoxy-, ST50407673, AS-871/43474876, I14-90540

Molecular Formula: C10H15NO2Molecular Weight: 181.231600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IWLPVZQFUJSAKT-UHFFFAOYSA-N

58777-87-0
1-(4-Methoxyphenyl)-2-(methylamino)ethanone (0 suppliers)
1-(4-Methoxyphenyl)-2-(methylsulfonyl)-1-ethanamine (4 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)-2-methylsulfonylethanamine | CAS Registry Number: 885268-01-9
Synonyms: AKOS000813881, AKOS017474881, Benzenemethanamine,4-methoxy-a-[(methylsulfonyl)methyl]-

Molecular Formula: C10H15NO3SMolecular Weight: 229.296000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VTBLWYIICTUIKY-UHFFFAOYSA-N

885268-01-9
1-(4-Methoxyphenyl)-2-(morpholin-4-yl)ethan-1-amine (2 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)-2-morpholin-4-ylethanamine | CAS Registry Number: 927997-72-6
Synonyms: CTK7A2314, AKOS002673657, MCULE-7894411247, SEL10026035, EN300-58663, 1-(4-METHOXYPHENYL)-2-MORPHOLIN-4-YLETHANAMINE

Molecular Formula: C13H20N2O2Molecular Weight: 236.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GFESURDLZNMRDN-UHFFFAOYSA-N

927997-72-6
1-(4-Methoxyphenyl)-2-(morpholin-4-yl)ethan-1-amine dihydrochloride (4 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)-2-morpholin-4-ylethanamine;dihydrochloride | CAS Registry Number: 1208925-71-6
Synonyms: 1-(4-methoxyphenyl)-2-(morpholin-4-yl)ethan-1-amine dihydrochloride, CTK7A2315, AKOS030700310, MCULE-6627629836, NE59599, EN300-54754, Z823287472

Molecular Formula: C13H22Cl2N2O2Molecular Weight: 309.200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VVVAWSSKDRXIGX-UHFFFAOYSA-N

1208925-71-6
1-(4-Methoxyphenyl)-2-(p-tolylamino)ethanol (5 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)-2-(4-methylanilino)ethanol | CAS Registry Number: 510737-64-1
Synonyms: 1-(4-Methoxy-phenyl)-2-p-tolylamino-ethanol, 1-(4-methoxyphenyl)-2-[(4-methylphenyl)amino]ethan-1-ol, AC1LCMRT, TimTec1_007151, MLS000031754, CHEMBL1484210, CTK8E3043, HMS1554F01, HMS2329M04, MFCD03724597, SBB012019, AKOS000300304, AKOS024303397, MCULE-1204183900, BAS 05124724, SMR000013165, DB-017366, TR-041546, ST50020916, 1-(4-methoxyphenyl)-2-(4-methylanilino)ethanol

Molecular Formula: C16H19NO2Molecular Weight: 257.333 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NUVJEYQVRSCQCA-UHFFFAOYSA-N

510737-64-1
1-(4-METHOXYPHENYL)-2-(PIPERAZIN-1-YL)ETHAN-1-ONE DIHYDROCHLORIDE (1 supplier)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)-2-piperazin-1-ylethanone;dihydrochloride | CAS Registry Number: 685138-19-6
Synonyms: 1-(4-methoxyphenyl)-2-(piperazin-1-yl)ethan-1-one dihydrochloride, SCHEMBL3844533, MFCD16295345, AKOS015948264, MCULE-2984547635, NS-05191, CS-0363561, N-(4-methoxyphenacyl) piperazine dihydrochloride, 1-(4-methoxyphenyl)-2-piperazin-1-ylethanone;dihydrochloride

Molecular Formula: C13H20Cl2N2O2Molecular Weight: 307.210 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: NFULXFQPDMCUBT-UHFFFAOYSA-N

685138-19-6
1-(4-Methoxyphenyl)-2-(propylthio)ethan-1-one (0 suppliers)1157363-86-4
1-(4-methoxyphenyl)-2-(pyridin-2-yl)ethanone (4 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)-2-pyridin-2-ylethanone | CAS Registry Number: 10420-97-0
Synonyms: 1-(4-METHOXYPHENYL)-2-(2-PYRIDYL)ETHANONE, NSC42682, AC1L60SB, AC1Q5EH8, SureCN6283263, Oprea1_115266, CTK4A2850, KST-1A9912, AR-1B2166, NSC-42682, AKOS006033263, AG-J-49534, KB-214993, 1-(4-methoxyphenyl)-2-pyridin-2-ylethanone, Ethanone,1-(4-methoxyphenyl)-2-(2-pyridinyl)-, Acetophenone,4'-methoxy-2-(2-pyridyl)- (7CI,8CI); 1-(4-Methoxyphenyl)-2-(2-pyridyl)ethanone;4-Methoxyphenyl-2-picolylketone; NSC 42682

Molecular Formula: C14H13NO2Molecular Weight: 227.258520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YDDIGUFGIDJEEM-UHFFFAOYSA-N

10420-97-0
1-(4-METHOXYPHENYL)-2-(PYRIDIN-3-YL)ETHANONE (3 suppliers)
Compound Structure Synonyms: (5r,7ar)-7-methyl-6,7,7a,8-tetrahydro-5h-[1,3]benzodioxolo[6,5,4-de]benzo[g]quinolin-5-ol, Episteporphine, epi-4-Steporphine, AC1Q6ZQR, AC1L4HN1, CTK5A5569, RTR-021857, 5H-Benzo(g)-1,3-benzodioxolo(6,5,4-de)quinolin-5-ol, 6,7,7a,8-tetrahydro-7-methyl-, (5R,7aR)-

Molecular Formula: C18H17NO3Molecular Weight: 295.338 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RCKNRLRYLSSRKX-KGLIPLIRSA-N

56688-64-3
1-(4-Methoxyphenyl)-2-(pyrimidin-4-yl)ethanol (3 suppliers)
1-(4-METHOXYPHENYL)-2-(PYRIMIDIN-4-YL)ETHANONE (4 suppliers)
1-(4-Methoxyphenyl)-2-(pyrrolidin-1-yl)ethan-1-amine (2 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)-2-pyrrolidin-1-ylethanamine | CAS Registry Number: 927997-63-5
Synonyms: CTK7A2298, AKOS002673646, AKOS016046489, MCULE-2481934449, BC4151828, EN300-149979, 1-(4-METHOXYPHENYL)-2-PYRROLIDIN-1-YLETHANAMINE

Molecular Formula: C13H20N2OMolecular Weight: 220.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PCUWBOCJLTYKKA-UHFFFAOYSA-N

927997-63-5
1-(4-Methoxyphenyl)-2-(pyrrolidin-1-yl)ethan-1-amine dihydrochloride (4 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)-2-pyrrolidin-1-ylethanamine;dihydrochloride | CAS Registry Number: 1427379-79-0
Synonyms: 1-(4-methoxyphenyl)-2-(pyrrolidin-1-yl)ethan-1-amine dihydrochloride, AKOS030670292, MCULE-7539017314, NE22099, Z1592024785

Molecular Formula: C13H22Cl2N2OMolecular Weight: 293.230 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: RBIBZEWASGFVAG-UHFFFAOYSA-N

1427379-79-0
1-(4-Methoxyphenyl)-2-(pyrrolidin-1-yl)propan-1-one hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)-2-pyrrolidin-1-ylpropan-1-one;hydrochloride | CAS Registry Number: 1794760-01-2
Synonyms: FTNXEPKGUANWLT-UHFFFAOYSA-N, AKOS027447376, AK517514, 4'-Methoxy-|A-pyrrolidinopropiophenone Hydrochloride, 1-(4-Methoxyphenyl)-2-(1-pyrrolidinyl)-1-propanone Hydrochloride

Molecular Formula: C14H20ClNO2Molecular Weight: 269.769 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FTNXEPKGUANWLT-UHFFFAOYSA-N

1794760-01-2
1-(4-Methoxyphenyl)-2-(quinoxalin-2-yl)ethanol (4 suppliers)
1-(4-Methoxyphenyl)-2-(tetrahydropyrimidin-2(1H)-ylidene)ethanone, 97% - 1G 1g (0 suppliers)
Compound Structure IUPAC Name: 2-(1,3-diazinan-2-ylidene)-1-(4-methoxyphenyl)ethanone | CAS Registry Number: 107165-84-4
Synonyms: 1-(4-methoxyphenyl)-2-tetrahydro-2(1H)-pyrimidinylideneethanone, NSC621672, AC1L7FPF, AC1Q5BKI, 2-(4-Methoxyphenacylidene)hexahydropyrimidine, MolPort-002-849-537, ZINC1616513, MCULE-7305509915, NSC-621672, AR-682/43286379, 2-(1,3-diazinan-2-ylidene)-1-(4-methoxyphenyl)ethanone, 2-hexahydro-pyrimidin-2-ylidene-1-(4-methoxyphenyl)-ethanone, 1-(4-Methoxyphenyl)-2-(tetrahydropyrimidin-2(1H)-ylidene)ethanone, 1-(4-Methoxyphenyl)-2-(tetrahydropyrimidin-2(1H)-ylidene)ethanone, 97%

Molecular Formula: C13H16N2O2Molecular Weight: 232.283 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AVYJYBNDOZBQJG-UHFFFAOYSA-N

107165-84-4
1-(4-METHOXYPHENYL)-2-(THIOPHEN-2-YL)PYRROLIDINE-3-CARBOXYLIC ACID (1 supplier)
1-(4-METHOXYPHENYL)-2-(THIOPHEN-2-YL)PYRROLIDINE-3-CARBOXYLIC ACID,>95% (1 supplier)
1-(4-Methoxyphenyl)-2-(trifluoromethyl)piperazine (2 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)-2-(trifluoromethyl)piperazine | CAS Registry Number: 1240613-71-1
Synonyms: 1-(4-Methoxy-phenyl)-2-trifluoromethyl-piperazine, AKOS024159057

Molecular Formula: C12H15F3N2OMolecular Weight: 260.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RVNFWTIZMUVBAD-UHFFFAOYSA-N

1240613-71-1
1-(4-Methoxyphenyl)-2-(trifluoromethyl)pyrrolidine (2 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)-2-(trifluoromethyl)pyrrolidine | CAS Registry Number: 931383-15-2
Synonyms: AK-42765

Molecular Formula: C12H14F3NOMolecular Weight: 245.240870 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FVSOORTVBREIMR-UHFFFAOYSA-N

931383-15-2
1-(4-METHOXYPHENYL)-2-(TRIPHENYLPHOSPHORANYL)ETHANONE (2 suppliers)
Compound Structure IUPAC Name: [2-(4-methoxyphenyl)-2-oxoethyl]-triphenylphosphanium | CAS Registry Number: 53094-78-3
Synonyms: NSC115683, AIDS126550, AIDS-126550, CID494095, NSC 115683, 1-(4-Methoxyphenyl)-2-(triphenylphosphoranyl)ethanone

Molecular Formula: C27H24O2P+Molecular Weight: 411.452021 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WIIVDSFRQCXNIU-UHFFFAOYSA-N

53094-78-3
1-(4-methoxyphenyl)-2-[(1-phenylpropan-2-yl)amino]ethan-1-ol (1 supplier)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)-2-(1-phenylpropan-2-ylamino)ethanol | CAS Registry Number: 1409070-36-5
Synonyms: AKOS012311410, Z2301677669, 1-(4-methoxyphenyl)-2-(1-phenylpropan-2-ylamino)ethanol

Molecular Formula: C18H23NO2Molecular Weight: 285.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZZFSETOETUSBIT-UHFFFAOYSA-N

1409070-36-5
1-(4-methoxyphenyl)-2-[(4-methoxyphenyl)methyl]butan-1-one (1 supplier)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)-2-[(4-methoxyphenyl)methyl]butan-1-one | CAS Registry Number: 71526-42-6
Synonyms: 1-Butanone, 1-(4-methoxyphenyl)-2-((4-methoxyphenyl)methyl)-, Cdri 77/250, Compound 77/250, AC1Q5EFN, AC1L33X6, CTK8D6842, AR-1C2076, 2-(4-methoxybenzyl)-1-(4-methoxyphenyl)butan-1-one

Molecular Formula: C19H22O3Molecular Weight: 298.376180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GJJDISHOOMVYMG-UHFFFAOYSA-N

71526-42-6
1-(4-METHOXYPHENYL)-2-[(4-METHYLPHENYL)SULFINYL]-1-ETHANONE O-METHYLOXIME (1 supplier)
Compound Structure IUPAC Name: (E)-N-methoxy-1-(4-methoxyphenyl)-2-(4-methylphenyl)sulfinylethanimine | CAS Registry Number: 338400-79-6
Synonyms: AKOS005085853, 2M-586S, 1-(4-methoxyphenyl)-2-[(4-methylphenyl)sulfinyl]-1-ethanone O-methyloxime, (E)-methoxy[1-(4-methoxyphenyl)-2-(4-methylbenzenesulfinyl)ethylidene]amine

Molecular Formula: C17H19NO3SMolecular Weight: 317.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RRUOPQJJKBKNRM-ZCXUNETKSA-N

338400-79-6
1-(4-METHOXYPHENYL)-2-[(4-METHYLPHENYL)SULFONYL]-1-ETHANONE (9 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)-2-(4-methylphenyl)sulfonylethanone | CAS Registry Number: 86516-51-0
Synonyms: 1-(4-methoxyphenyl)-2-[(4-methylphenyl)sulfonyl]-1-ethanone, ZINC00085463, AC1MBOH5, CTK5F6887, MolPort-002-861-065, 1-(4-Methoxyphenyl)-2-tosylethanone, AKOS005069985, AG-H-49002, MCULE-1369109901, methoxyphenylmethylphenylsulfonylethanone, RP16176, AK123838, KB-215007, FT-0680177, 1X-0841, I14-29014, 1-(4-methoxyphenyl)-2-(4-methylbenzenesulfonyl)ethanone, 1-(4-methoxyphenyl)-2-(4-methylphenyl)sulfonylethanone

Molecular Formula: C16H16O4SMolecular Weight: 304.360840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LNBSTWIFHFGNPP-UHFFFAOYSA-N

86516-51-0
1-(4-methoxyphenyl)-2-[(phenylmethyl)amino]ethanol (1 supplier)
Compound Structure IUPAC Name: 2-(benzylamino)-1-(4-methoxyphenyl)ethanol | CAS Registry Number: 86601-72-1
Synonyms: SCHEMBL6715245, XAMGFMUMLPULDZ-UHFFFAOYSA-N, AKOS009380615, 2-Benzylamino-1-(4-methoxy-phenyl)-ethanol, A841738, 2-(BENZYLAMINO)-1-(4-METHOXYPHENYL)ETHANOL

Molecular Formula: C16H19NO2Molecular Weight: 257.327560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XAMGFMUMLPULDZ-UHFFFAOYSA-N

86601-72-1
1-(4-methoxyphenyl)-2-[4-(phenylmethyl)-1-piperidinyl]-1-Propanone (0 suppliers)35133-44-9
1-(4-METHOXYPHENYL)-2-[METHYL-(4-NITROPHENOXY)PHOSPHORYL]OXY-ETHANONE (3 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)-2-[methyl-(4-nitrophenoxy)phosphoryl]oxyethanone | CAS Registry Number: 21070-22-4
Synonyms: CID88774, BRN 2020623, p-Methoxyphenacyl p-nitrophenyl methylphosphonate, LS-106694, Phosphonic acid, methyl-, p-methoxyphenacyl p-nitrophenyl ester, Phosphonic acid, methyl-, p-nitrophenyl ester, ester with 2-hydroxy-4'-methoxy acetophenone

Molecular Formula: C16H16NO7PMolecular Weight: 365.274501 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: CXUJPWFLLYPAPA-UHFFFAOYSA-N

21070-22-4
1-(4-Methoxyphenyl)-2-{[(4-methylphenyl)methyl]amino}ethan-1-ol (0 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)-2-[(4-methylphenyl)methylamino]ethanol | CAS Registry Number: 1183418-38-3
Synonyms: 1-(4-methoxyphenyl)-2-{[(4-methylphenyl)methyl]amino}ethan-1-ol, EN300-75478

Molecular Formula: C17H21NO2Molecular Weight: 271.350 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NBDAUXOEYYAWKM-UHFFFAOYSA-N

1183418-38-3
1-(4-Methoxyphenyl)-2-{[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-1-ethanone (4 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)-2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone | CAS Registry Number: 332884-42-1
Synonyms: 1-(4-methoxyphenyl)-2-{[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-1-ethanone, 1-(4-methoxyphenyl)-2-{[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}ethan-1-one, AC1LROU2, Bionet1_004364, HMS581G06, KS-00001S4N, ZINC1387110, AKOS000736866, MCULE-8806455995, ASN 02104680, ST50335005, 11P-062, 1-(4-methoxyphenyl)-2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone, 1-(4-methoxyphenyl)-2-[5-(4-methoxyphenyl)(1,3,4-oxadiazol-2-ylthio)]ethan-1-o ne

Molecular Formula: C18H16N2O4SMolecular Weight: 356.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: NPMCNZXGCWBQEO-UHFFFAOYSA-N

332884-42-1
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