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CHEMICAL products beginning with : 1
145601 to 145650 of 357141 results  Page: << Previous 50 Results 2900 2901 2902 2903 2904 2905 2906 2907 2908 2909 2910 2911 2912 [2913] 2914 2915 2916 2917 2918 2919 2920 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(4-Methoxy-Phenyl)-2-butanamine HCl (1 supplier)78108-18-6
1-(4-Methoxy-phenyl)-2-hydroxy-2-methyl-propan-1-one oxime (0 suppliers)
1-(4-Methoxy-phenyl)-2-methylamino-ethanol (3 suppliers)
1-(4-METHOXY-PHENYL)-2-P-TOLYL-ETHANE-1,2-DIONE (6 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)-2-(4-methylphenyl)ethane-1,2-dione | CAS Registry Number: 33425-19-3
Synonyms: 1-(4-Methoxy-phenyl)-2-p-tolyl-ethane-1,2-dione, AGN-PC-00EK42, ZINC21996441, AKOS015965804, AC-20877, AK140359, KB-215014, Ethanedione, (4-methoxyphenyl)(4-methylphenyl)-, 1-(4-methoxyphenyl)-2-p-tolyl-ethane-1,2-dione, 1-(4-Methoxyphenyl)-2-(p-tolyl)ethane-1,2-dione

Molecular Formula: C16H14O3Molecular Weight: 254.280560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CQFFMVFLXKJIHS-UHFFFAOYSA-N

33425-19-3
1-(4-Methoxy-phenyl)-2-p-tolylamino-ethanol (1 supplier)
1-(4-Methoxy-phenyl)-3,3-bis-methylsulfanyl-propenone (4 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)-3,3-bis(methylsulfanyl)prop-2-en-1-one | CAS Registry Number: 33868-76-7
Synonyms: 1-(4-methoxyphenyl)-3,3-bis(methylsulfanyl)prop-2-en-1-one, CTK4H1354, AG-F-14512, MCULE-2421090545, EN300-84959, 2-Propen-1-one,1-(4-methoxyphenyl)-3,3-bis(methylthio)-, 1-(4-methoxyphenyl)-3,3-bis(methylsulfanyl)-prop-2-en-1-one, 1-Propene-1,3-dione,3-(p-methoxyphenyl)-, 1-(dimethyl mercaptole) (6CI,8CI);3,3-Bis(methylthio)-1-(4-methoxyphenyl)-2-propen-1-one

Molecular Formula: C12H14O2S2Molecular Weight: 254.368360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VQUUGQMOOHOVHS-UHFFFAOYSA-N

33868-76-7
1-(4-Methoxy-phenyl)-3,5-dimethyl-1h-pyrazole-4-carbaldehyde (2 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)-3,5-dimethylpyrazole-4-carbaldehyde | CAS Registry Number: 1177195-12-8
Synonyms: 1-(4-methoxyphenyl)-3,5-dimethyl-1H-pyrazole-4-carbaldehyde, 1-(4-METHOXY-PHENYL)-3,5-DIMETHYL-1H-PYRAZOLE-4-CARBALDEHYDE, 1-(4-methoxyphenyl)-3,5-dimethylpyrazole-4-carbaldehyde, SBB080967, ZINC32015891, AKOS000275865, MCULE-1368799705, BB 0241033, F2130-0105, 1-(4-Methoxy-phenyl)-3,5-dimethyl-1H-pyrazo le-4-carbaldehyde

Molecular Formula: C13H14N2O2Molecular Weight: 230.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LPRRTGSYYWBDDW-UHFFFAOYSA-N

1177195-12-8
1-(4-METHOXY-PHENYL)-3,6-DIMETHYL-2,4-DIOXO-1,2,3,4-TETRAHYDRO-PYRIMIDINE-5-CARBOXYLIC ACID ETHYL ESTER (0 suppliers)
1-(4-Methoxy-phenyl)-3-phenyl-propan-1-one (0 suppliers)
1-(4-METHOXY-PHENYL)-3-PHENYL-PROPYNONE (6 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)-3-phenylprop-2-yn-1-one | CAS Registry Number: 16616-43-6
Synonyms: 1-(4-methoxyphenyl)-3-phenylprop-2-yn-1-one, Phenylethynyl p-methoxyphenyl ketone, AC1LDDS5, SureCN10069798, ZINC15780391, AKOS015967615, AK-60336, UNM-0000306061, UNM000011087701, 1-(4-Methoxyphenyl)-3-phenyl-2-propyn-1-one, 2-propyn-1-one, 1-(4-methoxyphenyl)-3-phenyl-, InChI=1/C16H12O2/c1-18-15-10-8-14(9-11-15)16(17)12-7-13-5-3-2-4-6-13/h2-6,8-11H,1H

Molecular Formula: C16H12O2Molecular Weight: 236.265280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DDJSNTJBCFBIQV-UHFFFAOYSA-N

16616-43-6
1-(4-METHOXY-PHENYL)-4,5-DIHYDRO-1H-PYRAZOL-3-YLAMINE (4 suppliers)
Compound Structure IUPAC Name: 2-(4-methoxyphenyl)-3,4-dihydropyrazol-5-amine | CAS Registry Number: 28020-48-6
Synonyms: SureCN7718650, AGN-PC-0156CZ, CTK4G0639, AKOS005255619, AG-E-89592, GL-0921, MCULE-7795570559, KB-215032, 2-(4-methoxyphenyl)-3,4-dihydropyrazol-5-amine, 1-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-3-amine, 1-(4-methoxyphenyl)-4,5-dihydro-1h-pyrazol-3-ylamine, 1H-Pyrazol-3-amine,4,5-dihydro-1-(4-methoxyphenyl)-, 2-Pyrazoline,3-amino-1-(p-methoxyphenyl)- (7CI); Pyrazolidine, 3-imino-1-(p-methoxyphenyl)-(6CI,8CI); 1-p-Methoxyphenyl-3-iminopyrazolidine

Molecular Formula: C10H13N3OMolecular Weight: 191.229720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: STTDLTWFLCQAOC-UHFFFAOYSA-N

28020-48-6
1-(4-Methoxy-phenyl)-4-nitro-1H-imidazole (1 supplier)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)-4-nitroimidazole | CAS Registry Number: 135307-49-2
Synonyms: 1-(4-METHOXY-PHENYL)-4-NITRO-1H-IMIDAZOLE, AC1MHFAD, Ambcb5123898, CHEMBL2153121, MolPort-016-583-769, ZINC22018736, 1-(4-methoxyphenyl)-4-nitroimidazole, AKOS021982622, MCULE-9445508046, 1-(4-methoxyphenyl)-4-nitro-imidazole, SC-57856, 1-(4-methoxyphenyl)-4-nitro-1H-imidazole, 1H-Imidazole, 1-(4-methoxyphenyl)-4-nitro-

Molecular Formula: C10H9N3O3Molecular Weight: 219.196760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CGCJNDPEXRIJAR-UHFFFAOYSA-N

135307-49-2
1-(4-METHOXY-PHENYL)-4-PHENYL-BUTANE-1,4-DIONE (7 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)-4-phenylbutane-1,4-dione | CAS Registry Number: 60755-22-8
Synonyms: 1-(4-methoxyphenyl)-4-phenylbutane-1,4-dione, ZINC04342754, AC1MDV0Y, SureCN4483889, CTK2F2066, MolPort-002-903-738, AKOS015966006, AG-G-20812, AK140421, KB-215034, 1-(4-methoxyphenyl)-4-phenyl-butane-1,4-dione

Molecular Formula: C17H16O3Molecular Weight: 268.307140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZNZJJYOOOWCSFW-UHFFFAOYSA-N

60755-22-8
1-(4-Methoxy-phenyl)-5-isopropyl-1H-pyrazole-3-carboxylic acid (0 suppliers)
1-(4-METHOXY-PHENYL)-5-ISOPROPYL-1H-PYRAZOLE-3-CARBOXYLIC ACID,95+% (0 suppliers)
1-(4-Methoxy-phenyl)-5-methyl-1H-[1,2,3]triazole-4-carboxylic acid (0 suppliers)
1-(4-Methoxy-phenyl)-5-methyl-1H-[1,2,4]triazole-3-carboxylic acid (0 suppliers)
1-(4-Methoxy-phenyl)-5-methyl-1H-pyrazole-3-carboxylic acid (0 suppliers)
1-(4-METHOXY-PHENYL)-5-METHYL-1H-PYRAZOLE-3-CARBOXYLIC ACID ETHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: ethyl 1-(4-methoxyphenyl)-5-methylpyrazole-3-carboxylate | CAS Registry Number: 126068-76-6
Synonyms: SureCN1877549, CTK4B4936, ZINC08700408, AG-D-54800, AK-55556, KB-215037, Ethyl 1-(4-methoxyphenyl)-5-methyl-1H-pyrazole-3-carboxylate, 1-(4-methoxyphenyl)-5-methyl-1h-pyrazole-3-carboxylic acid ethyl ester

Molecular Formula: C14H16N2O3Molecular Weight: 260.288440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WBSVXLMLWIBSQF-UHFFFAOYSA-N

126068-76-6
1-(4-METHOXY-PHENYL)-5-METHYL-1H-PYRAZOLE-3-CARBOXYLIC ACID,95+% (0 suppliers)
1-(4-METHOXY-PHENYL)-5-METHYL-1H-PYRAZOLE-4-CARBOHYDRAZIDE (8 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)-5-methylpyrazole-4-carbohydrazide | CAS Registry Number: 618092-46-9
Synonyms: AC1N9VDW, CTK5B3757, ZINC02532535, AG-G-25755, KB-215038, 1-(4-Methoxy-phenyl)-5-methyl-1H-pyrazole-4-, 1-(4-methoxyphenyl)-5-methylpyrazole-4-carbohydrazide, 1-(4-methoxyphenyl)-5-methyl-1h-pyrazole-4-carbohydrazide, 1H-Pyrazole-4-carboxylic acid, 1-(4-methoxyphenyl)-5-methyl-,hydrazide

Molecular Formula: C12H14N4O2Molecular Weight: 246.265160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GNDGXNDGSDLQQA-UHFFFAOYSA-N

618092-46-9
1-(4-Methoxy-phenyl)-5-methyl-2-oxo-2,3-dihydro-1H-imidazole-4-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 3-(4-methoxyphenyl)-4-methyl-2-oxo-1H-imidazole-5-carboxylic acid | CAS Registry Number: 64559-57-5
Synonyms: AK142416, AM807677, W-4961, 1-(4-Methoxyphenyl)-5-methyl-2-oxo-2,3-dihydro-1H-imidazole-4-carboxylic acid

Molecular Formula: C12H12N2O4Molecular Weight: 248.234680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RIXGUCAHSLEIQU-UHFFFAOYSA-N

64559-57-5
1-(4-Methoxy-phenyl)-5-oxo-pyrrolidine-3-carboxylic acid (6 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)-5-oxopyrrolidine-3-carboxylic acid | CAS Registry Number: 56617-47-1
Synonyms: 1-(4-methoxyphenyl)-5-oxopyrrolidine-3-carboxylic acid, BRN 0226896, 1-(4-Methoxyphenyl)-5-oxo-3-pyrrolidinecarboxylic acid, 4-22-00-02895 (Beilstein Handbook Reference), 1-(4-Methoxyphenyl)pyrrolidin-2-one-4-carboxylic acid, 3-Pyrrolidinecarboxylic acid, 1-(4-methoxyphenyl)-5-oxo-, AC1Q4BXD, Maybridge3_006831, AC1MC69O, SureCN6270203, Oprea1_850628, MLS000123475, CTK5A5441, MolPort-000-148-526, BB_SC-2329, HMS1450G11, HMS2495G03, ALBB-000263, BBL008651, SBB010114

Molecular Formula: C12H13NO4Molecular Weight: 235.235920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JIKAEHOGWAHVIJ-UHFFFAOYSA-N

56617-47-1
1-(4-METHOXY-PHENYL)-5-PHENYL-1H-PYRAZOLE-4-CARBOXYLIC ACID ETHYL ESTER，97% (0 suppliers)
1-(4-METHOXY-PHENYL)-5-TRIFLUOROMETHYL-PYRROLIDIN-2-ONE (1 supplier)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)-5-(trifluoromethyl)pyrrolidin-2-one | CAS Registry Number: 1020717-93-4
Synonyms: 1-(4-Methoxyphenyl)-5-(trifluoromethyl)pyrrolidin-2-one, AKOS022177379, AK-39692, KB-147407

Molecular Formula: C12H12F3NO2Molecular Weight: 259.228 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DFKPJOUSIFBOSV-UHFFFAOYSA-N

1020717-93-4
1-(4-Methoxy-phenyl)-cyclopropylamine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)cyclopropan-1-amine;hydrochloride | CAS Registry Number: 1187931-04-9
Synonyms: 1-(4-Methoxyphenyl)cyclopropan-1-amine hydrochloride, MolPort-020-166-098, MCULE-3507130340, EN300-73844, 4-(1-Aminocycloprop-1-yl)anisole hydrochloride, A-8937, 1-(4-Methoxyphenyl)cyclopropylamine hydrochloride, 1-Amino-1-(4-methoxyphenyl)cyclopropane hydrochloride, 1-(4-METHOXY-PHENYL)-CYCLOPROPYLAMINE HYDROCHLORIDE

Molecular Formula: C10H14ClNOMolecular Weight: 199.677260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XHLTUMCCYQMGGY-UHFFFAOYSA-N

1187931-04-9
1-(4-METHOXY-PHENYL)-ETHYL]-(5-METHYL-FURAN-2-YLMETHYL)-AMINE (0 suppliers)
1-(4-METHOXY-PHENYL)-ETHYL]-METHYL-AMINE (0 suppliers)
1-(4-Methoxy-phenyl)-N*1*,N*1*-dimethyl-ethane-1,2-diamine (0 suppliers)
1-(4-Methoxy-phenyl)-octahydro-isoquinolin-4a-ol (0 suppliers)
1-(4-METHOXY-PHENYL)-PENTANE-1,4-DIONE (2 suppliers)2108-5-4
1-(4-METHOXY-PHENYL)-PIPERAZIN-2-ONE (2 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)piperazin-2-one | CAS Registry Number: 215649-82-4
Synonyms: 1-(4-methoxyphenyl)piperazin-2-one, AGN-PC-00P4KM, SureCN1665546, AKOS003655736, AB30278, BB 0220741

Molecular Formula: C11H14N2O2Molecular Weight: 206.241060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OLCFAGOBWZYMTH-UHFFFAOYSA-N

215649-82-4
1-(4-METHOXY-PHENYL)-PIPERIDIN-2-ONE (4 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)piperidin-2-one | CAS Registry Number: 206753-46-0
Synonyms: SureCN611715, AGN-PC-00OU8G, CTK4E4839, MolPort-008-818-896, 1-(4-methoxyphenyl)-2-piperidinone, 1-(4-methoxyphenyl)piperidin-2-one, ZINC02524415, 1-(4-Methoxyphenyl)piperidin-2-one;, 2-Piperidinone,1-(4-methoxyphenyl)-, AG-E-51669, MCULE-8516012723, 2-Piperidinone, 1-(4-methoxyphenyl)-, KB-215055, AS-871/43475646

Molecular Formula: C12H15NO2Molecular Weight: 205.253000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CZRGCZUCMQLTCA-UHFFFAOYSA-N

206753-46-0
1-(4-Methoxy-phenyl)-piperidin-4-ylamine (3 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)piperidin-4-amine | CAS Registry Number: 259663-88-2
Synonyms: 1-(4-methoxyphenyl)piperidin-4-amine, AC1Q4BXI, SCHEMBL7324178, LLQPZJOXQGVEEQ-UHFFFAOYSA-N, MolPort-003-795-860, 9490AH, ZINC19424283, AKOS000168266, AB49021, MCULE-2667518769, NE28294, 1-(4-Methoxyphenyl)piperidin-4-ylamine, 4-Piperidinamine, 1-(4-methoxyphenyl)-, AK317824, KB-89904, 1-(4-methoxy-phenyl)-piperidin-4-yl-amine, EN300-64903, Z1222283850

Molecular Formula: C12H18N2OMolecular Weight: 206.289 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LLQPZJOXQGVEEQ-UHFFFAOYSA-N

259663-88-2
1-(4-METHOXY-PHENYL)-PIPERIDIN-4-YLAMINE; HYDROCHLORIDE (0 suppliers)
1-(4-METHOXY-PHENYL)-PROPAN-2-ONE,97% (0 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)propan-2-one | CAS Registry Number: 915232-26-7
Synonyms: 4-Methoxyphenylacetone, 122-84-9, p-Acetonylanisole, Anisyl methyl ketone, Anisketone, 1-(p-Methoxyphenyl)-2-propanone, 4-Methoxybenzyl methyl ketone, 2-Propanone, 1-(4-methoxyphenyl)-, 1-(4-Methoxyphenyl)acetone, p-Methoxyphenylacetone, Anisic ketone, p-Anisylactone, 1-(4-methoxyphenyl)propan-2-one, 1-(4-Methoxyphenyl)-2-propanone, 4-Acetonylanisole, 2-PROPANONE, 1-(p-METHOXYPHENYL)-, p-Methoxybenzyl methyl ketone, 1-(p-Anisyl)-2-propanone, 4'-Methoxyphenyl-2-propanone, (p-Methoxyphenyl)-2-propanone

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WFWKNGZODAOLEO-UHFFFAOYSA-N

915232-26-7
1-(4-METHOXY-PHENYL)-PROPYLAMINE (8 suppliers)
Compound Structure IUPAC Name: [(1R)-1-(4-methoxyphenyl)propyl]azanium | CAS Registry Number: 83948-35-0
Synonyms: ZINC03378495, ZINC03378498, CID2496559

Molecular Formula: C10H16NO+Molecular Weight: 166.240140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WOEIOKRLEJXFEF-SNVBAGLBSA-O

83948-35-0
1-(4-Methoxy-phenyl)-propylamine hydrochloride (2 suppliers)
1-(4-Methoxy-phenyl)-propylaminehydrochloride (0 suppliers)
1-(4-Methoxy-Phenyl)-Pyrrole-2,5-Dione (5 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)pyrrole-2,5-dione | CAS Registry Number: 1081-17-0
Synonyms: N-(p-Methoxyphenyl)maleimide, CBMicro_009198, NSC39727, BB_SC-2583, CID236788, STK097312, ZINC00092512, 1-(4-Methoxyphenyl)-1H-pyrrole-2,5-dione, BAS 06262803, 1-(4-Methoxy-phenyl)-pyrrole-2,5-dione, BIM-0009202.P001

Molecular Formula: C11H9NO3Molecular Weight: 203.194060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XAHCEMQKWSQGLQ-UHFFFAOYSA-N

1081-17-0
1-(4-methoxy-phenyl)piperazine Dihydrochloride (0 suppliers)
1-(4-methoxy-phenylethynyl)-cyclopropanecarboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 1-[2-(4-methoxyphenyl)ethynyl]cyclopropane-1-carboxylic acid | CAS Registry Number: 862574-82-1
Synonyms: SCHEMBL2198490, VOXIYCKLVYNSMJ-UHFFFAOYSA-N

Molecular Formula: C13H12O3Molecular Weight: 216.236 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VOXIYCKLVYNSMJ-UHFFFAOYSA-N

862574-82-1
1-(4-methoxy-phenylethynyl)-cyclopropanecarboxylic acid methyl ester (0 suppliers)
Compound Structure IUPAC Name: methyl 1-[2-(4-methoxyphenyl)ethynyl]cyclopropane-1-carboxylate | CAS Registry Number: 862574-84-3
Synonyms: SCHEMBL2197607, SHTOWQZVEJFZTP-UHFFFAOYSA-N, ZINC118275759, DA-41106, FT-0766167

Molecular Formula: C14H14O3Molecular Weight: 230.263 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SHTOWQZVEJFZTP-UHFFFAOYSA-N

862574-84-3
1-(4-METHOXY-PYRIDIN-2-YL)-ETHANONE, 95% (0 suppliers)
1-(4-Methoxy-pyridin-2-yl)-piperazine (7 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxypyridin-2-yl)piperazine | CAS Registry Number: 444666-41-5
Synonyms: 1-(4-methoxypyridin-2-yl)piperazine, 1-(4-METHOXY-PYRIDIN-2-YL)-PIPERAZINE, SureCN2876435, CTK4I8226, MolPort-008-266-614, AC1Q4839, 1-(4-methoxy-2-pyridinyl)piperazine, AKOS006283420, AB28253, AG-F-56085, MCULE-9318546096, Piperazine,1-(4-methoxy-2-pyridinyl)-, AK-35184, KB-215063, BB 0260551, EN300-69901, A826587

Molecular Formula: C10H15N3OMolecular Weight: 193.245600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GGFWCDNEFMGGMQ-UHFFFAOYSA-N

444666-41-5
1-(4-Methoxyacetyl-1-naphtyloxy)-2-butanone (1 supplier)
Compound Structure IUPAC Name: 1-[4-(2-methoxyacetyl)naphthalen-1-yl]oxybutan-2-one | CAS Registry Number: 73622-75-0
Synonyms: BRN 1997261, 2-Butanone, 1-(4-methoxyacetyl-1-naphthyloxy)-, 1-(4-Methoxyacetyl-1-naphthyloxy)-2-butanone, 2-Methoxy-4'-(2-oxobutoxy)-1'-acetonaphthone, 1'-ACETONAPHTHONE, 2-METHOXY-4'-(2-OXOBUTOXY)-, AC1L1BVJ, AGN-PC-0JKYK4, LS-13176, 1-[4-(2-methoxyacetyl)naphthalen-1-yl]oxybutan-2-one, 1-{[4-(methoxyacetyl)naphthalen-1-yl]oxy}butan-2-one

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

InChIKey: MJJQPGOSAXWINC-UHFFFAOYSA-N

73622-75-0
1-(4-Methoxyacetyl-1-naphtyloxy)-2-propanol (1 supplier)
Compound Structure IUPAC Name: 1-[4-(2-hydroxypropoxy)naphthalen-1-yl]-2-methoxyethanone | CAS Registry Number: 73637-18-0
Synonyms: BRN 1982891, 2-Propanol, 1-(4-methoxyacetyl-1-naphthyloxy)-, 1-(4-Methoxyacetyl-1-naphthyloxy)-2-propanol-, 4'-(2-Hydroxypropoxy)-2-methoxy-1'-acetonaphthone, 1-[4-(2-hydroxypropoxy)naphthalen-1-yl]-2-methoxyethanone, 1'-ACETONAPHTHONE, 4'-(2-HYDROXYPROPOXY)-2-METHOXY-, AGN-PC-0JKYM1, AC1L1C11, LS-13175

Molecular Formula: C16H18O4Molecular Weight: 274.311720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DQOBFRRLKCTEMC-UHFFFAOYSA-N

73637-18-0
1-(4-Methoxyanilino)cyclohexanecarboxylic Acid (4 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxyanilino)cyclohexane-1-carboxylic acid | CAS Registry Number: 886496-96-4
Synonyms: AC1MC0TL, Ambcb4140269, CTK5G1083, MolPort-000-156-876, AKOS010219091, AG-H-58375, BB 0248521, 1-(4-Methoxy-phenylamino)-cyclohexanecarboxylic, 1-(4-methoxyanilino)cyclohexane-1-carboxylic acid, 1-(4-Methoxy-phenylamino)-cyclohexanecarb oxylic acid, 1-[(4-METHOXYPHENYL)AMINO]CYCLOHEXANECARBOXYLIC ACID

Molecular Formula: C14H19NO3Molecular Weight: 249.305560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NZMAVUAAODMKSH-UHFFFAOYSA-N

886496-96-4
1-(4-Methoxybenzene)sulfonyl-2,5-dihydropyrrole (3 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)sulfonyl-2,5-dihydropyrrole | CAS Registry Number: 219583-70-7
Synonyms: MolPort-020-394-347, KM4021, 1-(4-METHOXYBENZENE)SULFONYL-2,5-DIHYDROPYRROLE

Molecular Formula: C11H13NO3SMolecular Weight: 239.290820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CJPHBBKGTWCFEP-UHFFFAOYSA-N

219583-70-7
1-(4-Methoxybenzenesulfonyl)-1,4-diazepane hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)sulfonyl-1,4-diazepane;hydrochloride | CAS Registry Number: 1365836-50-5
Synonyms: 1-(4-methoxybenzenesulfonyl)-1,4-diazepane hydrochloride, AKOS025463386, MCULE-7999857552, NE21365, Z1443588461

Molecular Formula: C12H19ClN2O3SMolecular Weight: 306.810 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KWXVQPQAKKNKFF-UHFFFAOYSA-N

1365836-50-5
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