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CHEMICAL products beginning with : N
47401 to 47450 of 130811 results  Page: << Previous 50 Results 940 941 942 943 944 945 946 947 948 [949] 950 951 952 953 954 955 956 957 958 959 960 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(4-METHOXYPHENYL)-6-OXO-4-(TRIFLUOROMETHYL)-1-[3-(TRIFLUOROMETHYL)PHENYL]-1,6-DIHYDRO-3-PYRIDAZINECARBOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)-6-oxo-4-(trifluoromethyl)-1-[3-(trifluoromethyl)phenyl]pyridazine-3-carboxamide | CAS Registry Number: 478067-11-7
Synonyms: N-(4-methoxyphenyl)-6-oxo-4-(trifluoromethyl)-1-[3-(trifluoromethyl)phenyl]-1,6-dihydro-3-pyridazinecarboxamide, N-(4-methoxyphenyl)-6-oxo-4-(trifluoromethyl)-1-[3-(trifluoromethyl)phenyl]-1,6-dihydropyridazine-3-carboxamide, ZINC1398212, AKOS005100865, 7M-603S, MCULE-2132374670, N-(4-methoxyphenyl)-6-oxo-4-(trifluoromethyl)-1-[3-(trifluoromethyl)phenyl]pyridazine-3-carboxamide

Molecular Formula: C20H13F6N3O3Molecular Weight: 457.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: SYPBSFLHPCHLBE-UHFFFAOYSA-N

478067-11-7
N-(4-METHOXYPHENYL)-8-METHYL-4H-THIENO[3,2-C]THIOCHROMENE-2-CARBOXAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)-8-methyl-4H-thieno[3,2-c]thiochromene-2-carboxamide | CAS Registry Number: 477887-12-0
Synonyms: N-(4-methoxyphenyl)-8-methyl-4H-thieno[3,2-c]thiochromene-2-carboxamide, Bionet1_003661, HMS579D03, ZINC4091848, AKOS005086055, 2P-315S, MCULE-5207406192

Molecular Formula: C20H17NO2S2Molecular Weight: 367.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MGZOLQICFMGWBE-UHFFFAOYSA-N

477887-12-0
N-(4-Methoxyphenyl)-9-methyl-5,6,7,9-tetrahydro-pyrazolo[3,4-b]pyrimido[4,5-d]azepin-2-amine (0 suppliers)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)-4-methyl-4,5,7,12,14-pentazatricyclo[8.4.0.02,6]tetradeca-1(14),2,5,10,12-pentaen-13-amine | CAS Registry Number: 1242899-52-0
Synonyms: N-(4-Methoxyphenyl)-9-methyl-5,6,7,9-tetrahydropyrazolo[3,4-b]pyrimido[4,5-d]azepin-2-amine, ALBB-020491, ZX-AN036156, MFCD15732409, ZINC45796164, AKOS004912584, pyrazolo[3,4-b]pyrimido[4,5-d]azepin-2-amine, 5,6,7,9-tetrahydro-N-(4-methoxyphenyl)-9-methyl-

Molecular Formula: C17H18N6OMolecular Weight: 322.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WNTMRESYWYIXAH-UHFFFAOYSA-N

1242899-52-0
N-(4-METHOXYPHENYL)-9-PHENYL-2,4,8,9-TETRAZABICYCLO[4.3.0]NONA-1,3,5,7-TETRAEN-5-AMINE (1 supplier)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)-1-phenylpyrazolo[3,4-d]pyrimidin-4-amine | CAS Registry Number: 5663-81-0
Synonyms: CBMicro_015551, ChemDiv2_003863, Oprea1_178508, Oprea1_580013, STOCK2S-60458, MolPort-000-706-248, MolPort-001-977-166, HMS1379P13, PHAR012559, CID846037, STK846319, STK893151, ZINC01300212, ZINC18176693, IDI1_002578, BAS 02224766, BIM-0015564.P001, N-(4-methoxyphenyl)-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine, (4-Methoxy-phenyl)-(1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)-amine, 4-methoxy-N-[(4Z)-1-phenyl-1,7-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-ylidene]aniline

Molecular Formula: C18H15N5OMolecular Weight: 317.344600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LCEZYCSYLHPTHC-UHFFFAOYSA-N

5663-81-0
N-(4-Methoxyphenyl)-beta-oxo-3-pyridinepropanamide (0 suppliers)24740-03-2
N-(4-Methoxyphenyl)-beta-oxo-4-pyridinepropanamide (0 suppliers)23040-77-9
N-(4-METHOXYPHENYL)-N'-(6-METHYL-4-OXO-1,4-DIHYDROPYRIMIDIN-2-YL)GUANIDINE (0 suppliers)
N-(4-METHOXYPHENYL)-N'-(PYRIDIN-2-YL)THIOUREA (4 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)-3-pyridin-2-ylthiourea | CAS Registry Number: 21780-68-7
Synonyms: Maybridge1_006995, Oprea1_197897, MLS000771338, NSC150533, HMS561F21, MolPort-001-498-444, AIDS127236, AIDS-127236, CID686300, STK379143, ZINC08553060, N-(4-Methoxyphenyl)-N'-(2-pyridinyl)thiourea, NSC 150533, SMR000344473, 1-(4-methoxyphenyl)-3-pyridin-2-ylthiourea, N-(4-Methoxyphenyl)-N'-(2-pyridyl)thiourea, A2337/0098648

Molecular Formula: C13H13N3OSMolecular Weight: 259.326820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PZCDNWLGSCLQCC-UHFFFAOYSA-N

21780-68-7
N-(4-METHOXYPHENYL)-N'-[(2-PHENYL-2-ADAMANTYL)METHYL]UREA (0 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)-3-[(2-phenyl-2-adamantyl)methyl]urea | CAS Registry Number: 400085-16-7
Synonyms: N-(4-methoxyphenyl)-N'-[(2-phenyl-2-adamantyl)methyl]urea, Oprea1_555489, 1-(4-methoxyphenyl)-3-[(2-phenyl-2-adamantyl)methyl]urea, ZINC3125754, AKOS005097542, 6F-961, 1-(4-methoxyphenyl)-3-[(2-phenyladamantan-2-yl)methyl]urea

Molecular Formula: C25H30N2O2Molecular Weight: 390.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZKMVDHYEWBZKIP-UHFFFAOYSA-N

400085-16-7
N-(4-Methoxyphenyl)-N'-[2-methyl-6-(trifluoromethyl)pyridin-3-yl]urea (0 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)-3-[2-methyl-6-(trifluoromethyl)pyridin-3-yl]urea | CAS Registry Number: 1227954-51-9
Synonyms: ZX-RL001063, MFCD12406828, ZINC44676311, AS-9818, PC300728

Molecular Formula: C15H14F3N3O2Molecular Weight: 325.290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WZEASNLZWHUMQQ-UHFFFAOYSA-N

1227954-51-9
N-(4-Methoxyphenyl)-N'-[3-(2-quinoxalinyl)phenyl]urea (3 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)-3-(3-quinoxalin-2-ylphenyl)urea | CAS Registry Number: 866131-45-5
Synonyms: N-(4-methoxyphenyl)-N'-[3-(2-quinoxalinyl)phenyl]urea, 1-(4-methoxyphenyl)-3-[3-(quinoxalin-2-yl)phenyl]urea, AC1LSBP0, SCHEMBL1463272, CHEMBL3645542, KS-00001ZVQ, HNYMIBDUKIOVBK-UHFFFAOYSA-N, BDBM107126, ZINC1399313, AKOS005099783, MCULE-4650809137, US8592415, 10, 7T-0007, 1-(4-methoxyphenyl)-3-(3-quinoxalin-2-ylphenyl)urea

Molecular Formula: C22H18N4O2Molecular Weight: 370.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HNYMIBDUKIOVBK-UHFFFAOYSA-N

866131-45-5
N-(4-METHOXYPHENYL)-N'-[4-(3-METHYLPHENYL)-5-(4-PYRIDINYL)-2-THIAZOLYL]-UREA (1 supplier)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)-3-[4-(3-methylphenyl)-5-pyridin-4-yl-1,3-thiazol-2-yl]urea | CAS Registry Number: 325769-46-8
Synonyms: CTK4G8912, AG-F-08971

Molecular Formula: C23H20N4O2SMolecular Weight: 416.495500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JGLLHGJBYFFSKO-UHFFFAOYSA-N

325769-46-8
N-(4-METHOXYPHENYL)-N'-[5-PHENYL-1-(2,4,6-TRICHLOROPHENYL)-1H-PYRAZOL-4-YL]UREA (3 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)-3-[5-phenyl-1-(2,4,6-trichlorophenyl)pyrazol-4-yl]urea | CAS Registry Number: 477713-92-1
Synonyms: N-(4-methoxyphenyl)-N'-[5-phenyl-1-(2,4,6-trichlorophenyl)-1H-pyrazol-4-yl]urea, 1-(4-methoxyphenyl)-3-[5-phenyl-1-(2,4,6-trichlorophenyl)pyrazol-4-yl]urea, 1-(4-methoxyphenyl)-3-[5-phenyl-1-(2,4,6-trichlorophenyl)-1H-pyrazol-4-yl]urea, ZINC8925865, AKOS005099106, 6R-1188

Molecular Formula: C23H17Cl3N4O2Molecular Weight: 487.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BGKORULTAIGJKD-UHFFFAOYSA-N

477713-92-1
N-(4-Methoxyphenyl)-N'-1,2,3-thiadiazol-5-yl-urea (2 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)-3-(thiadiazol-5-yl)urea | CAS Registry Number: 135962-68-4
Synonyms: J-006788, 1-(4-Methoxyphenyl)-3-(1,2,3-thiadiazol-5-yl)urea

Molecular Formula: C10H10N4O2SMolecular Weight: 250.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SHOJZISRPMVUKJ-UHFFFAOYSA-N

135962-68-4
N-(4-METHOXYPHENYL)-N'-BENZYLETHANE-1,2-DIAMIDE, 95% (0 suppliers)
N-(4-METHOXYPHENYL)-N'-STYRYLUREA (2 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)-3-[(E)-2-phenylethenyl]urea | CAS Registry Number: 74088-06-5
Synonyms: N-(4-methoxyphenyl)-N'-styrylurea, 3-(4-methoxyphenyl)-1-[(E)-2-phenylethenyl]urea, 1-(4-methoxyphenyl)-3-[(E)-2-phenylethenyl]urea, MLS000707198, CHEMBL1404585, HMS2662H22, ZINC1388853, AKOS005090333, 4L-307S, SMR000334589

Molecular Formula: C16H16N2O2Molecular Weight: 268.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PRCPVKZCFOBMFO-VAWYXSNFSA-N

74088-06-5
N-(4-methoxyphenyl)-N,2,6-trimethylfuro[2,3-d]pyrimidin-4-amine (0 suppliers)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)-N,2,6-trimethylfuro[2,3-d]pyrimidin-4-amine | CAS Registry Number: 1204408-18-3
Synonyms: AAG-1, UNII-LB2951OCS5, LB2951OCS5, CHEMBL3297898, SCHEMBL3124173, KVMLMFRXRZLEGU-UHFFFAOYSA-N, BDBM50022542, SB19702, 2,6-Dimethyl-4-[methyl(4-methoxyphenyl)amino]furo[2,3-d]pyrimidine, N-(4-Methoxyphenyl)-N,2,6-trimethylfuro(2,3-d) pyrimidin-4-amine, FURO(2,3-d)pyrimidin-4-amine, N-(4-methoxyphenyl)-N,2,6-trimethyl-

Molecular Formula: C16H17N3O2Molecular Weight: 283.331 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KVMLMFRXRZLEGU-UHFFFAOYSA-N

1204408-18-3
N-(4-METHOXYPHENYL)-N,N-DIMETHYLUREA (2 suppliers)
Compound Structure IUPAC Name: 3-(4-methoxyphenyl)-1,1-dimethylurea | CAS Registry Number: 7160-02-3
Synonyms: MolPort-002-842-546, CID23550, 3-(4-Methoxyphenyl)-1,1-dimethylurea, N'-(4-METHOXYPHENYL)-N,N-DIMETHYLUREA, ZINC00395166, 3-(p-Methoxyphenyl)-1,1-dimethylurea, (2-Mercaptoethyl)trimethylammonium iodide, Urea, 3-(p-methoxyphenyl)-1,1-dimethyl-, AP-124/41858270, F3230-0241

Molecular Formula: C10H14N2O2Molecular Weight: 194.230360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LCLYWJDPJMDAQN-UHFFFAOYSA-N

7160-02-3
N-(4-METHOXYPHENYL)-N-(1-PHENETHYLPIPERIDIN-4-YL)BUTYRAMIDE HYDROCHLORIDE (0 suppliers)
N-(4-methoxyphenyl)-n-(1-piperidin-1-ylpropan-2-yl)propanamide (0 suppliers)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)-N-(1-piperidin-1-ylpropan-2-yl)propanamide | CAS Registry Number: 95695-61-7
Synonyms: N-(1-Methyl-2-piperidinoethyl)-p-propionanisidide, p-Propionanisidide, N-(1-methyl-2-piperidinoethyl)-, LS-124465, N-(4-Methoxyphenyl)-N-(1-methyl-2-piperidinoethyl)propanamide

Molecular Formula: C18H28N2O2Molecular Weight: 304.427120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XSZLMFQKBDWSEW-UHFFFAOYSA-N

95695-61-7
N-(4-methoxyphenyl)-n-(4-methylphenyl)sulfonyl-3-phenylprop-2-enamide (0 suppliers)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)-N-(4-methylphenyl)sulfonyl-3-phenylprop-2-enamide | CAS Registry Number: 6873-57-0
Synonyms: AC1NPWNH, N-(4-methoxyphenyl)-N-(4-methylphenyl)sulfonyl-3-phenylprop-2-enamide

Molecular Formula: C23H21NO4SMolecular Weight: 407.482140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MSNUROREVTUATE-UHFFFAOYSA-N

6873-57-0
N-(4-Methoxyphenyl)-N-(6-methyl-4-oxo-1,4-dihydropyrimidin-2-yl)guanidine (0 suppliers)
N-(4-Methoxyphenyl)-N-(methylsulfonyl)glycine (1 supplier)
N-(4-methoxyphenyl)-N-(oxiran-2-ylmethyl)benzenesulfonamide (0 suppliers)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)-N-(oxiran-2-ylmethyl)benzenesulfonamide | CAS Registry Number: 500118-62-7
Synonyms: SR-01000356856, starbld0016167, MLS000713563, CHEMBL1328674, HMS2630D13, BBL029364, STK801748, AKOS000567186, AKOS024305267, SMR000273044, VS-09200, CS-0331976, SR-01000356856-1, SR-01000356856-3, N-(4-methoxyphenyl)-N-[(oxiran-2-yl)methyl]benzenesulfonamide

Molecular Formula: C16H17NO4SMolecular Weight: 319.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CHTIMUQGMAGWES-UHFFFAOYSA-N

500118-62-7
N-(4-METHOXYPHENYL)-N-(PHENYLSULFONYL)GLYCINE (1 supplier)
N-(4-Methoxyphenyl)-N-(tetrahydro-3-furanylmethyl)amine (1 supplier)927802-77-5
N-(4-METHOXYPHENYL)-N-(THIOPHEN-2-YLMETHYL)AMINE (4 suppliers)
Compound Structure IUPAC Name: 4-methoxy-N-(thiophen-2-ylmethyl)aniline | CAS Registry Number: 3139-29-5
Synonyms: Oprea1_140265, MolPort-002-467-875, ZINC00373789, CID843063, BAS 03797098, EN300-11575

Molecular Formula: C12H13NOSMolecular Weight: 219.302720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LIWFLDMRZSFKKG-UHFFFAOYSA-N

3139-29-5
N-(4-MEthoxyphenyl)-n-[(4-methylphenyl)sulfonyl]glycine (3 suppliers)
Compound Structure IUPAC Name: 2-(4-methoxy-N-(4-methylphenyl)sulfonylanilino)acetic acid | CAS Registry Number: 93009-67-7
Synonyms: N-(4-methoxyphenyl)-N-[(4-methylphenyl)sulfonyl]glycine, BAS 00550537, AC1LI1JT, Oprea1_655970, Oprea1_693942, ALBB-029345, ZINC2907740, ZX-AN080158, BBL019649, MFCD01030690, STL221705, AKOS000297578, MCULE-1574547107, H1456, SR-01000215615, SR-01000215615-1, 2-(4-methoxy-N-(4-methylphenyl)sulfonylanilino)acetic acid, [(4-Methoxy-phenyl)-(toluene-4-sulfonyl)-amino]-acetic acid, glycine, N-(4-methoxyphenyl)-N-[(4-methylphenyl)sulfonyl]-

Molecular Formula: C16H17NO5SMolecular Weight: 335.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RDECYXOGSNWEML-UHFFFAOYSA-N

93009-67-7
N-(4-methoxyphenyl)-N-[1-(trifluoromethyl)-3-butenyl]amine (0 suppliers)
N-(4-METHOXYPHENYL)-N-[1-(TRIFLUOROMETHYL)-3-BUTENYL]AMINE HYDROCHLORIDE (0 suppliers)
N-(4-methoxyphenyl)-n-[1-[4-(2-phenylethyl)piperazin-1-yl]propan-2-yl]propanamide;oxalic Acid (0 suppliers)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)-N-[1-[4-(2-phenylethyl)piperazin-1-yl]propan-2-yl]propanamide;oxalic acid | CAS Registry Number: 91098-56-5
Synonyms: 1-(2-Methyl-2-(N-propionyl-p-methoxyphenylamino)ethyl)-4-phenethylpiperazine oxalate (1:2), 4'-Methoxy-N-(1-methyl-2-(4-phenethyl-1-piperazinyl)ethyl)propionanilide oxalate (1:2), Propionanilide, 4'-methoxy-N-(1-methyl-2-(4-phenethyl-1-piperazinyl)ethyl)-, oxalate (1:2)

Molecular Formula: C29H39N3O10Molecular Weight: 589.634060 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: MGNOMDUXCRRKLA-UHFFFAOYSA-N

91098-56-5
N-(4-methoxyphenyl)-n-[1-[4-[2-(4-nitrophenyl)ethyl]piperazin-1-yl]propan-2-yl]propanamide;oxalic Acid (0 suppliers)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)-N-[1-[4-[2-(4-nitrophenyl)ethyl]piperazin-1-yl]propan-2-yl]propanamide;oxalic acid | CAS Registry Number: 91098-74-7
Synonyms: 1-(2-Methyl-2-(N-propionyl-p-methoxyphenylamino)ethyl)-4-(p-nitrophenethyl)piperazine oxalate, Propanamide, N-(4-methoxyphenyl)-N-(1-methyl-2-(4-(2-(4-nitrophenyl)ethyl)-1-piperazinyl)ethyl)-, ethanedioate (1:2)

Molecular Formula: C29H38N4O12Molecular Weight: 634.631620 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 14

InChIKey: YYEAHOIUEQMAKB-UHFFFAOYSA-N

91098-74-7
N-(4-Methoxyphenyl)-N-[2-(pentyloxy)benzyl]amine (1 supplier)
N-(4-Methoxyphenyl)-N-[4-(pentyloxy)benzyl]amine (1 supplier)
N-(4-METHOXYPHENYL)-N-METHYL-3-(PIPERIDIN-1-YL)PROP-2-ENAMIDE (1 supplier)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)-N-methyl-3-piperidin-1-ylprop-2-enamide | CAS Registry Number: 86576-71-8
Synonyms: NSC357154, CID337805

Molecular Formula: C16H22N2O2Molecular Weight: 274.358080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FNDIXYIMTWNLCK-UHFFFAOYSA-N

86576-71-8
N-(4-METHOXYPHENYL)-N-METHYL-ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)-N-methylacetamide | CAS Registry Number: 35813-38-8
Synonyms: Ambcb5129802, Acetaminophen di-methyl derivative, MolPort-000-255-106, ZINC00281667, HMS1672O17, Acetamide, N-(4-methoxyphenyl)-N-methyl-, CID142032, BAS 00104527, N-(4-Methoxy-phenyl)-N-methyl-acetamide

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BZSWWJLVPTULPS-UHFFFAOYSA-N

35813-38-8
N-(4-Methoxyphenyl)-N-methylaminoacetonitrile (4 suppliers)
Compound Structure IUPAC Name: 2-(4-methoxy-N-methylanilino)acetonitrile | CAS Registry Number: 149399-58-6
Synonyms: AKOS011249595, AK-54823, 2-((4-Methoxyphenyl)(methyl)amino)acetonitrile

Molecular Formula: C10H12N2OMolecular Weight: 176.215080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LTZHWKAAOYGOKT-UHFFFAOYSA-N

149399-58-6
N-(4-methoxyphenyl)-n-methylbenzenecarbothioamide (0 suppliers)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)-N-methylbenzenecarbothioamide | CAS Registry Number: 17572-15-5
Synonyms: NSC370783, AGN-PC-0JMDIV, AC1L7RVR, NSC-370783, N-(4-methoxyphenyl)-N-methylbenzenecarbothioamide, Benzenecarbothioamide, N-(4-methoxyphenyl)-N-methyl-

Molecular Formula: C15H15NOSMolecular Weight: 257.350700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CFYSQLZTLSLLOF-UHFFFAOYSA-N

17572-15-5
N-(4-METHOXYPHENYL)-N-METHYLTHIOCARBAMOYL CHLORIDE (5 suppliers)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)-N-methylcarbamothioyl chloride | CAS Registry Number: 55246-79-2
Synonyms: ST51041515, N-(4-methoxyphenyl)-N-methylcarbamothioyl chloride, N-(4-Methoxyphenyl)-N-methylthiocarbamoyl chloride, ZINC02506715, AC1MC0ZN, CTK5A3283, A830555, [(4-methoxyphenyl)methylamino]methanethioyl chloride, N-(4-methoxyphenyl)-N-methyl-carbamothioyl chloride, Carbamothioic chloride,(4-methoxyphenyl)methyl- (9CI)

Molecular Formula: C9H10ClNOSMolecular Weight: 215.699800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NYHRIAAQDVFFRH-UHFFFAOYSA-N

55246-79-2
N-(4-METHOXYPHENYL)-N-OCTYLFORMAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)-N-octylformamide | CAS Registry Number: 93964-56-8
Synonyms: EINECS 300-902-7, N-(4-Methoxyphenyl)-N-octylformamide, CID3023115

Molecular Formula: C16H25NO2Molecular Weight: 263.375200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OSWAHUZAQGHENF-UHFFFAOYSA-N

93964-56-8
N-(4-methoxyphenyl)-N-phenylacetamide (3 suppliers)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)-N-phenylacetamide | CAS Registry Number: 32047-93-1
Synonyms: p-Acetanisidide, N-phenyl-, N,N-(4-Methoxy)diphenylacetamide, ACETAMIDE, N-(p-METHOXYPHENYL)-N-PHENYL-, N-(p-Methoxyphenyl)-N-phenylacetamide, NSC 135977, BRN 2974893, NSC135977, AC1L1UZM, CTK8I1788, p-Acetanisidide, N-phenyl- (8CI), LS-9853, N-(4-Methoxyphenyl)-N-phenylacetamide, NSC-135977

Molecular Formula: C15H15NO2Molecular Weight: 241.285100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LIGPOLGDSMDKPB-UHFFFAOYSA-N

32047-93-1
N-(4-METHOXYPHENYL)-N-PHENYLDIAZENYL-ACETAMIDE (1 supplier)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)-N-phenyldiazenylacetamide | CAS Registry Number: 20567-32-2
Synonyms: NSC155512, CID291011

Molecular Formula: C15H15N3O2Molecular Weight: 269.298500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HREHWZJODPDRAL-UHFFFAOYSA-N

20567-32-2
N-(4-METHOXYPHENYL)-NICOTINAMIDE (0 suppliers)
N-(4-Methoxyphenyl)-p-phenylenediamine hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 1-N-(4-methoxyphenyl)benzene-1,4-diamine hydrochloride | CAS Registry Number: 3566-44-7
Synonyms: Variamine Blue B Base, A0647_SIGMA, CID77108, EINECS 222-652-7, SBB003144, N-(p-Methoxyphenyl)-p-phenylenediamine, 4-AMINO-4'-METHOXYDIPHENYLAMINE HCl, 4-Amino-4'-methoxydiphenylamine hydrochloride, N-(4-Methoxyphenyl)benzene-1,4-diamine monohydrochloride, N-(4-Methoxyphenyl)-1,4-benzenediamine hydrochloride, 1,4-Benzenediamine, N-(4-methoxyphenyl)-, monohydrochloride

Molecular Formula: C13H15ClN2OMolecular Weight: 250.724000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HPQQXLXIGHOKNZ-UHFFFAOYSA-N

3566-44-7
N-(4-methoxyphenyl)acetamidine (1 supplier)
Compound Structure IUPAC Name: N'-(4-methoxyphenyl)ethanimidamide | CAS Registry Number: 14277-02-2
Synonyms: CHEMBL544093, N'-(4-methoxyphenyl)ethanimidamide, AC1MU76C, CHEMBL1192793, SCHEMBL14949454, MolPort-007-558-046, N-(4-methoxyphenyl)ethanimidamide, ZINC5516862, BDBM50065814, AKOS001619853, AKOS012474902, (1Z)-N'-(4-methoxyphenyl)ethanimidamide, DA-44929, EU-0005643, N-(4-Methoxy-phenyl)-acetamidine; hydrochloride

Molecular Formula: C9H12N2OMolecular Weight: 164.208 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NRXRTIIMUZLBRR-UHFFFAOYSA-N

14277-02-2
N-(4-methoxyphenyl)acridin-9-amine (2 suppliers)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)acridin-9-amine | CAS Registry Number: 61421-82-7
Synonyms: 9-(p-Anisidino)acridine, SN 7707, Acridin-9-yl-(4-methoxy-phenyl)-amine, 9-(4-Methoxyanilino)acridine, CCRIS 4548, Acridine, 9-(p-methoxyanilino)-, ACRIDINE, 9-(p-ANISIDINO)-, N-(4-Methoxyphenyl)-9-acridinamine, 9-Acridinamine, N-(4-methoxyphenyl)-, BRN 0259626, AC1L2AAR, MLS001208052, CHEMBL52101, STOCK2S-55803, CTK2F5151, MolPort-000-219-514, HMS2819A18, acridin-9-yl(4-methoxyphenyl)amine, STK862379, AKOS000541143

Molecular Formula: C20H16N2OMolecular Weight: 300.353840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QQQZGKVRDOCMAW-UHFFFAOYSA-N

61421-82-7
N-(4-methoxyphenyl)adamantane-1-carboxamide (1 supplier)42600-89-5
N-(4-Methoxyphenyl)amidochloridophosphoric acid 4-chlorophenyl ester (2 suppliers)
Compound Structure IUPAC Name: N-[chloro-(4-chlorophenoxy)phosphoryl]-4-methoxyaniline | CAS Registry Number: 81087-19-6
Synonyms: AGN-PC-0OIHPP, SCHEMBL11215900, N- amidochloridophosphoricacid4-chlorophenylester, Phosphoramidochloridic acid, (4-methoxyphenyl)-, 4-chlorophenyl ester

Molecular Formula: C13H12Cl2NO3PMolecular Weight: 332.119042 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OIOJYCIVWMEHOL-UHFFFAOYSA-N

81087-19-6
N-(4-METHOXYPHENYL)ANTHRANILIC ACID (7 suppliers)
Compound Structure IUPAC Name: 2-(4-methoxyanilino)benzoic acid | CAS Registry Number: 13501-67-2
Synonyms: N-p-Anisylanthranilic acid, Ambcb5482951, Anthranilic acid, N-p-anisyl-, N-(4-Metenyl)anthranilic acid, Oprea1_042911, MLS000775662, BRN 0654162, Anthranilic acid, N-(4-methoxyphenyl)-, MolPort-000-004-870, N-(4-Methoxyphenyl)anthranilic acid, CID202918, LS-20542, SMR000370544, UNM000011032801, M60072, 3-14-00-00911 (Beilstein Handbook Reference), 5482-95-1

Molecular Formula: C14H13NO3Molecular Weight: 243.257920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AOTGWRVCPVLSPA-UHFFFAOYSA-N

13501-67-2
N-(4-Methoxyphenyl)azepane-2-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)azepane-2-carboxamide | CAS Registry Number: 1479929-65-1
Synonyms: Azepane-2-carboxylic acid (4-methoxy-phenyl)-amide, AKOS013888912, N-(4-methoxyphenyl)azepane-2-carboxamide

Molecular Formula: C14H20N2O2Molecular Weight: 248.326 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QCFNIMQVJGKILK-UHFFFAOYSA-N

1479929-65-1
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