A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : N
27701 to 27750 of 79496 results  Page: << Previous 50 Results 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 [555] 556 557 558 559 560 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(4-METHOXYPHENYL)-5-NITRO-THIOPHENE-3-CARBOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)-5-nitrothiophene-3-carboxamide | CAS Registry Number: 146795-26-8
Synonyms: CCRIS 6454, MolPort-007-542-444, CID154606, N-(4-Methoxyphenyl)-5-nitro-3-thiophenecarboxamide, LS-152951, 3-Thiophenecarboxamide, N-(4-methoxyphenyl)-5-nitro-, N-(4-Methoxyphenyl)-5-nitrothiophene-3-carboxamide

Molecular Formula: C12H10N2O4SMolecular Weight: 278.283800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AGMLIICQHWMQGU-UHFFFAOYSA-N

146795-26-8
N-(4-Methoxyphenyl)-5-oxopyrrolidine-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)-5-oxopyrrolidine-2-carboxamide | CAS Registry Number: 4108-09-2
Synonyms: N-(4-methoxyphenyl)-5-oxoprolinamide, 5-Oxo-pyrrolidine-2-carboxylic acid (4-methoxy-phenyl)-amide, N-(4-methoxyphenyl)-5-oxopyrrolidine-2-carboxamide, AC1MDXI7, Oprea1_686810, MLS000106390, SCHEMBL4999644, CHEMBL1558307, STOCK3S-84283, MolPort-000-149-041, HMS2439A12, MIX-0654, ZX-BK002096, BBL020236, MFCD00852939, STK889359, AKOS000663884, AKOS016338220, MCULE-2220295791, AK477995

Molecular Formula: C12H14N2O3Molecular Weight: 234.255 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GZZRKHUEVMVVTG-UHFFFAOYSA-N

4108-09-2
N-(4-methoxyphenyl)-5-piperidin-1-ylsulfonylpyridin-2-amine (1 supplier)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)-5-piperidin-1-ylsulfonylpyridin-2-amine | CAS Registry Number: 7065-88-5
Synonyms: AC1NRJMK, AKOS002781560

Molecular Formula: C17H21N3O3SMolecular Weight: 347.431940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UPPUXOCFGQXWAB-UHFFFAOYSA-N

7065-88-5
N-(4-Methoxyphenyl)-5-piperidin-3-yl-1,3,4-thiadiazole-2-carboxamide (1 supplier)
N-(4-Methoxyphenyl)-5-piperidin-4-yl-1,3,4-thiadiazole-2-carboxamide (1 supplier)
N-(4-methoxyphenyl)-5H-purin-6-amine (3 suppliers)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)-5H-purin-6-amine | CAS Registry Number: 6296-91-9
Synonyms: AC1L8VT3, CTK2F7530, KB-299497

Molecular Formula: C12H11N5OMolecular Weight: 241.248640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YASCSGXWJCQMNV-UHFFFAOYSA-N

6296-91-9
N-(4-METHOXYPHENYL)-6-METHYL-PYRIMIDINE-2,4-DIAMINE (5 suppliers)
Compound Structure IUPAC Name: 4-N-(4-methoxyphenyl)-6-methylpyrimidine-2,4-diamine | CAS Registry Number: 93001-35-5
Synonyms: MLS000736656, NSC49701, CID241827, ZINC01681557, SMR000528234

Molecular Formula: C12H14N4OMolecular Weight: 230.265760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RMCVFLIDMMCSAJ-UHFFFAOYSA-N

93001-35-5
N-(4-Methoxyphenyl)-6-methylpyrimidin-4-amine (2 suppliers)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)-6-methylpyrimidin-4-amine | CAS Registry Number: 312507-33-8
Synonyms: N-(4-methoxyphenyl)-6-methylpyrimidin-4-amine, N-(4-methoxyphenyl)-6-methyl-4-pyrimidinamine, F0292-0016, AC1NAK1R, AC1Q4DDR, Oprea1_655184, IFLab1_000965, CHEMBL3823932, MolPort-001-800-509, HMS1414L19, ZINC265271, MFCD01461307, AKOS002304173, MCULE-6960313111, AK207807, TZ000695, ST50402592, (4-methoxyphenyl)(6-methylpyrimidin-4-yl)amine, SR-01000522576, SR-01000522576-1

Molecular Formula: C12H13N3OMolecular Weight: 215.256 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BKKNPEMVSMAJHB-UHFFFAOYSA-N

312507-33-8
N-(4-METHOXYPHENYL)-9-PHENYL-2,4,8,9-TETRAZABICYCLO[4.3.0]NONA-1,3,5,7-TETRAEN-5-AMINE (3 suppliers)
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'-(PYRIDIN-2-YL)THIOUREA (7 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'-[4-(3-METHYLPHENYL)-5-(4-PYRIDINYL)-2-THIAZOLYL]-UREA (3 suppliers)
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,2,6-trimethylfuro[2,3-d]pyrimidin-4-amine (0 suppliers)1204408-18-3
N-(4-methoxyphenyl)-N,2-dimethyl-4-Quinazolinamine (11 suppliers)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)-N,2-dimethylquinazolin-4-amine | CAS Registry Number: 827031-83-4
Synonyms: Verubulin, N-(4-Methoxyphenyl)-N,2-dimethylquinazolin-4-amine, MX-128495, 4-Quinazolinamine, N-(4-methoxyphenyl)-N,2-dimethyl-, Verubulin [USAN], Verubulin (USAN/INN), SureCN2232326, AGN-PC-008N6V, CHEMBL492399, CTK3D7545, MolPort-009-194-124, MPC 6827, ANW-53682, AKOS015994561, EE-0048, AK-80585, D10029, P111224

Molecular Formula: C17H17N3OMolecular Weight: 279.336380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SNHCRNMVYDHVDT-UHFFFAOYSA-N

827031-83-4
N-(4-METHOXYPHENYL)-N,N-DIMETHYLUREA (5 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-piperidin-1-ylpropan-2-yl)propanamide (1 supplier)
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 (1 supplier)
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 (6 suppliers)
N-(4-METHOXYPHENYL)-N-(THIOPHEN-2-YLMETHYL)AMINE (7 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-[1-(trifluoromethyl)-3-butenyl]amine (1 supplier)
N-(4-methoxyphenyl)-n-[1-[4-(2-phenylethyl)piperazin-1-yl]propan-2-yl]propanamide;oxalic Acid (1 supplier)
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 (1 supplier)
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 (5 suppliers)
N-(4-Methoxyphenyl)-N-[4-(pentyloxy)benzyl]amine (5 suppliers)
N-(4-METHOXYPHENYL)-N-METHYL-3-(PIPERIDIN-1-YL)PROP-2-ENAMIDE (5 suppliers)
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 (6 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 (2 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 (11 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 (5 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 (6 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 (4 suppliers)
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)-p-phenylenediamine hydrochloride (14 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 (2 suppliers)
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)ACRYLAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)prop-2-enamide | CAS Registry Number: 7766-37-2
Synonyms: N-(4-Methoxyphenyl)acrylamide, EINECS 231-860-7, MolPort-001-522-038, CID82197, ZINC03194611, 2-Propenamide, N-(4-methoxyphenyl)-

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YMHDGRAROYGJLT-UHFFFAOYSA-N

7766-37-2
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 (14 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 (1 supplier)
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
N-(4-methoxyphenyl)aziridine-1-carboxamide (4 suppliers)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)aziridine-1-carboxamide | CAS Registry Number: 3647-17-4
Synonyms: p-Methoxyphenyl-N-carbamoylaziridine, 1-Aziridinecarbox-p-anisidide, N-(p-Methoxyphenyl)-1-aziridinecarboxamide, 1-(1-Aziridinyl)-N-(p-methoxyphenyl)formamide, Formamide, 1-(1-aziridinyl)-N-(p-methoxyphenyl)-, 1-AZIRIDINECARBOXAMIDE, N-(p-METHOXYPHENYL)-, NSC 77161, BRN 1344474, AI3-50742, 1-Aziridinecarboxamide, N-(4-methoxyphenyl)-, NSC77161, AGN-PC-0JKEKY, AC1L2DTH, NCIOpen2_000890, WLN: T3NTJ AVMR DO1, NSC-77161, 1-Aziridinecarbox-p-anisidide (8CI), LS-23222, N-(p-METHOXYPHENYL)-1-AZIRIDINE-CARBOXAMIDE, 1-Aziridinecarboxamide, N-(4-methoxyphenyl)- (9CI)

Molecular Formula: C10H12N2O2Molecular Weight: 192.214480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GBDLUTIVVYJERP-UHFFFAOYSA-N

3647-17-4
N-(4-METHOXYPHENYL)BENZENESULFONAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)benzenesulfonamide; sodium | CAS Registry Number: 6947-34-8
Synonyms: NSC56927

Molecular Formula: C13H13NNaO3SMolecular Weight: 286.301990 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BVCYRHBTCGWGDB-UHFFFAOYSA-N

6947-34-8
N-(4-Methoxyphenyl)benzenesulfonaMide, 97% (5 suppliers)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)benzenesulfonamide | CAS Registry Number: 7471-26-3
Synonyms: N-(4-Methoxyphenyl)benzenesulfonamide, Benzenesulfon-p-anisidide, F0808-1402, 6947-34-8, AC1Q4DH7, Oprea1_282218, Oprea1_332995, AC1L83J2, IFLab1_003758, SCHEMBL4662975, CTK5D0064, MolPort-000-563-826, UZUQLWPXATZCDY-UHFFFAOYSA-N, HMS1422K18, NSC403569, STK899552, ZINC00134038, (4-methoxyphenyl)(phenylsulfonyl)amine, AKOS001064750, MCULE-3277318371

Molecular Formula: C13H13NO3SMolecular Weight: 263.312220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UZUQLWPXATZCDY-UHFFFAOYSA-N

7471-26-3
N-(4-methoxyphenyl)benzo[d]oxazol-2-amine (4 suppliers)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)-1,3-benzoxazol-2-amine | CAS Registry Number: 92148-95-3
Synonyms: Oprea1_148685, SCHEMBL7108873, MolPort-028-394-580, AKOS017100362, AJ-53861, AK147512, PB641334402

Molecular Formula: C14H12N2O2Molecular Weight: 240.257280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IHJZSGBKXBCRBI-UHFFFAOYSA-N

92148-95-3
N-(4-METHOXYPHENYL)BENZOTHIAZOL-2-AMINE (5 suppliers)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)-1,3-benzothiazol-2-amine | CAS Registry Number: 5398-35-6
Synonyms: Ambcb7286108, MLS000687404, NSC4461, MolPort-000-471-008, CID220926, STK103959, ZINC00236636, BAS 05289416, SMR000285100, Benzothiazol-2-yl-(4-methoxy-phenyl)-amine, N-(4-methoxyphenyl)-1,3-benzothiazol-2-amine

Molecular Formula: C14H12N2OSMolecular Weight: 256.322880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OPIFKWJRFLXODB-UHFFFAOYSA-N

5398-35-6
N-(4-methoxyphenyl)cinnolin-3-amine (0 suppliers)
N-(4-METHOXYPHENYL)DIAZENYL-N-METHYL-ACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[(4-methoxyphenyl)diazenyl]-N-methylacetamide | CAS Registry Number: 87072-62-6
Synonyms: NSC156203, CID291244

Molecular Formula: C10H13N3O2Molecular Weight: 207.229120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ALJQINSLSYSISP-UHFFFAOYSA-N

87072-62-6
N-(4-METHOXYPHENYL)DIAZENYL-N-METHYL-BENZAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[(4-methoxyphenyl)diazenyl]-N-methylbenzamide | CAS Registry Number: 66975-05-1
Synonyms: NSC156202, CID291243, Benzamide, N-[(p-methoxyphenyl)azo]-N-methyl-

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

InChIKey: IWSWLSWYNWDMAS-UHFFFAOYSA-N

66975-05-1
27701 to 27750 of 79496 results  Page: << Previous 50 Results 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 [555] 556 557 558 559 560 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company