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CHEMICAL products beginning with : N
47351 to 47400 of 130548 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)-N-(1-PHENETHYLPIPERIDIN-4-YL)BUTYRAMIDE HYDROCHLORIDE (0 suppliers)
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 (3 suppliers)
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 (6 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 (4 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 (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 (2 suppliers)
N-(4-Methoxyphenyl)-N-[4-(pentyloxy)benzyl]amine (2 suppliers)
N-(4-METHOXYPHENYL)-N-METHYL-3-(PIPERIDIN-1-YL)PROP-2-ENAMIDE (2 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 (4 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 (5 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 (1 supplier)
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 (6 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 (4 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 (2 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)-NICOTINAMIDE (0 suppliers)
N-(4-Methoxyphenyl)-p-phenylenediamine hydrochloride (8 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 (9 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
N-(4-methoxyphenyl)aziridine-1-carboxamide (3 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 (7 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% (7 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 (3 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 (3 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 (2 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 (2 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
N-(4-methoxyphenyl)diazenyl-N-methylmethanamine (4 suppliers)
Compound Structure IUPAC Name: N-[(4-methoxyphenyl)diazenyl]-N-methylmethanamine | CAS Registry Number: 7203-92-1
Synonyms: 1-(p-Methoxyphenyl)-3,3-dimethyltriazine, 3,3-Dimethyl-1-(p-methoxyphenyl)triazene, 1-(4-Methoxyphenyl)-3,3-dimethyltriazene, 3,3-Dimethyl-1-(4-methoxyphenyl)triazene, 1-(4-Methyloxyphenyl)-3,3-dimethyltriazine, 1-p-Methoxyfenyl-3,3-dimethyltriazen, AG-G-83045, NSC 515460, 3,3-Dimethyl-1-p-methoxyphenyltriazene, BRN 0908297, 1-(p-Methoxyphenyl)-3,3-dimethyl-triazene, 1-p-Methoxyfenyl-3,3-dimethyltriazen [Czech], Triazene, 3,3-dimethyl-1-(p-methoxyphenyl)-, NSC515460, AC1Q4TGO, WLN: 1N1&NUNR DO1, AC1L31Q1, CTK5D5410, AR-1E8686, NSC-515460

Molecular Formula: C9H13N3OMolecular Weight: 179.219020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QPTMKAGSZAYAPZ-UHFFFAOYSA-N

7203-92-1
N-(4-METHOXYPHENYL)DIAZENYL-N-PHENYL-ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[(4-methoxyphenyl)diazenyl]-N-phenylacetamide | CAS Registry Number: 20567-31-1
Synonyms: NSC155513, CID291012

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

InChIKey: YYTQRGQUMLSPAX-UHFFFAOYSA-N

20567-31-1
N-(4-METHOXYPHENYL)ETHYLENEDIAMINE (8 suppliers)
Compound Structure IUPAC Name: N'-(4-methoxyphenyl)ethane-1,2-diamine | CAS Registry Number: 24455-93-4
Synonyms: N-(2-AMINOETHYL)-N-(4-METHOXYPHENYL)AMINE, N-(4-methoxyphenyl)ethane-1,2-diamine, SureCN3018368, CTK4F3712, ALBB-012786, N-(2-aminoethyl)-4-methoxyaniline, BBL015654, STK895608, AKOS005173859, AG-E-72896, MCULE-6706039396, N-(4-Methoxyphenyl)ethylenediamine HCl, RP22939, AK-34319, N1-(4-Methoxyphenyl)-1,2-ethanediamine, N1-(4-Methoxyphenyl)ethane-1,2-diamine, 1,2-Ethanediamine,N1-(4-methoxyphenyl)-, BB 0241825, I05-2429, 1,2-Ethanediamine,N-(4-methoxyphenyl)- (9CI);N-(4-Methoxyphenyl)-1,2-diaminoethane;N-(4-Methoxyphenyl)-1,2-ethanediamine;N-(4-Methoxyphenyl)ethylenediamine;N-(p-Methoxyphenyl)ethylenediamine;N1-(4-methoxyphenyl)-1,2-Ethanediamine;

Molecular Formula: C9H14N2OMolecular Weight: 166.220260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LOEIZBNJCZKXFJ-UHFFFAOYSA-N

24455-93-4
N-(4-METHOXYPHENYL)FLUOREN-9-IMINE (4 suppliers)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)fluoren-9-imine | CAS Registry Number: 5455-02-7
Synonyms: NSC23289, CID229535

Molecular Formula: C20H15NOMolecular Weight: 285.339200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WIEQHLSCJUWKQF-UHFFFAOYSA-N

5455-02-7
N-(4-METHOXYPHENYL)FORMAMIDE (10 suppliers)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)formamide | CAS Registry Number: 5470-34-8
Synonyms: p-Formanisidide, o-Formanisidide, 4-Methoxyformanilide, 4'-Methoxyformanilide, 4-Methoxyphenylformamide, N-(4-Methoxyphenyl)formamide, Ambkt28329, Ambkt37274, N-Formyl-4-methoxyaniline, 593249_ALDRICH, NSC26220, Formamide, N-(4-methoxyphenyl)-, MolPort-002-492-355, MolPort-003-912-198, AIDS167586, AIDS-167586, CID79616, EINECS 226-802-2, ZINC05916765, AI3-18915

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SXEVZVMJNXOXIJ-UHFFFAOYSA-N

5470-34-8
N-(4-Methoxyphenyl)glutarimide (3 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)piperidine-2,6-dione | CAS Registry Number: 138480-41-8
Synonyms: 1-(4-methoxyphenyl)piperidine-2,6-dione, BAS 02823925, ZINC2166211, MFCD00033845, AKOS000519583, MCULE-4157391682, ST50266989, 1-(4-methoxyphenyl)azaperhydroine-2,6-dione, AZ0001-0163, SR-01000322166, SR-01000322166-1

Molecular Formula: C12H13NO3Molecular Weight: 219.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SNOUXULQQKQIDW-UHFFFAOYSA-N

138480-41-8
N-(4-METHOXYPHENYL)GLYCINE (0 suppliers)
N-(4-METHOXYPHENYL)GUANIDINE HCL (9 suppliers)
Compound Structure IUPAC Name: 2-(4-methoxyphenyl)guanidine;hydrochloride | CAS Registry Number: 73709-20-3
Synonyms: 1-(4-methoxyphenyl)guanidine hydrochloride, SBB055087, N-(4-Methoxyphenyl)guanidine hydrochloride, SureCN3977693, SureCN5635577, MLS003874721, CTK7A4581, MolPort-008-429-448, WT750, ANW-44389, AKOS015999595, AG-C-15324, BD26992, AK-51265, KB-55992, SMR002531476, N-(4-methoxyphenyl)-guanidine hydrochloride, amino(4-methoxyphenyl)carboxamidine, chloride, FT-0690680, N-(4-METHOXY-PHENYL)-GUANIDINE HYDROCHLORIDE

Molecular Formula: C8H12ClN3OMolecular Weight: 201.653380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: DLEYULVIAMXWKA-UHFFFAOYSA-N

73709-20-3
N-(4-Methoxyphenyl)guanidine nitrate (0 suppliers)
Compound Structure IUPAC Name: 2-(4-methoxyphenyl)guanidine;nitric acid | CAS Registry Number: 76746-74-2
Synonyms: N-(4-methoxyphenyl)guanidine nitrate, AKOS004910794

Molecular Formula: C8H12N4O4Molecular Weight: 228.210 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: AQCVXPUUCPPIAF-UHFFFAOYSA-N

76746-74-2
N-(4-Methoxyphenyl)imidazolidin-2-imine (4 suppliers)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)-4,5-dihydro-1H-imidazol-2-amine | CAS Registry Number: 53976-95-7
Synonyms: N-(4-methoxyphenyl)imidazolidin-2-imine, N-(4-methoxyphenyl)-4,5-dihydro-1H-imidazol-2-amine, CHEMBL230644, SCHEMBL13017285, ZINC1668186, STK046385, AKOS034472496, MCULE-5800892944, NE47658, (2E)-N-(4-methoxyphenyl)imidazolidin-2-imine, Z57186564

Molecular Formula: C10H13N3OMolecular Weight: 191.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZCGHVGWHOPGTES-UHFFFAOYSA-N

53976-95-7
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