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CHEMICAL products beginning with : N
24951 to 25000 of 74556 results  Page: << Previous 50 Results [500] 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(4-METHOXYPHENYL)-2-PHENYL-ETHANIMIDAMIDE (5 suppliers)
Compound Structure IUPAC Name: N'-(4-methoxyphenyl)-2-phenylethanimidamide | CAS Registry Number: 75859-62-0
Synonyms: N-(p-Methoxyphenyl)-2-phenylacetamidine, CID53390, N-(4-Methoxyphenyl)benzeneethanimidamide, LS-10391, Benzeneethanimidamide, N-(4-methoxyphenyl)-, ACETAMIDINE, N-(p-METHOXYPHENYL)-2-PHENYL-, Benzeneethanimidamide, N-(4-methoxyphenyl)- (9CI)

Molecular Formula: C15H16N2OMolecular Weight: 240.300340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LIOBBOOLGWLSEV-UHFFFAOYSA-N

75859-62-0
N-(4-methoxyphenyl)-2-phenylchromen-4-imine (4 suppliers)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)-2-phenylchromen-4-imine | CAS Registry Number: 7599-02-2
Synonyms: NSC405860, AC1L86X8, ZINC17160341, ZINC104256715, NSC-405860, KB-277149, (4E)-N-(4-Methoxyphenyl)-2-phenyl-4H-chromen-4-imine

Molecular Formula: C22H17NO2Molecular Weight: 327.375880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YAMQSVNNXBFKHG-UHFFFAOYSA-N

7599-02-2
N-(4-Methoxyphenyl)-2-piperidinecarboxamide (3 suppliers)19612-30-7
N-(4-Methoxyphenyl)-2-piperidinecarboxamide hydrochloride (6 suppliers)
N-(4-Methoxyphenyl)-2-Pyrazinamine (35 suppliers)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)pyrazin-2-amine | CAS Registry Number: 1022128-78-4
Synonyms: N-(4-METHOXYPHENYL)PYRAZIN-2-AMINE, SureCN13043077, CTK4A0820, MolPort-020-233-964, AKOS015903764, AG-D-10833, CCG-131465, AK-39719, FT-0687558, A24740, I14-17662

Molecular Formula: C11H11N3OMolecular Weight: 201.224540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AZDBABVGXUPDTO-UHFFFAOYSA-N

1022128-78-4
N-(4-methoxyphenyl)-2-pyridin-2-ylsulfanylacetamide (1 supplier)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)-2-pyridin-2-ylsulfanylacetamide | CAS Registry Number: 5251-47-8
Synonyms: N-(4-methoxyphenyl)-2-(2-pyridinylsulfanyl)acetamide, N-(4-Methoxy-phenyl)-2-(pyridin-2-ylsulfanyl)-acetamide, SMR000118715, AC1LDZ6R, AGN-PC-0JUTA9, CBMicro_006617, MLS000121311, CHEMBL1376145, STOCK2S-33184, MolPort-000-249-110, HMS2327M22, SMSF0005405, STK213618, ZINC00041397, AKOS000530431, CB08902, JS-1007, MCULE-2457633591, BAS 04280312, BIM-0006434.P001

Molecular Formula: C14H14N2O2SMolecular Weight: 274.338160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZUUWEZGIUYLPJH-UHFFFAOYSA-N

5251-47-8
N-(4-Methoxyphenyl)-2-pyridylmethyleneamine (7 suppliers)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)-1-pyridin-2-ylmethanimine | CAS Registry Number: 26930-67-6
Synonyms: Benzenamine, 4-methoxy-N-(2-pyridinylmethylene)-, AC1LAZT1, Pyridine, 2-[N-(p-methoxyphenyl)formimidoyl]-, CTK0J2944, N-(4-methoxyphenyl)-1-pyridin-2-ylmethanimine

Molecular Formula: C13H12N2OMolecular Weight: 212.247180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QJGNPMFRAQIRQK-UHFFFAOYSA-N

26930-67-6
N-(4-methoxyphenyl)-2-pyrimidin-2-ylthioethanamide (3 suppliers)
N-(4-Methoxyphenyl)-2-pyrrolidinecarboxamide hydrochloride (9 suppliers)
N-(4-methoxyphenyl)-2-Quinoxalinamine (5 suppliers)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)quinoxalin-2-amine | CAS Registry Number: 156967-94-1
Synonyms: SCHEMBL4640696, MolPort-007-876-050, AKOS002049511, CCG-191829, MCULE-2247479155, DA-09840

Molecular Formula: C15H13N3OMolecular Weight: 251.283220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RSEWFKZYRKGGMB-UHFFFAOYSA-N

156967-94-1
N-(4-METHOXYPHENYL)-2-THIO-SUCCINIMIDE (9 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)-5-sulfanylidenepyrrolidin-2-one | CAS Registry Number: 4166-11-4
Synonyms: USAF WI-4, 1-(p-Anisyl)-2-thiosuccinimide, N(p-Methoxyphenyl)monothiosuccinimide, NSC102079, NSC 102079, Succinimide, N-(p-methoxyphenyl)thio-, CID77827, Succinimide, N-(p-methoxyphenyl)-2-thio-, WLN: T5VNVTJ BR DO1& DSH, BRN 1532415, N-(p-Methoxyphenyl)monothiosuccinimide, LS-147612, 2-Pyrrolidinone, 1-(4-methoxyphenyl)-5-thioxo-, Succinimide, N-(p-methoxyphenyl)thio- (8CI), 5-21-09-00551 (Beilstein Handbook Reference), 2-Pyrrolidinone, 1-(4-methoxyphenyl)-5-thioxo- (9CI)

Molecular Formula: C11H11NO2SMolecular Weight: 221.275540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BCDLKDLNQZXPBJ-UHFFFAOYSA-N

4166-11-4
N-(4-Methoxyphenyl)-2H-chromene-3-carboxamide (2 suppliers)
N-(4-METHOXYPHENYL)-3,5,9-TRIAZABICYCLO[4.3.0]NONA-2,4,7,10-TETRAEN-2-AMINE (7 suppliers)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)-5H-pyrrolo[3,2-d]pyrimidin-4-amine | CAS Registry Number: 84905-69-1
Synonyms: 4-p-Methoxyphenylaminopyrrolo(3,2-d)pyrimidine, CID5747166, LS-139526, N-(p-Methoxyphenyl)-5H-pyrrolo(3,2-d)pyrimidin-4-amine, 5H-Pyrrolo(3,2-d)pyrimidin-4-amine, N-(p-methoxyphenyl)-

Molecular Formula: C13H12N4OMolecular Weight: 240.260580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MQCDBQRXSULGGB-UHFFFAOYSA-N

84905-69-1
N-(4-Methoxyphenyl)-3,5-dimethyl-4-isoxazolecarboxamide (1 supplier)
N-(4-Methoxyphenyl)-3-((3-(trifluoromethyl)benzyl)sulfanyl)-2-thiophenecarboxamide (1 supplier)
N-(4-Methoxyphenyl)-3-(4-(2-methylpropyl)phenyl)prop-2-enamide (2 suppliers)
N-(4-METHOXYPHENYL)-3-(PIPERIDIN-1-YL)-N-TERT-BUTYL-PROPANIMIDAMIDE (8 suppliers)
Compound Structure IUPAC Name: N'-tert-butyl-N-(4-methoxyphenyl)-3-piperidin-1-ylpropanimidamide | CAS Registry Number: 80281-59-0
Synonyms: NSC319916, CID330696

Molecular Formula: C19H31N3OMolecular Weight: 317.468940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LIIVBLITRNFSJX-UHFFFAOYSA-N

80281-59-0
N-(4-methoxyphenyl)-3-[(4-phenyl-1-piperazinyl)carbonyl]Benzenesulfonamide (5 suppliers)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)-3-(4-phenylpiperazine-1-carbonyl)benzenesulfonamide | CAS Registry Number: 1012968-16-9
Synonyms: SCHEMBL11875, ZINC15345754, AKOS000922286, DA-16377, PB184798066

Molecular Formula: C24H25N3O4SMolecular Weight: 451.538000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OMXGWUHJLHWWTH-UHFFFAOYSA-N

1012968-16-9
N-(4-Methoxyphenyl)-3-azetidinamine (1 supplier)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)azetidin-3-amine | CAS Registry Number: 931414-77-6
Synonyms: N-(4-methoxyphenyl)azetidin-3-amine, AKOS014313743

Molecular Formula: C10H14N2OMolecular Weight: 178.235 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ULIYVQCKROAWMK-UHFFFAOYSA-N

931414-77-6
N-(4-methoxyphenyl)-3-methyl-2-butenamide (2 suppliers)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)-3-methylbut-2-enamide | CAS Registry Number: 109729-85-3
Synonyms: 2-Butenamide, N-(4-methoxyphenyl)-3-methyl-, GHNFZPUZIVOQFO-UHFFFAOYSA-N, N-(4-methoxyphenyl)-3-methylbut-2-enamide, AC1LBA1H, SCHEMBL2205368, MolPort-009-031-000, ZINC22927156, AKOS002934468, MCULE-2603781922, 3-methyl-N-[4-(methyloxy)phenyl]-2-butenamide, T6693405, Z31695558

Molecular Formula: C12H15NO2Molecular Weight: 205.257 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GHNFZPUZIVOQFO-UHFFFAOYSA-N

109729-85-3
N-(4-METHOXYPHENYL)-3-METHYLBENZAMIDE, 97% (8 suppliers)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)-3-methylbenzamide | CAS Registry Number: 313367-17-8
Synonyms: N-(4-methoxyphenyl)-3-methylbenzamide, Benzamide, N-(4-methoxyphenyl)-3-methyl-, AC1LB9QQ, N-(4-METHOXY-PHENYL)-3-METHYL-BENZAMIDE, Oprea1_771509, Oprea1_797873, SCHEMBL4248125, CHEMBL1213773, MolPort-002-927-572, PFLGYHSIMYVEQR-UHFFFAOYSA-N, ZINC577806, MFCD00441503, STK001303, AKOS002934385, 3-Methyl-N-(4-methoxyphenyl)benzamide, MCULE-7561152382, SC-63538, KB-102253, 65902P

Molecular Formula: C15H15NO2Molecular Weight: 241.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PFLGYHSIMYVEQR-UHFFFAOYSA-N

313367-17-8
N-(4-methoxyphenyl)-3-nitro-2-Pyridinamine (4 suppliers)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)-3-nitropyridin-2-amine | CAS Registry Number: 14317-12-5
Synonyms: N-(4-methoxyphenyl)-3-nitropyridin-2-amine, ST51002336, AC1N5NKN, SCHEMBL2781396, CHEMBL2088169, FBRGVZQMSOPNHF-UHFFFAOYSA-N, MolPort-004-064-685, ZINC5335390, AKOS001081611, CCG-138898, MCULE-3364177370, 2-(4-methoxyphenyl)amino-3-nitropyridine, DA-44775, (4-methoxyphenyl)(3-nitro(2-pyridyl))amine, 2-Pyridinamine, N-(4-methoxyphenyl)-3-nitro-

Molecular Formula: C12H11N3O3Molecular Weight: 245.238 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FBRGVZQMSOPNHF-UHFFFAOYSA-N

14317-12-5
N-(4-METHOXYPHENYL)-3-NITRO-4-N,N-DIMETHYLAMINOBENZYLAMINE (7 suppliers)
Compound Structure IUPAC Name: 4-[(4-methoxyanilino)methyl]-N,N-dimethyl-2-nitroaniline | CAS Registry Number: 106808-69-9
Synonyms: CID3065108, LS-30474, N-(4-Methoxyphenyl)-3-nitro-4-N,N-dimethylaminobenzylamine, 4-(Dimethylamino)-N-(4-methoxyphenyl)-3-nitrobenzenemethanamine, Benzenemethanamine, 4-(dimethylamino)-N-(4-methoxyphenyl)-3-nitro-

Molecular Formula: C16H19N3O3Molecular Weight: 301.340360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZWNKKJABIQKYEW-UHFFFAOYSA-N

106808-69-9
N-(4-methoxyphenyl)-3-nitro-4-Pyridinamine (6 suppliers)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)-3-nitropyridin-4-amine | CAS Registry Number: 14251-87-7
Synonyms: N-(4-methoxyphenyl)-3-nitropyridin-4-amine, ST4082244, (4-Methoxy-phenyl)-(3-nitro-pyridin-4-yl)-amine, BAS 01247646, AC1MH1OU, Oprea1_714625, MLS000718038, SCHEMBL4718392, CHEMBL1350666, MolPort-001-887-324, OMEVNEQOORPVLT-UHFFFAOYSA-N, HMS2677G16, STK771248, ZINC04036530, AKOS000563663, MCULE-2796638393, SMR000279806, DB-063437, (4-methoxyphenyl)(3-nitro(4-pyridyl))amine, N-[4-(Methyloxy)phenyl]-3-nitro-4-pyridinamine

Molecular Formula: C12H11N3O3Molecular Weight: 245.234040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OMEVNEQOORPVLT-UHFFFAOYSA-N

14251-87-7
N-(4-METHOXYPHENYL)-3-NITROBENZAMIDE, 97% (7 suppliers)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)-3-nitrobenzamide | CAS Registry Number: 101971-72-6
Synonyms: N-(4-methoxyphenyl)-3-nitrobenzamide, STK259694, NSC204212, N-(4-METHOXY-PHENYL)-3-NITRO-BENZAMIDE, Oprea1_083986, MLS000720062, AC1L792G, AC1Q4D11, SCHEMBL9423144, CHEMBL1320211, IJLDXKIMXVBWEJ-UHFFFAOYSA-N, MolPort-001-845-524, HMS2612J24, ZINC244296, MFCD00157796, 4'-METHOXY-3-NITROBENZANILIDE, AKOS001472561, MCULE-5051405753, NSC-204212, AK213251

Molecular Formula: C14H12N2O4Molecular Weight: 272.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IJLDXKIMXVBWEJ-UHFFFAOYSA-N

101971-72-6
N-(4-methoxyphenyl)-3-oxo-1-azabicyclo[2.2.2]octane-2-carboxamide (5 suppliers)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)-3-oxo-1-azabicyclo[2.2.2]octane-2-carboxamide | CAS Registry Number: 34291-66-2
Synonyms: 2-Quinuclidinecarbox-p-anisidide, 3-oxo-, AC1LBB38, AGN-PC-0JT7Y9, CTK8I3033, N-(4-Methoxyphenyl)-3-oxoquinuclidine-2-carboxamide, N-(p-Methoxyphenyl)-3-oxo-1-azabicyclo[2.2.2]octane-2-carboxamide

Molecular Formula: C15H18N2O3Molecular Weight: 274.315020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CFAATHLLOOUEHD-UHFFFAOYSA-N

34291-66-2
N-(4-Methoxyphenyl)-3-piperidinecarboxamide hydrochloride (6 suppliers)
N-(4-Methoxyphenyl)-3-pyridylmethyleneamine (7 suppliers)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)-1-pyridin-3-ylmethanimine | CAS Registry Number: 41855-73-6
Synonyms: AC1LD3FN, CBMicro_019811, Ambcb5376187, MolPort-001-023-786, CCG-7691, N-(3-Pyridylmethylene)-p-anisidine, ZINC17888290, AKOS003744308, MCULE-7447575816, BIM-0019578.P001, N-(4-methoxyphenyl)-1-pyridin-3-ylmethanimine, Benzenamine, 4-methoxy-N-(3-pyridinylmethylene)-

Molecular Formula: C13H12N2OMolecular Weight: 212.247180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VYCMFVIWGXDRQM-UHFFFAOYSA-N

41855-73-6
N-(4-Methoxyphenyl)-3-pyrrolidinamine (4 suppliers)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)pyrrolidin-3-amine | CAS Registry Number: 886506-09-8
Synonyms: N-(4-methoxyphenyl)pyrrolidin-3-amine, (4-Methoxy-phenyl)-pyrrolidin-3-yl-amine, AGN-PC-050HDW, CTK7A4837, MolPort-000-164-959, ALBB-005769, SBB047929, STK500863, AKOS004123198, AKOS016345421, AG-A-05166, AG-B-33342, MCULE-8184932839, TR-058874, R9345

Molecular Formula: C11H16N2OMolecular Weight: 192.257540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OUVAGPWMGIUJDW-UHFFFAOYSA-N

886506-09-8
N-(4-methoxyphenyl)-4,4,6-trimethyl-1,3-thiazin-2-amine;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)-4,4,6-trimethyl-1,3-thiazin-2-amine;hydrochloride | CAS Registry Number: 72549-93-0
Synonyms: 2-p-Anisidino-4,4,6-trimethyl-4H-1,3-thiazine hydrochloride, 4H-1,3-Thiazine, 2-p-anisidino-4,4,6-trimethyl-, hydrochloride, 4H-1,3-Thiazin-2-amine, N-(4-methoxyphenyl)-4,4,6-trimethyl-, monohydrochloride, AC1MHPQ1, LS-150472, N-(4-methoxyphenyl)-4,4,6-trimethyl-1,3-thiazin-2-amine hydrochloride

Molecular Formula: C14H19ClN2OSMolecular Weight: 298.831460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LLFPMFGFXIVKCE-UHFFFAOYSA-N

72549-93-0
N-(4-Methoxyphenyl)-4,5,6,7-tetrahydro-1H-pyrazolo [4,3-c]pyridine-3-carboxamide hydrochloride (5 suppliers)
N-(4-Methoxyphenyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxamide hydrochloride (2 suppliers)
N-(4-methoxyphenyl)-4-(6-(tetrahydro-2H-pyran-4-ylamino)imidazo[1,2-b]pyridazin-3-yl)benzamide (1 supplier)1012344-31-8
N-(4-methoxyphenyl)-4-(thiophen-2-yl)-7H-pyrrolo[2,3-d]pyrimidin-2-amine (1 supplier)1142946-09-5
N-(4-Methoxyphenyl)-4-methyl-1-phenyl-1H-pyrazol-3-amine (5 suppliers)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)-4-methyl-1-phenylpyrazol-3-amine | CAS Registry Number: 103174-19-2
Synonyms: SCHEMBL972551, BVXHMJNOUCXMQU-UHFFFAOYSA-N, DA-16121, 1H-Pyrazol-3-amine, N-(4-methoxyphenyl)-4-methyl-1-phenyl-

Molecular Formula: C17H17N3OMolecular Weight: 279.336380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BVXHMJNOUCXMQU-UHFFFAOYSA-N

103174-19-2
N-(4-methoxyphenyl)-4-methyl-1-phenyl-4,5-dihydro-1H-pyrazol-3-amine (2 suppliers)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)-4-methyl-2-phenyl-3,4-dihydropyrazol-5-amine | CAS Registry Number: 95883-60-6
Synonyms: SCHEMBL974864, LHWJHIIMVFQHNJ-UHFFFAOYSA-N, 1H-Pyrazol-3-amine, 4,5-dihydro-N-(4-methoxyphenyl)-4-methyl-1-phenyl-, N-(4-methoxyphenyl)-4-methyl-1-phenyl-4,5-dihydro-1-H-pyrazol-3-amine

Molecular Formula: C17H19N3OMolecular Weight: 281.352260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LHWJHIIMVFQHNJ-UHFFFAOYSA-N

95883-60-6
N-(4-METHOXYPHENYL)-4-METHYL-2-SULFANYLIDENE-6-(2,4,5-TRIMETHOXYPHENYL)-3,6-DIHYDRO-1H-PYRIMIDINE-5-CARBOXAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)-6-methyl-2-sulfanylidene-4-(2,4,5-trimethoxyphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide | CAS Registry Number: 5755-62-4
Synonyms: Ambcb5755624, MolPort-001-951-744, BAS 00943942, CID2866779

Molecular Formula: C22H25N3O5SMolecular Weight: 443.516000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: TZGBIYGYQMWPOB-UHFFFAOYSA-N

5755-62-4
N-(4-methoxyphenyl)-4-methyl-3-propan-2-yl-1,3-thiazol-2-imine (1 supplier)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)-4-methyl-3-propan-2-yl-1,3-thiazol-2-imine | CAS Registry Number: 502921-60-0
Synonyms: 4-METHOXY-N-[4-METHYL-3-(1-METHYLETHYL)-2(3H)-THIAZOLYLIDENE]-BENZENAMINE, AGN-PC-0BLCXN

Molecular Formula: C14H18N2OSMolecular Weight: 262.370520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ARJJYMWGSWRNID-UHFFFAOYSA-N

502921-60-0
N-(4-Methoxyphenyl)-4-Methyl-5-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-aMine (2 suppliers)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)-4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine | CAS Registry Number: 1351381-25-3
Synonyms: ZINC211611611, KB-274715, n-(4-methoxyphenyl)-4-methyl-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)pyridin-2-amine

Molecular Formula: C19H25BN2O3Molecular Weight: 340.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CZJSCSZHAJZYKW-UHFFFAOYSA-N

1351381-25-3
N-(4-methoxyphenyl)-4-methyl-n-[(7-methyl-2-oxo-1h-quinolin-3-yl)methyl]benzamide (3 suppliers)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)-4-methyl-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide | CAS Registry Number: 4853-21-8
Synonyms: STK564566, AC1LQY3K, STOCK3S-73384, MolPort-000-700-956, MolPort-002-590-430, ZINC09428722, AKOS003648034, AKOS005490397, MCULE-5043301467, N-(4-methoxyphenyl)-4-methyl-N-[(7-methyl-2-oxo-1,2-dihydroquinolin-3-yl)methyl]benzamide

Molecular Formula: C26H24N2O3Molecular Weight: 412.480360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WIQTWAPWKDDVFR-UHFFFAOYSA-N

4853-21-8
N-(4-METHOXYPHENYL)-4-METHYL-N-[4-(3-PYRROLIDIN-1-YLPROPOXY)PHENYL]BENZENECARBOXIMIDAMIDE DIHYDROBROMIDE (5 suppliers)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)-4-methyl-N'-[4-(3-pyrrolidin-1-ylpropoxy)phenyl]benzenecarboximidamide dihydrobromide | CAS Registry Number: 80785-13-3
Synonyms: CID3067069, LS-29442, N'-(p-Methoxyphenyl)-N-(p-(3-pyrrolidinylpropoxy)phenyl)-p-toluamidine dihydrobromide, p-Toluamidine, N'-(p-methoxyphenyl)-N-(p-(3-pyrrolidinylpropoxy)phenyl)-, dihydrobromide, Benzenecarboximidamide, N-(4-methoxyphenyl)-4-methyl-N'-(4-(3-(1-pyrrolidinyl)propoxy)phenyl)-, dihydrobromide

Molecular Formula: C28H35Br2N3O2Molecular Weight: 605.404400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FRSPUMUQHBPLMS-UHFFFAOYSA-N

80785-13-3
N-(4-Methoxyphenyl)-4-methyl-N-phenylbenzenamine (35 suppliers)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)-4-methyl-N-phenylaniline | CAS Registry Number: 97126-56-2
Synonyms: 4-Methoxy-N-phenyl-N-(p-tolyl)aniline, N-(4-methoxyphenyl)-4-methyl-N-phenyl-aniline, SureCN8944157, AGN-PC-002H7V, CTK8B6645, MolPort-020-002-992, (4-methoxyphenyl)phenyl-p-tolylamine, ANW-53866, ZINC34361703, AKOS015915443, (4-Methoxy-phenyl)-phenyl-p-tolyl-amine, AK-88031, BD232224, KB-96186, FT-0656164, ST51055418, N-(4-methoxyphenyl)-4-methyl-N-phenylaniline, A845684, I14-6441, Benzenamine, 4-methoxy-N-(4-methylphenyl)-N-phenyl-

Molecular Formula: C20H19NOMolecular Weight: 289.370960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KXPUYDGZOZPPLU-UHFFFAOYSA-N

97126-56-2
N-(4-METHOXYPHENYL)-4-METHYLBENZAMIDE, 97% (9 suppliers)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)-4-methylbenzamide | CAS Registry Number: 33667-91-3
Synonyms: N-(4-Methoxy-phenyl)-4-methyl-benzamide, N-(4-methoxyphenyl)-4-methylbenzamide, Benzamide, N-(4-methoxyphenyl)-4-methyl-, AC1LB9FH, Oprea1_523542, Oprea1_689688, MLS001203208, SCHEMBL8970418, CHEMBL1213831, MolPort-002-029-433, ZVMFHSKXFRTBIG-UHFFFAOYSA-N, HMS2824K18, ZINC260697, MFCD00438670, AKOS000678557, 4-Methyl-N-(4-methoxyphenyl)benzamide, MCULE-1935759424, AK189559, SC-63546, SMR000504824

Molecular Formula: C15H15NO2Molecular Weight: 241.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZVMFHSKXFRTBIG-UHFFFAOYSA-N

33667-91-3
N-(4-methoxyphenyl)-4-methylbenzenecarbothioamide (1 supplier)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)-4-methylbenzenecarbothioamide | CAS Registry Number: 21011-45-0
Synonyms: p-Tolu-p-anisidide, thio-, Benzenecarbothioamide, N-(4-methoxyphenyl)-4-methyl-, AC1MHDQT, AGN-PC-0KNOYC, N-(4-methoxyphenyl)-4-methyl-benzenecarbothioamide

Molecular Formula: C15H15NOSMolecular Weight: 257.350700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZVNWQEYNNTVNBG-UHFFFAOYSA-N

21011-45-0
N-(4-METHOXYPHENYL)-4-NITROANTHRANILIC ACID (15 suppliers)
Compound Structure IUPAC Name: 2-(4-methoxyanilino)-4-nitrobenzoic acid | CAS Registry Number: 91-42-9
Synonyms: CTK5G9608, AKOS013363177, AKOS015965672, AG-H-75208, AK140493, KB-223038, 2-(4-methoxyphenylamino)-4-nitrobenzoic acid, 2-((4-Methoxyphenyl)amino)-4-nitrobenzoic acid

Molecular Formula: C14H12N2O5Molecular Weight: 288.255480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RLOAZCIVAAUHIC-UHFFFAOYSA-N

91-42-9
N-(4-METHOXYPHENYL)-4-PHENYL-BENZAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)-4-phenylbenzamide | CAS Registry Number: 5226-50-6
Synonyms: CBMicro_014150, Oprea1_077090, Oprea1_127373, MolPort-001-026-179, STK016336, CID788879, ZINC00288214, BIM-0014381.P001, N-(4-methoxyphenyl)biphenyl-4-carboxamide

Molecular Formula: C20H17NO2Molecular Weight: 303.354480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IXERYQXVNKDQJH-UHFFFAOYSA-N

5226-50-6
N-(4-Methoxyphenyl)-4-piperidinecarboxamide hydrochloride (6 suppliers)
N-(4-METHOXYPHENYL)-5-METHYL-4-(4-METHYLPHENYL)-1,3-THIAZOL-2-AMINE (5 suppliers)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)-5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-amine | CAS Registry Number: 5806-37-1
Synonyms: CBMicro_048580, Ambcb5806371, Oprea1_004517, MolPort-000-467-639, ZINC00440728, CID873163, BIM-0048458.P001

Molecular Formula: C18H18N2OSMolecular Weight: 310.413320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YTKFNEPAIIEGQH-UHFFFAOYSA-N

5806-37-1
N-(4-methoxyphenyl)-5-methyl-5-nitro-2-oxo-1,3-dioxa-2$l^C11H15N2O6P-phosphacyclohexan-2-amine (3 suppliers)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)-5-methyl-5-nitro-2-oxo-1,3,2$l^{5}-dioxaphosphinan-2-amine | CAS Registry Number: 20926-48-1
Synonyms: n-(4-methoxyphenyl)-5-methyl-5-nitro-1,3,2-dioxaphosphinan-2-amine 2-oxide, NSC101787, AC1L6EAI, AC1Q6T92, ZINC1674405, NSC-101787, HE324513, N-(4-methoxyphenyl)-5-methyl-5-nitro-2-oxo-1,3,2

Molecular Formula: C11H15N2O6PMolecular Weight: 302.223 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: PCZBFATYDHCIMM-UHFFFAOYSA-N

20926-48-1
N-(4-METHOXYPHENYL)-5-NITRO-THIOPHENE-3-CARBOXAMIDE (5 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
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