N-(4-methoxyphenyl)-3-[(4-phenyl-1-piperazinyl)carbonyl]Benzenesulfonamide,N-(4-Methoxyphenyl)-3-azetidinamine Suppliers & Manufacturers

CHEMICAL products beginning with : N

47251 to 47300 of 130549 results Page:

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PRODUCT NAME

CAS Registry Number

N-(4-methoxyphenyl)-3-[(4-phenyl-1-piperazinyl)carbonyl]Benzenesulfonamide (0 suppliers)

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:	C₂₄H₂₅N₃O₄S	Molecular Weight:	451.538000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OMXGWUHJLHWWTH-UHFFFAOYSA-N

1012968-16-9

N-(4-Methoxyphenyl)-3-azetidinamine (0 suppliers)

IUPAC Name: N-(4-methoxyphenyl)azetidin-3-amine | CAS Registry Number: 931414-77-6
Synonyms: N-(4-methoxyphenyl)azetidin-3-amine, AKOS014313743

Molecular Formula:	C₁₀H₁₄N₂O	Molecular Weight:	178.235 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ULIYVQCKROAWMK-UHFFFAOYSA-N

931414-77-6

N-(4-methoxyphenyl)-3-methyl-2-butenamide (1 supplier)

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:	C₁₂H₁₅NO₂	Molecular Weight:	205.257 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GHNFZPUZIVOQFO-UHFFFAOYSA-N

109729-85-3

N-(4-Methoxyphenyl)-3-methyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-1-carboxamide (2 suppliers)

IUPAC Name: N-(4-methoxyphenyl)-3-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine-1-carboxamide | CAS Registry Number: 1956386-25-6
Synonyms: N-(4-METHOXYPHENYL)-3-METHYL-4,5,6,7-TETRAHYDRO-1H-PYRAZOLO[4,3-C]PYRIDINE-1-CARBOXAMIDE, AKOS027332854

Molecular Formula:	C₁₅H₁₈N₄O₂	Molecular Weight:	286.335 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UMRYHLXQJSATIP-UHFFFAOYSA-N

1956386-25-6

N-(4-METHOXYPHENYL)-3-METHYLBENZAMIDE, 97% (3 suppliers)

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:	C₁₅H₁₅NO₂	Molecular Weight:	241.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PFLGYHSIMYVEQR-UHFFFAOYSA-N

313367-17-8

N-(4-methoxyphenyl)-3-nitro-2-Pyridinamine (0 suppliers)

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:	C₁₂H₁₁N₃O₃	Molecular Weight:	245.238 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FBRGVZQMSOPNHF-UHFFFAOYSA-N

14317-12-5

N-(4-Methoxyphenyl)-3-nitro-4-(1H-1,2,4-triazol-1-yl)benzamide (3 suppliers)

IUPAC Name: N-(4-methoxyphenyl)-3-nitro-4-(1,2,4-triazol-1-yl)benzamide | CAS Registry Number: 338408-04-1
Synonyms: N-(4-methoxyphenyl)-3-nitro-4-(1H-1,2,4-triazol-1-yl)benzamide, N-(4-methoxyphenyl)-3-nitro-4-(1H-1,2,4-triazol-1-yl)benzenecarboxamide, Oprea1_685073, MLS000696122, CHEMBL1610898, HMS2638L03, HMS3363J12, KS-000035GX, ZINC1385527, AKOS005087654, 3G-342S, MCULE-5641478761, SMR000333470, Z82189290

Molecular Formula:	C₁₆H₁₃N₅O₄	Molecular Weight:	339.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QIMUYHJVJOXFTG-UHFFFAOYSA-N

338408-04-1

N-(4-Methoxyphenyl)-3-nitro-4-(1H-pyrazol-1-yl)benzenecarboxamide (4 suppliers)

IUPAC Name: N-(4-methoxyphenyl)-3-nitro-4-pyrazol-1-ylbenzamide | CAS Registry Number: 321534-61-6
Synonyms: N-(4-methoxyphenyl)-3-nitro-4-(1H-pyrazol-1-yl)benzenecarboxamide, N-(4-methoxyphenyl)-3-nitro-4-(1H-pyrazol-1-yl)benzamide, AC1N9Z8F, Oprea1_327297, MLS000696106, CHEMBL1345560, KS-00001UFJ, HMS2656N08, ZINC3069973, AKOS005084858, 2G-348S, MCULE-7077946288, SMR000333460, N-(4-methoxyphenyl)-3-nitro-4-pyrazol-1-ylbenzamide

Molecular Formula:	C₁₇H₁₄N₄O₄	Molecular Weight:	338.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HVRZRICZDPCFCE-UHFFFAOYSA-N

321534-61-6

N-(4-Methoxyphenyl)-3-nitro-4-(phenylsulfanyl)benzenecarboxamide (3 suppliers)

IUPAC Name: N-(4-methoxyphenyl)-3-nitro-4-phenylsulfanylbenzamide | CAS Registry Number: 303988-35-4
Synonyms: N-(4-methoxyphenyl)-3-nitro-4-(phenylsulfanyl)benzenecarboxamide, N-(4-methoxyphenyl)-3-nitro-4-(phenylsulfanyl)benzamide, AC1LROMH, Bionet1_003364, Oprea1_191135, HMS578E06, KS-00001S3H, ZINC1387001, AKOS005078662, MCULE-1998255106, 11N-686S, N-(4-methoxyphenyl)-3-nitro-4-phenylsulfanylbenzamide

Molecular Formula:	C₂₀H₁₆N₂O₄S	Molecular Weight:	380.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FXRYSLCGHFZIHK-UHFFFAOYSA-N

303988-35-4

N-(4-METHOXYPHENYL)-3-NITRO-4-N,N-DIMETHYLAMINOBENZYLAMINE (2 suppliers)

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:	C₁₆H₁₉N₃O₃	Molecular Weight:	301.340360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZWNKKJABIQKYEW-UHFFFAOYSA-N

106808-69-9

N-(4-methoxyphenyl)-3-nitro-4-Pyridinamine (2 suppliers)

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:	C₁₂H₁₁N₃O₃	Molecular Weight:	245.234040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OMEVNEQOORPVLT-UHFFFAOYSA-N

14251-87-7

N-(4-METHOXYPHENYL)-3-NITROBENZAMIDE, 97% (2 suppliers)

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:	C₁₄H₁₂N₂O₄	Molecular Weight:	272.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IJLDXKIMXVBWEJ-UHFFFAOYSA-N

101971-72-6

N-(4-methoxyphenyl)-3-nitrobenzenesulfonamide (1 supplier)

IUPAC Name: N-(4-methoxyphenyl)-3-nitrobenzenesulfonamide | CAS Registry Number: 180631-81-6
Synonyms: Benzenesulfonamide, N-(4-methoxyphenyl)-3-nitro-, Cambridge id 5135326, SCHEMBL4069616, ZINC3832496, MFCD00414861, STK980548, AKOS000528441, CS-0324129, VU0488751-1, AB00074267-01, N-(4-Methoxyphenyl)-3-nitrobenzenesulfonamide, 97%, F0808-1393

Molecular Formula:	C₁₃H₁₂N₂O₅S	Molecular Weight:	308.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NHEAQAMNXXRBQT-UHFFFAOYSA-N

180631-81-6

N-(4-METHOXYPHENYL)-3-NITROBENZENESULFONAMIDE, 97% (0 suppliers)

N-(4-methoxyphenyl)-3-oxo-1-azabicyclo[2.2.2]octane-2-carboxamide (1 supplier)

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:	C₁₅H₁₈N₂O₃	Molecular Weight:	274.315020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CFAATHLLOOUEHD-UHFFFAOYSA-N

34291-66-2

N-(4-Methoxyphenyl)-3-phenyl-6-(trifluoromethyl)thieno[3,2-b]pyridine-2-carboxamide (2 suppliers)

IUPAC Name: N-(4-methoxyphenyl)-3-phenyl-6-(trifluoromethyl)thieno[3,2-b]pyridine-2-carboxamide | CAS Registry Number: 478260-58-1
Synonyms: N-(4-methoxyphenyl)-3-phenyl-6-(trifluoromethyl)thieno[3,2-b]pyridine-2-carboxamide, ZINC8873799, AKOS005105335, MCULE-1773956654, 9H-053

Molecular Formula:	C₂₂H₁₅F₃N₂O₂S	Molecular Weight:	428.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: QIDNSPZRDITQQX-UHFFFAOYSA-N

478260-58-1

n-(4-Methoxyphenyl)-3-phenylprop-2-en-1-imine (0 suppliers)

IUPAC Name: (E)-N-(4-methoxyphenyl)-3-phenylprop-2-en-1-imine | CAS Registry Number: 88315-63-3
Synonyms: 15286-52-9, 4-Methoxy-N-(3-phenyl-2-propenylidene)aniline, N-(4-methoxyphenyl)-3-phenylprop-2-en-1-imine, (E)-N-(4-methoxyphenyl)-3-phenylprop-2-en-1-imine, NSC155533, NSC 155533, CHEMBL4228079, N-Cinnamylidene-4-methoxyaniline, SCHEMBL10662429, SCHEMBL22340707, STL560205, ZINC16978895, AKOS024334928, ZINC104138496, ZINC254346495, NSC-155533, 4-Methoxy-N-(3-phenylallylidene)aniline, N-p-Anisyl-3-phenyl-2-propene-1-imine, CS-0242356, EN300-247819

Molecular Formula:	C₁₆H₁₅NO	Molecular Weight:	237.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MBPYUPPKESSJGW-DZVXKPJGSA-N

88315-63-3

N-(4-Methoxyphenyl)-3-piperidinecarboxamide hydrochloride (0 suppliers)

N-(4-Methoxyphenyl)-3-pyridylmethyleneamine (1 supplier)

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:	C₁₃H₁₂N₂O	Molecular Weight:	212.247180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VYCMFVIWGXDRQM-UHFFFAOYSA-N

41855-73-6

N-(4-Methoxyphenyl)-3-pyrrolidinamine (5 suppliers)

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:	C₁₁H₁₆N₂O	Molecular Weight:	192.257540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OUVAGPWMGIUJDW-UHFFFAOYSA-N

886506-09-8

N-(4-methoxyphenyl)-4,4,6-trimethyl-1,3-thiazin-2-amine;hydrochloride (0 suppliers)

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:	C₁₄H₁₉ClN₂OS	Molecular Weight:	298.831460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LLFPMFGFXIVKCE-UHFFFAOYSA-N

72549-93-0

N-(4-Methoxyphenyl)-4,4-dimethyl-4,5-dihydro-1,3-thiazol-2-amine (3 suppliers)

IUPAC Name: N-(4-methoxyphenyl)-4,4-dimethyl-5H-1,3-thiazol-2-amine | CAS Registry Number: 380436-94-2
Synonyms: N-(4-methoxyphenyl)-4,4-dimethyl-4,5-dihydro-1,3-thiazol-2-amine, (4,4-Dimethyl-4,5-dihydro-thiazol-2-yl)-(4-methoxy-phenyl)-amine, MLS001006731, CHEMBL1489933, CTK7A4823, HMS2703F08, ZINC3228244, SBB038452, AKOS000116064, MCULE-7631979032, NE61486, SMR000349693, EN300-02801, Z56828412, (4,4-dimethyl(1,3-thiazolin-2-yl))(4-methoxyphenyl)amine

Molecular Formula:	C₁₂H₁₆N₂OS	Molecular Weight:	236.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FRUWZSGHJPNFEC-UHFFFAOYSA-N

380436-94-2

N-(4-Methoxyphenyl)-4,5,6,7-tetrahydro-1H-pyrazolo [4,3-c]pyridine-3-carboxamide hydrochloride (0 suppliers)

N-(4-Methoxyphenyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxamide hydrochloride (3 suppliers)

N-(4-Methoxyphenyl)-4,5-dihydro-1H-imidazol-2-amine, trifluoroacetic acid (3 suppliers)

IUPAC Name: N-(4-methoxyphenyl)-4,5-dihydro-1H-imidazol-2-amine;2,2,2-trifluoroacetic acid | CAS Registry Number: 1803592-44-0
Synonyms: N-(4-methoxyphenyl)-4,5-dihydro-1H-imidazol-2-amine, trifluoroacetic acid, N-(4-methoxyphenyl)-4,5-dihydro-1H-imidazol-2-amine; trifluoroacetic acid

Molecular Formula:	C₁₂H₁₄F₃N₃O₃	Molecular Weight:	305.250 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: PSEZCXZANHBAOW-UHFFFAOYSA-N

1803592-44-0

N-(4-Methoxyphenyl)-4,6-dimethylpyrimidin-2-amine (3 suppliers)

IUPAC Name: N-(4-methoxyphenyl)-4,6-dimethylpyrimidin-2-amine | CAS Registry Number: 23951-85-1
Synonyms: N-(4-methoxyphenyl)-4,6-dimethylpyrimidin-2-amine, N-(4-methoxyphenyl)-4,6-dimethyl-2-pyrimidinamine, Oprea1_502716, SCHEMBL7565070, KS-000021OQ, ZINC3159490, MFCD00439512, AKOS001453682, MCULE-9065018550, ST50985642, 9R-1425, SR-01000309487, (4,6-dimethylpyrimidin-2-yl)(4-methoxyphenyl)amine, N-(4-Methoxyphenyl)-4,6-dimethylpyrimidine-2-amine, SR-01000309487-1, Z285676096

Molecular Formula:	C₁₃H₁₅N₃O	Molecular Weight:	229.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QWXCCRCTIXSUFC-UHFFFAOYSA-N

23951-85-1

N-(4-Methoxyphenyl)-4-(2-(3-(4-methoxyphenyl)thioureido)ethyl)piperazine-1-carbothioamide (3 suppliers)

IUPAC Name: N-(4-methoxyphenyl)-4-[2-[(4-methoxyphenyl)carbamothioylamino]ethyl]piperazine-1-carbothioamide | CAS Registry Number: 62345-63-5
Synonyms: WAY-359375-A, UPCMLD0ENAT0505-0139:001, G69022, N-(4-methoxyphenyl)-4-(2-{[(4-methoxyphenyl)carbamothioyl]amino}ethyl)piperazine-1-carbothioamide

Molecular Formula:	C₂₂H₂₉N₅O₂S₂	Molecular Weight:	459.600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: KHKLBSBDOTXPTC-UHFFFAOYSA-N

62345-63-5

N-(4-METHOXYPHENYL)-4-(2-PYRIMIDINYLOXY)BENZENECARBOXAMIDE (2 suppliers)

IUPAC Name: N-(4-methoxyphenyl)-4-pyrimidin-2-yloxybenzamide | CAS Registry Number: 860789-51-1
Synonyms: N-(4-methoxyphenyl)-4-(2-pyrimidinyloxy)benzenecarboxamide, N-(4-methoxyphenyl)-4-(pyrimidin-2-yloxy)benzamide, N-(4-methoxyphenyl)-4-pyrimidin-2-yloxybenzamide, MLS000720618, CHEMBL1575757, HMS2721F03, ZINC4088961, AKOS005084084, MCULE-8122631834, SMR000336373, 1W-0325

Molecular Formula:	C₁₈H₁₅N₃O₃	Molecular Weight:	321.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XMUGJPMMHPJRRS-UHFFFAOYSA-N

860789-51-1

N-(4-Methoxyphenyl)-4-(4-nitrophenyl)piperazine-1-carboxamide (5 suppliers)

IUPAC Name: N-(4-methoxyphenyl)-4-(4-nitrophenyl)piperazine-1-carboxamide | CAS Registry Number: 332945-53-6
Synonyms: N-(4-methoxyphenyl)-4-(4-nitrophenyl)piperazine-1-carboxamide, AC1MEU7D, CBMicro_049213, Cambridge id 5677739, Oprea1_464997, MLS000678242, CHEMBL1883589, MolPort-001-521-641, HMS2651B13, ALBB-023058, ZINC4688559, ZX-AN021572, STK164576, AKOS000608240, MCULE-8401696247, BAS 01970375, SMR000285348, BIM-0048996.P001, R4639, 1-piperazinecarboxamide, N-(4-methoxyphenyl)-4-(4-nitrophenyl)-

Molecular Formula:	C₁₈H₂₀N₄O₄	Molecular Weight:	356.382 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BTOUAEVJKDGETI-UHFFFAOYSA-N

332945-53-6

N-(4-methoxyphenyl)-4-(6-(tetrahydro-2H-pyran-4-ylamino)imidazo[1,2-b]pyridazin-3-yl)benzamide (0 suppliers)

IUPAC Name: N-(4-methoxyphenyl)-4-[6-(oxan-4-ylamino)imidazo[1,2-b]pyridazin-3-yl]benzamide | CAS Registry Number: 1012344-31-8
Synonyms: SCHEMBL1053489

Molecular Formula:	C₂₅H₂₅N₅O₃	Molecular Weight:	443.507 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VIVCYKIMBXLUQO-UHFFFAOYSA-N

1012344-31-8

N-(4-Methoxyphenyl)-4-(6-methylimidazo[2,1-b]thiazol-5-yl)thiazol-2-amine (5 suppliers)

IUPAC Name: N-(4-methoxyphenyl)-4-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)-1,3-thiazol-2-amine | CAS Registry Number: 315703-81-2
Synonyms: WAY-118959-A, N-(4-methoxyphenyl)-4-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)-1,3-thiazol-2-amine, GM-90257, n-(4-methoxyphenyl)-4-(6-methylimidazo[2,1-b]thiazol-5-yl)thiazol-2-amine, N-(4-METHOXYPHENYL)-4-{6-METHYLIMIDAZO[2,1-B][1,3]THIAZOL-5-YL}-1,3-THIAZOL-2-AMINE, Oprea1_402557, Oprea1_577133, SCHEMBL207695, STK036300, AKOS002382846, TS-09185, HY-155956, CS-0890599, EU-0076417

Molecular Formula:	C₁₆H₁₄N₄OS₂	Molecular Weight:	342.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YYYAGFCFCHCRAN-UHFFFAOYSA-N

315703-81-2

N-(4-methoxyphenyl)-4-(thiophen-2-yl)-7H-pyrrolo[2,3-d]pyrimidin-2-amine (0 suppliers)

IUPAC Name: N-(4-methoxyphenyl)-4-thiophen-2-yl-7H-pyrrolo[2,3-d]pyrimidin-2-amine | CAS Registry Number: 1142946-09-5
Synonyms: SCHEMBL3975068, ZINC145757146, n-(4-methoxyphenyl)-4-(thiophen-2-yl)-7h-pyrrolo[2,3-d]pyrimidin-2-amine

Molecular Formula:	C₁₇H₁₄N₄OS	Molecular Weight:	322.386 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IAPXZXNFEMOADC-UHFFFAOYSA-N

1142946-09-5

N-(4-METHOXYPHENYL)-4-(TRIFLUOROMETHYL)BENZAMIDE, 97% (0 suppliers)

N-(4-METHOXYPHENYL)-4-(TRIFLUOROMETHYL)BENZENESULFONAMIDE, 97% (0 suppliers)

N-(4-Methoxyphenyl)-4-[(4-methylphenyl)sulfanyl]-3-nitrobenzenecarboxamide (3 suppliers)

IUPAC Name: N-(4-methoxyphenyl)-4-(4-methylphenyl)sulfanyl-3-nitrobenzamide | CAS Registry Number: 303988-20-7
Synonyms: N-(4-methoxyphenyl)-4-[(4-methylphenyl)sulfanyl]-3-nitrobenzenecarboxamide, N-(4-methoxyphenyl)-4-[(4-methylphenyl)sulfanyl]-3-nitrobenzamide, AC1LROLK, Bionet1_003332, Oprea1_011620, HMS578C14, ZINC1386990, AKOS005078601, MCULE-8343497196, KS-00001S37, 11N-667S, N-(4-methoxyphenyl)-4-(4-methylphenyl)sulfanyl-3-nitrobenzamide

Molecular Formula:	C₂₁H₁₈N₂O₄S	Molecular Weight:	394.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IKHYPSVVUGOSTA-UHFFFAOYSA-N

303988-20-7

N-(4-Methoxyphenyl)-4-methyl-1-phenyl-1H-pyrazol-3-amine (0 suppliers)

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:	C₁₇H₁₇N₃O	Molecular Weight:	279.336380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BVXHMJNOUCXMQU-UHFFFAOYSA-N

103174-19-2

N-(4-methoxyphenyl)-4-methyl-1-phenyl-4,5-dihydro-1H-pyrazol-3-amine (0 suppliers)

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:	C₁₇H₁₉N₃O	Molecular Weight:	281.352260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LHWJHIIMVFQHNJ-UHFFFAOYSA-N

95883-60-6

N-(4-Methoxyphenyl)-4-methyl-2-(1-oxo-2,3-dihydro-1H-isoindol-2-yl)pentanamide (3 suppliers)

IUPAC Name: N-(4-methoxyphenyl)-4-methyl-2-(3-oxo-1H-isoindol-2-yl)pentanamide | CAS Registry Number: 477889-79-5
Synonyms: N-(4-methoxyphenyl)-4-methyl-2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)pentanamide, N-(4-methoxyphenyl)-4-methyl-2-(1-oxo-2,3-dihydro-1H-isoindol-2-yl)pentanamide, Bionet1_004690, Oprea1_546431, HMS582G12, N-(4-methoxyphenyl)-4-methyl-2-(3-oxo-1H-isoindol-2-yl)pentanamide, AKOS001536253, MCULE-8418567598, 2R-0663

Molecular Formula:	C₂₁H₂₄N₂O₃	Molecular Weight:	352.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GJRQYIHKRCWCEP-UHFFFAOYSA-N

477889-79-5

N-(4-MEthoxyphenyl)-4-methyl-2-pyrrolidin-3-ylpyrimidine-5-carboxamide dihydrochloride (1 supplier)

IUPAC Name: ~{N}-(4-methoxyphenyl)-4-methyl-2-pyrrolidin-3-ylpyrimidine-5-carboxamide;dihydrochloride | CAS Registry Number: 1442086-31-8
Synonyms: N-(4-Methoxyphenyl)-4-methyl-2-pyrrolidin-3-ylpyrimidine-5-carboxamide dihydrochloride, MolPort-039-061-781

Molecular Formula:	C₁₇H₂₂Cl₂N₄O₂	Molecular Weight:	385.289 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: FUNGUXBWEZBMNA-UHFFFAOYSA-N

1442086-31-8

N-(4-METHOXYPHENYL)-4-METHYL-2-SULFANYLIDENE-6-(2,4,5-TRIMETHOXYPHENYL)-3,6-DIHYDRO-1H-PYRIMIDINE-5-CARBOXAMIDE (4 suppliers)

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:	C₂₂H₂₅N₃O₅S	Molecular Weight:	443.516000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: TZGBIYGYQMWPOB-UHFFFAOYSA-N

5755-62-4

N-(4-methoxyphenyl)-4-methyl-3-propan-2-yl-1,3-thiazol-2-imine (0 suppliers)

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:	C₁₄H₁₈N₂OS	Molecular Weight:	262.370520 [g/mol]
H-Bond Donor:	0	H-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 (0 suppliers)

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:	C₁₉H₂₅BN₂O₃	Molecular Weight:	340.230 [g/mol]
H-Bond Donor:	1	H-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 (1 supplier)

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:	C₂₆H₂₄N₂O₃	Molecular Weight:	412.480360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WIQTWAPWKDDVFR-UHFFFAOYSA-N

4853-21-8

N-(4-METHOXYPHENYL)-4-METHYL-N-[4-(3-PYRROLIDIN-1-YLPROPOXY)PHENYL]BENZENECARBOXIMIDAMIDE DIHYDROBROMIDE (1 supplier)

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:	C₂₈H₃₅Br₂N₃O₂	Molecular Weight:	605.404400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FRSPUMUQHBPLMS-UHFFFAOYSA-N

80785-13-3

N-(4-Methoxyphenyl)-4-methyl-N-phenylbenzenamine (9 suppliers)

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:	C₂₀H₁₉NO	Molecular Weight:	289.370960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KXPUYDGZOZPPLU-UHFFFAOYSA-N

97126-56-2

N-(4-METHOXYPHENYL)-4-METHYLBENZAMIDE, 97% (6 suppliers)

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:	C₁₅H₁₅NO₂	Molecular Weight:	241.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZVMFHSKXFRTBIG-UHFFFAOYSA-N

33667-91-3

N-(4-methoxyphenyl)-4-methylbenzenecarbothioamide (0 suppliers)

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:	C₁₅H₁₅NOS	Molecular Weight:	257.350700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZVNWQEYNNTVNBG-UHFFFAOYSA-N

21011-45-0

N-(4-Methoxyphenyl)-4-methylpiperazine-1-carbothioamide (2 suppliers)

IUPAC Name: ~{N}-(4-methoxyphenyl)-4-methylpiperazine-1-carbothioamide | CAS Registry Number: 109219-12-7
Synonyms: N-(4-methoxyphenyl)-4-methylpiperazine-1-carbothioamide, ((4-METHOXYPHENYL)AMINO)(4-METHYLPIPERAZINYL)METHANE-1-THIONE, N-(4-methoxyphenyl)-4-methyl-1-piperazinecarbothioamide, N-(4-methoxyphenyl)-4-methyltetrahydro-1(2H)-pyrazinecarbothioamide, TimTec1_002553, [(4-methoxyphenyl)amino](4-methylpiperazinyl)methane-1-thione, AC1LDSFU, Oprea1_053694, MLS001180373, CHEMBL1891664, CTK7A4773, ZINC37376, MolPort-001-640-375, HMS1541E01, HMS2808G10, STL169956, AKOS000962808, MCULE-6413361862, MS-7603, KS-0000296W

Molecular Formula:	C₁₃H₁₉N₃OS	Molecular Weight:	265.375 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CIUDPBBVVQPHBO-UHFFFAOYSA-N

109219-12-7

N-(4-METHOXYPHENYL)-4-NITROANTHRANILIC ACID (7 suppliers)

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:	C₁₄H₁₂N₂O₅	Molecular Weight:	288.255480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: RLOAZCIVAAUHIC-UHFFFAOYSA-N

91-42-9

N-(4-METHOXYPHENYL)-4-NITROBENZAMIDE, 97% (0 suppliers)

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