N-(4-Methoxybutyl)-4-methylcyclohexan-1-amine,N-(4-methoxybutyl)bicyclo[2.2.1]heptan-2-amine Suppliers & Manufacturers

CHEMICAL products beginning with : N

47351 to 47400 of 130269 results Page:

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PRODUCT NAME

CAS Registry Number

N-(4-Methoxybutyl)-4-methylcyclohexan-1-amine (3 suppliers)

IUPAC Name: N-(4-methoxybutyl)-4-methylcyclohexan-1-amine | CAS Registry Number: 1250648-61-3
Synonyms: ZINC44655173, AKOS011086105, N-(4-methoxybutyl)-4-methylcyclohexan-1-amine

Molecular Formula:	C₁₂H₂₅NO	Molecular Weight:	199.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XOVYUPROJYWTSQ-UHFFFAOYSA-N

1250648-61-3

N-(4-methoxybutyl)bicyclo[2.2.1]heptan-2-amine (3 suppliers)

IUPAC Name: N-(4-methoxybutyl)bicyclo[2.2.1]heptan-3-amine | CAS Registry Number: 1247997-28-9
Synonyms: AKOS011088632, EN300-168821

Molecular Formula:	C₁₂H₂₃NO	Molecular Weight:	197.322 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RGCJBPFDSAVDED-UHFFFAOYSA-N

1247997-28-9

N-(4-Methoxybutyl)cycloheptanamine (1 supplier)

IUPAC Name: N-(4-methoxybutyl)cycloheptanamine | CAS Registry Number: 1247782-47-3
Synonyms: N-(4-methoxybutyl)cycloheptanamine, ZINC44655177, AKOS011086106

Molecular Formula:	C₁₂H₂₅NO	Molecular Weight:	199.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ISPAQYMTYCWTSX-UHFFFAOYSA-N

1247782-47-3

N-(4-Methoxybutyl)cyclohexanamine (3 suppliers)

IUPAC Name: N-(4-methoxybutyl)cyclohexanamine | CAS Registry Number: 1249706-01-1
Synonyms: SCHEMBL6645421, N-(4-methoxybutyl)cyclohexanamine, ZINC44656270, AKOS011088819

Molecular Formula:	C₁₁H₂₃NO	Molecular Weight:	185.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MOKDHZONRJNXGW-UHFFFAOYSA-N

1249706-01-1

N-(4-Methoxybutyl)cyclooctanamine (1 supplier)

IUPAC Name: N-(4-methoxybutyl)cyclooctanamine | CAS Registry Number: 1249741-69-2
Synonyms: N-(4-methoxybutyl)cyclooctanamine, ZINC44655186, AKOS011086316, EN300-168793

Molecular Formula:	C₁₃H₂₇NO	Molecular Weight:	213.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ANIZPQZXLMXJFA-UHFFFAOYSA-N

1249741-69-2

N-(4-Methoxybutyl)cyclopentanamine (2 suppliers)

IUPAC Name: N-(4-methoxybutyl)cyclopentanamine | CAS Registry Number: 1247127-12-3
Synonyms: SCHEMBL21273808, N-(4-methoxybutyl)cyclopentanamine, ZINC44655180, AKOS011086107

Molecular Formula:	C₁₀H₂₁NO	Molecular Weight:	171.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FLZNZMSGGRZPBL-UHFFFAOYSA-N

1247127-12-3

N-(4-Methoxybutyl)tetrahydro-2H-thiopyran-4-amine (3 suppliers)

IUPAC Name: N-(4-methoxybutyl)thian-4-amine | CAS Registry Number: 1247215-98-0
Synonyms: ZINC44657173, AKOS011087385, EN300-168820

Molecular Formula:	C₁₀H₂₁NOS	Molecular Weight:	203.344 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AXZHTKJTFAIANH-UHFFFAOYSA-N

1247215-98-0

N-(4-Methoxybutyl)tetrahydrothiophen-3-amine (3 suppliers)

IUPAC Name: N-(4-methoxybutyl)thiolan-3-amine | CAS Registry Number: 1251030-08-6
Synonyms: AKOS011086529, EN300-168795

Molecular Formula:	C₉H₁₉NOS	Molecular Weight:	189.317 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GSOFBNJTCLIEBJ-UHFFFAOYSA-N

1251030-08-6

N-(4-Methoxybutyl)thian-3-amine (3 suppliers)

IUPAC Name: N-(4-methoxybutyl)thian-3-amine | CAS Registry Number: 1341478-94-1
Synonyms: N-(4-methoxybutyl)thian-3-amine, AKOS012168337, EN300-161046

Molecular Formula:	C₁₀H₂₁NOS	Molecular Weight:	203.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MRDXTPPGQIOFSF-UHFFFAOYSA-N

1341478-94-1

N-(4-Methoxybutyl)thietan-3-amine (3 suppliers)

IUPAC Name: N-(4-methoxybutyl)thietan-3-amine | CAS Registry Number: 1849208-19-0

Molecular Formula:	C₈H₁₇NOS	Molecular Weight:	175.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BHRWNSGPJBBMMF-UHFFFAOYSA-N

1849208-19-0

N-(4-Methoxycyclohexyl)acetamide (5 suppliers)

IUPAC Name: N-(4-methoxycyclohexyl)acetamide | CAS Registry Number: 1353989-46-4
Synonyms: N-(4-Methoxy-cyclohexyl)-acetamide, SCHEMBL10082245, SCHEMBL12409147, SCHEMBL12409405, N-(4-methoxycyclohexyl)acetamide, N-(4-Methoxy-cyclohexyl)acetamide, ZINC79436889, AKOS027443938, AM95040, KB-55975

Molecular Formula:	C₉H₁₇NO₂	Molecular Weight:	171.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AQGWYOCXYCRNON-UHFFFAOYSA-N

1353989-46-4

n-(4-methoxynaphthalen-1-yl)-4,5-dihydro-1,3-oxazol-2-amine (0 suppliers)

IUPAC Name: N-(4-methoxynaphthalen-1-yl)-4,5-dihydro-1,3-oxazol-2-amine | CAS Registry Number: 40580-02-7
Synonyms: 2-(4-Methoxy-1-naphthylamino)-2-oxazoline, NSC663624, 2-Oxazoline, 2-(4-methoxy-1-naphthylamino)-, 2-(4'-Metoksy-1'-naftylamino)-oksazoliny [Polish], N-(4-Methoxy-1-naphthyl)-4,5-dihydro-1,3-oxazol-2-amine hydrobromide, AC1Q4UIP, AC1L54O6, CHEMBL2008356, ZINC1638843, HE341650, NCI60_021843, RQ555600, 2-(4'-Metoksy-1'-naftylamino)-oksazoliny, LS-100739, N-(4-methoxy-1-naphthyl)-4,5-dihydrooxazol-2-amine

Molecular Formula:	C₁₄H₁₄N₂O₂	Molecular Weight:	242.278 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: USNWROZXFWKCEX-UHFFFAOYSA-N

40580-02-7

N-(4-METHOXYNAPHTHALEN-1-YL)-4-MORPHOLIN-4-YLSULFONYL-BENZAMIDE (3 suppliers)

IUPAC Name: N-(4-methoxynaphthalen-1-yl)-4-morpholin-4-ylsulfonylbenzamide | CAS Registry Number: 5362-28-7
Synonyms: CBMicro_048184, Oprea1_409071, Oprea1_839330, MolPort-000-648-706, ZINC00846669, BAS 00567268, CID1112335, BIM-0048260.P001, AB00681884-01, N-(4-Methoxy-naphthalen-1-yl)-4-(morpholine-4-sulfonyl)-benzamide

Molecular Formula:	C₂₂H₂₂N₂O₅S	Molecular Weight:	426.485480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DRHRJUBNVQSHPP-UHFFFAOYSA-N

5362-28-7

n-(4-Methoxypentyl)cyclopropanamine (0 suppliers)

1251085-62-7

N-(4-Methoxyphenethyl)-1-(2-methylbenzoyl)piperidine-4-carboxamide (2 suppliers)

433704-82-6

N-(4-METHOXYPHENETHYL)-2-(2-METHYL-3-OXO-2,3-DIHYDRO-4H-1,4-BENZOXAZIN-4-YL)ACETAMIDE (1 supplier)

IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide | CAS Registry Number: 866157-80-4
Synonyms: N-(4-methoxyphenethyl)-2-(2-methyl-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)acetamide, N-[2-(4-methoxyphenyl)ethyl]-2-(2-methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-4-yl)acetamide, AKOS005108271, MCULE-6832232168, MS-2618, N-[2-(4-methoxyphenyl)ethyl]-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide

Molecular Formula:	C₂₀H₂₂N₂O₄	Molecular Weight:	354.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QZSGHPZUEDOCDR-UHFFFAOYSA-N

866157-80-4

N-(4-Methoxyphenethyl)-2-(3-phenylpropoxy)aniline (1 supplier)

N-(4-Methoxyphenethyl)-2-(4-(thiophen-2-yl)thiazol-5-yl)acetamide (0 suppliers)

IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-2-(4-thiophen-2-yl-1,3-thiazol-5-yl)acetamide | CAS Registry Number: 1011921-74-6
Synonyms: MolPort-007-708-273, ZINC15840268, AKOS001882145, MCULE-8256865178, N-[2-(4-methoxyphenyl)ethyl]-2-[4-(2-thienyl)-1,3-thiazol-5-yl]acetamide

Molecular Formula:	C₁₈H₁₈N₂O₂S₂	Molecular Weight:	358.474 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NUOGLGWSKKWLIV-UHFFFAOYSA-N

1011921-74-6

n-(4-Methoxyphenethyl)-2-methylpropan-1-amine (0 suppliers)

IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-2-methylpropan-1-amine | CAS Registry Number: 1019557-92-6
Synonyms: SCHEMBL23374681, ZINC19907331, AKOS000234839, CS-0274398, EN300-32781, [2-(4-METHOXYPHENYL)ETHYL](2-METHYLPROPYL)AMINE

Molecular Formula:	C₁₃H₂₁NO	Molecular Weight:	207.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PIHLOLAIYDHLDO-UHFFFAOYSA-N

1019557-92-6

N-(4-Methoxyphenethyl)-2-propanamine (0 suppliers)

N-(4-Methoxyphenethyl)-3,4-dimethylaniline (1 supplier)

N-(4-Methoxyphenethyl)-3,5-dimethylaniline (1 supplier)

N-(4-Methoxyphenethyl)-4-propoxyaniline (1 supplier)

N-(4-METHOXYPHENETHYL)ACETAMIDE (4 suppliers)

IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]acetamide | CAS Registry Number: 54815-19-9
Synonyms: N-[2-(4-Methoxyphenyl)ethyl]acetamide, Acetamide, N-[2-(4-methoxyphenyl)ethyl]-, ZINC00270682, AC1LBKFS, SureCN659053, Ambcb5102092, CBDivE_001880, MLS000532591, CHEMBL53721, CTK1F8127, CHEBI:178923, MolPort-002-130-040, HMS1577E11, HMS2163I04, AKOS002960416, AG-F-91173, MCULE-7433095797, KB-86043, SMR000137530

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.242300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VIFWHZYHQSVJGD-UHFFFAOYSA-N

54815-19-9

N-(4-Methoxyphenethyl)pyrrolidin-2-amine dihydrochloride (4 suppliers)

IUPAC Name: 2-(4-methoxyphenyl)-2-pyrrolidin-1-ylethanamine;dihydrochloride | CAS Registry Number: 1185165-48-3
Synonyms: 2-(4-METHOXYPHENYL)-2-PYRROLIDINYLETHYLAMINE 2HCL, 2-(4-Methoxyphenyl)-2-pyrrolidinylethylamine dihydrochloride, CTK7E2514, DBA-Q01-1, AR3488, AS-45622, KB-15027, X-2194, 2-(4-Methoxyphenyl)-2-pyrrolidinylethylamine DiHCl

Molecular Formula:	C₁₃H₂₂Cl₂N₂O	Molecular Weight:	293.232 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: GATXKICRODVETC-UHFFFAOYSA-N

1185165-48-3

N-(4-methoxyphenyl)-1,2-diazabicyclo[2.2.2]octane-2-carboxamide (1 supplier)

IUPAC Name: N-(4-methoxyphenyl)-1,2-diazabicyclo[2.2.2]octane-2-carboxamide | CAS Registry Number: 83407-81-2
Synonyms: NSC365335, AC1L7PMK, ZINC1585777, NSC-365335

Molecular Formula:	C₁₄H₁₉N₃O₂	Molecular Weight:	261.319560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NENCIZMGBGGAAR-UHFFFAOYSA-N

83407-81-2

N-(4-METHOXYPHENYL)-1,3,5-TRIAZASPIRO-[5.5]-UNDECA-1,4-DIENE-2,4-DIAMINE (1 supplier)

N-(4-METHOXYPHENYL)-1,3,5-TRIAZINE-2,4-DIAMINE (9 suppliers)

IUPAC Name: 2-N-(4-methoxyphenyl)-1,3,5-triazine-2,4-diamine | CAS Registry Number: 4460-15-5
Synonyms: MolPort-000-876-575, ZINC00216116, CID757415, PB-90203839

Molecular Formula:	C₁₀H₁₁N₅O	Molecular Weight:	217.227240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NLFPJEGIIOQLNS-UHFFFAOYSA-N

4460-15-5

N-(4-methoxyphenyl)-1,3-bis[(4-methoxyphenyl)methyl]-2-oxo-1,3,2?⁵-diazaphosphinan-2-amine (1 supplier)

IUPAC Name: N-(4-methoxyphenyl)-1,3-bis[(4-methoxyphenyl)methyl]-2-oxo-1,3,2$l^{5}-diazaphosphinan-2-amine | CAS Registry Number: 1807-86-9
Synonyms: NSC60846, AGN-PC-0JQWMT, AC1L97XC, NSC-60846, N-(4-methoxyphenyl)-1,3-bis[(4-methoxyphenyl)methyl]-2-oxo-1,3,2, N-(4-methoxyphenyl)-1,3-bis[(4-methoxyphenyl)methyl]-2-oxo-1,3,2$l^{5}-diazaphosphinan-2-amine

Molecular Formula:	C₂₆H₃₂N₃O₄P	Molecular Weight:	481.523742 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: MNQCWBWABWBVAQ-UHFFFAOYSA-N

1807-86-9

N-(4-Methoxyphenyl)-1,3-thiazolidine-4-carboxamide (2 suppliers)

IUPAC Name: N-(4-methoxyphenyl)-1,3-thiazolidine-4-carboxamide | CAS Registry Number: 1104460-54-9
Synonyms: N-(4-methoxyphenyl)-1,3-thiazolidine-4-carboxamide, STL221217, AKOS000167588, AKOS016338792, MCULE-9238665774, BC4158663, EN300-145895

Molecular Formula:	C₁₁H₁₄N₂O₂S	Molecular Weight:	238.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VQHCHAXMDSLHOC-UHFFFAOYSA-N

1104460-54-9

N-(4-Methoxyphenyl)-1,3-thiazolidine-4-carboxamide hydrochloride (4 suppliers)

IUPAC Name: ~{N}-(4-methoxyphenyl)-1,3-thiazolidine-4-carboxamide;hydrochloride | CAS Registry Number: 1251923-09-7
Synonyms: N-(4-methoxyphenyl)-1,3-thiazolidine-4-carboxamide hydrochloride, AC1Q3C3R, MolPort-016-635-498, AKOS025440148, MCULE-1124916794, NE29304, EN300-64661, Z1262327494

Molecular Formula:	C₁₁H₁₅ClN₂O₂S	Molecular Weight:	274.763 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: NYNCWESKXAEVHN-UHFFFAOYSA-N

1251923-09-7

N-(4-Methoxyphenyl)-1,4-benzenediamine sulfate (6 suppliers)

IUPAC Name: 4-N-(4-methoxyphenyl)benzene-1,4-diamine;sulfuric acid | CAS Registry Number: 6254-98-4
Synonyms: Azoene Fast Blue VB Salt, Azosalt A, Diasalt Blue B, Devol Blue VB, Hindasol Blue LB, Blue Salt NS, Acna Blue V Base, Acna Blue V Salt, Blue Base Irga VB, Blue Salt Irga NB, Fast Blue Base BL, Fast Blue Base VB, Fast Blue Salt BL, Fast Blue VB Salt, Kako Blue VB Salt, Daito Blue Salt VB, Devol Blue VB Salt, Diazo Fast Blue VB, Azamine Blue B Salt, Kayaku Blue Salt VB

Molecular Formula:	C₁₃H₁₆N₂O₅S	Molecular Weight:	312.341540 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: BMSZNBNGDJDEOC-UHFFFAOYSA-N

6254-98-4

N-(4-methoxyphenyl)-1-(1-(4-methoxyphenyl)-2-phenyl-4-(p-tolylthio)-6,7-dihydro-1H-indol-5-yl)methanimine (3 suppliers)

IUPAC Name: N-(4-methoxyphenyl)-1-[1-(4-methoxyphenyl)-4-(4-methylphenyl)sulfanyl-2-phenyl-6,7-dihydroindol-5-yl]methanimine | CAS Registry Number: 477869-20-8
Synonyms: (1E)-N-(4-methoxyphenyl)-1-[1-(4-methoxyphenyl)-4-[(4-methylphenyl)sulfanyl]-2-phenyl-6,7-dihydro-1H-indol-5-yl]methanimine, N-(4-methoxyphenyl)-N-((E)-{1-(4-methoxyphenyl)-4-[(4-methylphenyl)sulfanyl]-2-phenyl-6,7-dihydro-1H-indol-5-yl}methylidene)amine, ZINC12955098, AKOS005083308, 1P-574S, MCULE-2033384091, N-(4-methoxyphenyl)-1-[1-(4-methoxyphenyl)-4-(4-methylphenyl)sulfanyl-2-phenyl-6,7-dihydroindol-5-yl]methanimine

Molecular Formula:	C₃₆H₃₂N₂O₂S	Molecular Weight:	556.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UNBPAODRDBBHIY-UHFFFAOYSA-N

477869-20-8

N-(4-methoxyphenyl)-1-(1-methyl-2-morpholino-1H-indol-3-yl)methanimine (3 suppliers)

IUPAC Name: N-(4-methoxyphenyl)-1-(1-methyl-2-morpholin-4-ylindol-3-yl)methanimine | CAS Registry Number: 861212-47-7
Synonyms: 4-methoxy-N-[(E)-(1-methyl-2-morpholino-1H-indol-3-yl)methylidene]aniline, N-(4-methoxyphenyl)-1-(1-methyl-2-morpholin-4-ylindol-3-yl)methanimine, (1E)-N-(4-methoxyphenyl)-1-[1-methyl-2-(morpholin-4-yl)-1H-indol-3-yl]methanimine, AKOS005089036, ZINC100349627, 3P-323S, MCULE-1131150828, SR-01000307986, SR-01000307986-1

Molecular Formula:	C₂₁H₂₃N₃O₂	Molecular Weight:	349.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FKLDLUYBIUEVJE-UHFFFAOYSA-N

861212-47-7

N-(4-Methoxyphenyl)-1-(3-methylbut-2-en-1-yl)-2-oxo-1,2-dihydropyridine-3-carboxamide (3 suppliers)

IUPAC Name: N-(4-methoxyphenyl)-1-(3-methylbut-2-enyl)-2-oxopyridine-3-carboxamide | CAS Registry Number: 339028-20-5
Synonyms: N-(4-methoxyphenyl)-1-(3-methyl-2-butenyl)-2-oxo-1,2-dihydro-3-pyridinecarboxamide, N-(4-methoxyphenyl)-1-(3-methylbut-2-en-1-yl)-2-oxo-1,2-dihydropyridine-3-carboxamide, Oprea1_437518, MLS000696281, CHEMBL1429517, HMS2635P03, HMS3364J01, ZINC1400230, AKOS005100446, 8F-361S, MCULE-5733624190, KS-00003E62, SMR000333396

Molecular Formula:	C₁₈H₂₀N₂O₃	Molecular Weight:	312.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MLXBFDUIIMRCAH-UHFFFAOYSA-N

339028-20-5

N-(4-Methoxyphenyl)-1-(4-methylbenzenesulfonyl)piperidine-4-carboxamide (4 suppliers)

IUPAC Name: N-(4-methoxyphenyl)-1-(4-methylphenyl)sulfonylpiperidine-4-carboxamide | CAS Registry Number: 433946-91-9
Synonyms: N-(4-methoxyphenyl)-1-[(4-methylphenyl)sulfonyl]-4-piperidinecarboxamide, 1-(Toluene-4-sulfonyl)-piperidine-4-carboxylic acid (4-methoxy-phenyl)-amide, Bionet1_004529, AC1LL2H3, Cambridge id 6956509, Oprea1_021856, Oprea1_650343, HMS581O11, KS-00001WWR, ZINC789496, STK178221, AKOS000429736, MCULE-9513634232, BAS 05018721, ST50276870, 4R-1123, N-(4-methoxyphenyl)-1-(4-methylbenzenesulfonyl)piperidine-4-carboxamide, N-(4-methoxyphenyl)-1-(4-methylphenyl)sulfonylpiperidine-4-carboxamide, N-(4-methoxyphenyl)-1-[(4-methylphenyl)sulfonyl]piperidine-4-carboxamide, N-(4-methoxyphenyl){1-[(4-methylphenyl)sulfonyl](4-piperidyl)}carboxamide

Molecular Formula:	C₂₀H₂₄N₂O₄S	Molecular Weight:	388.482 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OPRDQDQOWJPGNI-UHFFFAOYSA-N

433946-91-9

N-(4-methoxyphenyl)-1-(4-methylphenyl)methanimine (2 suppliers)

IUPAC Name: N-(4-methoxyphenyl)-1-(4-methylphenyl)methanimine | CAS Registry Number: 30669-07-9
Synonyms: p-methylbenzylidene-(4-methoxyphenyl)-amine, ZINC00571413, AGN-PC-0JSCIH, AGN-PC-0ONXDU, AC1LB0SY, AGN-PC-0O4M3H, SCHEMBL13038178, AKOS003238102, 4-methoxy-N-(4-methylbenzylidene)aniline, KB-88837, (4-methoxyphenyl)(4-methylbenzylidene)amine, Benzenamine, 4-methoxy-N-[(4-methylphenyl)methylene]-, Benzenamine, 4-methoxy-N-[(4-methylphenyl)methylene]-, (E)-, Benzenamine, 4-methoxy-N-[(4-methylphenyl)methylene]-, (Z)-, 161485-63-8, 94612-43-8

Molecular Formula:	C₁₅H₁₅NO	Molecular Weight:	225.285700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UFPMTVFOMMJDMG-UHFFFAOYSA-N

30669-07-9

N-(4-methoxyphenyl)-1-(naphthalen-1-yl)-1H-pyrazolo[3,4-d]pyrimidin-6-amine (0 suppliers)

IUPAC Name: N-(4-methoxyphenyl)-1-naphthalen-1-ylpyrazolo[3,4-d]pyrimidin-6-amine | CAS Registry Number: 1044496-88-9
Synonyms: ZINC584656491

Molecular Formula:	C₂₂H₁₇N₅O	Molecular Weight:	367.412 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MIBDXDLNVDTGSO-UHFFFAOYSA-N

1044496-88-9

N-(4-METHOXYPHENYL)-1-(PHENYLSULFONYL)-1H-PYRROLO[2,3-B]PYRIDINE-2-CARBOXAMIDE (1 supplier)

IUPAC Name: 1-(benzenesulfonyl)-N-(4-methoxyphenyl)pyrrolo[2,3-b]pyridine-2-carboxamide | CAS Registry Number: 477872-22-3
Synonyms: N-(4-methoxyphenyl)-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxamide, Oprea1_353592, ZINC1406773, 1-(benzenesulfonyl)-N-(4-methoxyphenyl)pyrrolo[2,3-b]pyridine-2-carboxamide, AKOS005083662, 1R-1063, 1-(benzenesulfonyl)-N-(4-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxamide

Molecular Formula:	C₂₁H₁₇N₃O₄S	Molecular Weight:	407.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MVBLRFSAQBMNOV-UHFFFAOYSA-N

477872-22-3

N-(4-Methoxyphenyl)-1-(phenylsulfonyl)-4-piperidinecarboxamide (4 suppliers)

IUPAC Name: 1-(benzenesulfonyl)-N-(4-methoxyphenyl)piperidine-4-carboxamide | CAS Registry Number: 352672-88-9
Synonyms: N-(4-methoxyphenyl)-1-(phenylsulfonyl)-4-piperidinecarboxamide, 1-(benzenesulfonyl)-N-(4-methoxyphenyl)piperidine-4-carboxamide, Bionet1_004483, AC1LO9S6, Oprea1_227932, MLS001165864, CHEMBL1874411, HMS581M05, HMS2963P04, ZINC991006, KS-00001VV3, AKOS005089320, MCULE-8483720226, SMR000672471, 3R-1024

Molecular Formula:	C₁₉H₂₂N₂O₄S	Molecular Weight:	374.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VGFNFIPQFWPHGJ-UHFFFAOYSA-N

352672-88-9

N-(4-Methoxyphenyl)-1-(quinolin-8-ylsulfonyl)piperidine-4-carboxamide (2 suppliers)

IUPAC Name: N-(4-methoxyphenyl)-1-quinolin-8-ylsulfonylpiperidine-4-carboxamide | CAS Registry Number: 909856-86-6
Synonyms: MLS000116817, CHEMBL1613371, HMS2259L11, WAY-330383, SMR000093776, G71178, N-(4-methoxyphenyl)-1-(quinoline-8-sulfonyl)piperidine-4-carboxamide

Molecular Formula:	C₂₂H₂₃N₃O₄S	Molecular Weight:	425.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: APRMCPURFBOJDX-UHFFFAOYSA-N

909856-86-6

N-(4-Methoxyphenyl)-1-[(4-methoxyphenyl)methyl]-2-oxo-1,2-dihydropyridine-3-carboxamide (3 suppliers)

IUPAC Name: N-(4-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]-2-oxopyridine-3-carboxamide | CAS Registry Number: 400077-72-7
Synonyms: GNF-Pf-1555, 1-(4-methoxybenzyl)-N-(4-methoxyphenyl)-2-oxo-1,2-dihydro-3-pyridinecarboxamide, AC1LS7HD, Oprea1_066711, CHEMBL577005, ZINC1397083, AKOS005082113, 1F-334S, MCULE-1691172534, KS-0000321C, N-(4-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]-2-oxo-1,2-dihydropyridine-3-carboxamide, N-(4-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]-2-oxopyridine-3-carboxamide

Molecular Formula:	C₂₁H₂₀N₂O₄	Molecular Weight:	364.401 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MOPPWNNQYBOBEN-UHFFFAOYSA-N

400077-72-7

N-(4-Methoxyphenyl)-1-[6-(trifluoromethyl)pyrimidin-4-yl]piperidine-4-carboxamide (3 suppliers)

IUPAC Name: N-(4-methoxyphenyl)-1-[6-(trifluoromethyl)pyrimidin-4-yl]piperidine-4-carboxamide | CAS Registry Number: 1775443-54-3
Synonyms: N-(4-methoxyphenyl)-1-[6-(trifluoromethyl)pyrimidin-4-yl]piperidine-4-carboxamide, KS-00003J7P, HTS024705, MFCD28976233, AKOS025183139, ZINC169772456, BS-6920, NCGC00455562-01, N-(4-methoxyphenyl)-1-[6-(trifluoromethyl)-4-pyrimidinyl]-4-piperidinecarboxamide

Molecular Formula:	C₁₈H₁₉F₃N₄O₂	Molecular Weight:	380.371 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: UMXKJYRWVBTRPI-UHFFFAOYSA-N

1775443-54-3

N-(4-Methoxyphenyl)-1-{8-oxa-3,5-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),3,5,10,12-hexaen-6-yl}piperidine-3-carboxamide (1 supplier)

IUPAC Name: 1-([1]benzofuro[3,2-d]pyrimidin-4-yl)-~{N}-(4-methoxyphenyl)piperidine-3-carboxamide | CAS Registry Number: 1112292-91-7
Synonyms: 1-[1]benzofuro[3,2-d]pyrimidin-4-yl-N-(4-methoxyphenyl)piperidine-3-carboxamide, MolPort-009-712-031, HMS3553I20, KS-00003JG1, HTS016622, STL144027, AKOS005044777, BS-7486, MCULE-5157184297, VU0621737-1, F3406-2236, 3-{[4-(3,4-dimethylbenzoyl)piperazin-1-yl]methyl}-1,2-benzisoxazole, 1-([1]benzofuro[3,2-d]pyrimidin-4-yl)-N-(4-methoxyphenyl)piperidine-3-carboxamide, 1-(benzofuro[3,2-d]pyrimidin-4-yl)-N-(4-methoxyphenyl)piperidine-3-carboxamide, N-(4-methoxyphenyl)-1-{8-oxa-3,5-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),3,5,10,12-hexaen-6-yl}piperidine-3-carboxamide

Molecular Formula:	C₂₃H₂₂N₄O₃	Molecular Weight:	402.454 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PMJSRNNZPCBNBH-UHFFFAOYSA-N

1112292-91-7

N-(4-METHOXYPHENYL)-1-CBZ-PIPERIDINE-4-CARBOXAMIDE (1 supplier)

N-(4-Methoxyphenyl)-1-methyl-1H-pyrazol-4-amine (1 supplier)

IUPAC Name: N-(4-methoxyphenyl)-1-methylpyrazol-4-amine | CAS Registry Number: 1368176-20-8
Synonyms: ZINC82715080

Molecular Formula:	C₁₁H₁₃N₃O	Molecular Weight:	203.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FRVTYLSTTKZRDH-UHFFFAOYSA-N

1368176-20-8

N-(4-METHOXYPHENYL)-1-METHYL-2-[(4-METHYLPHENYL)SULFANYL]-1H-INDOLE-3-CARBOXAMIDE (1 supplier)

IUPAC Name: N-(4-methoxyphenyl)-1-methyl-2-(4-methylphenyl)sulfanylindole-3-carboxamide | CAS Registry Number: 478043-55-9
Synonyms: N-(4-methoxyphenyl)-1-methyl-2-[(4-methylphenyl)sulfanyl]-1H-indole-3-carboxamide, N-(4-methoxyphenyl)-1-methyl-2-(4-methylphenyl)sulfanylindole-3-carboxamide, Oprea1_807680, ZINC1389601, AKOS005092829, 4N-402S, MCULE-9319836218

Molecular Formula:	C₂₄H₂₂N₂O₂S	Molecular Weight:	402.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HRYQVPKINZYOTJ-UHFFFAOYSA-N

478043-55-9

N-(4-methoxyphenyl)-1-methyl-3-(trifluoromethyl)-1H-pyrazole-4-carboxamide (1 supplier)

IUPAC Name: N-(4-methoxyphenyl)-1-methyl-3-(trifluoromethyl)pyrazole-4-carboxamide | CAS Registry Number: 477709-58-3
Synonyms: N-(4-methoxyphenyl)-1-methyl-3-(trifluoromethyl)pyrazole-4-carboxamide, ZINC1404952, MFCD02102315, AKOS015992067, MCULE-5394053578, 12M-336S

Molecular Formula:	C₁₃H₁₂F₃N₃O₂	Molecular Weight:	299.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FJUCLYPZDCEJQR-UHFFFAOYSA-N

477709-58-3

N-(4-Methoxyphenyl)-1-methyl-3-(trifluoromethyl)-1H-thieno[2,3-c]pyrazole-5-carboxamide (3 suppliers)

IUPAC Name: N-(4-methoxyphenyl)-1-methyl-3-(trifluoromethyl)thieno[2,3-c]pyrazole-5-carboxamide | CAS Registry Number: 338400-58-1
Synonyms: N-(4-methoxyphenyl)-1-methyl-3-(trifluoromethyl)-1H-thieno[2,3-c]pyrazole-5-carboxamide, Bionet1_003280, HMS577P22, KS-000034BQ, ZINC4091423, STL401534, AKOS005085659, 2M-505S, MCULE-3854228572

Molecular Formula:	C₁₅H₁₂F₃N₃O₂S	Molecular Weight:	355.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: MNYKJZUDBHQNEA-UHFFFAOYSA-N

338400-58-1

N-(4-METHOXYPHENYL)-1-METHYL-3-PHENYL-1H-THIENO[2,3-C]PYRAZOLE-5-CARBOXAMIDE (3 suppliers)

IUPAC Name: N-(4-methoxyphenyl)-1-methyl-3-phenylthieno[2,3-c]pyrazole-5-carboxamide | CAS Registry Number: 478066-95-4
Synonyms: N-(4-methoxyphenyl)-1-methyl-3-phenyl-1H-thieno[2,3-c]pyrazole-5-carboxamide, CDS1_001539, Bionet1_004083, DivK1c_002579, HMS580I05, ZINC1398195, AKOS005100991, N-(4-methoxyphenyl)-1-methyl-3-phenylthieno[2,3-c]pyrazole-5-carboxamide, 7M-561S, MCULE-9976073651

Molecular Formula:	C₂₀H₁₇N₃O₂S	Molecular Weight:	363.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZBHGFVFJGDUCIV-UHFFFAOYSA-N

478066-95-4

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