N-(4-DIMETHYLAMINOPYRIDINIUM)-3-METHOXY-4-(1-METHYL-5-NITROINDOL-3-YLMETHYL)-N-(O-TOLYLSULFONYL)BENZAMIDAT,N-(4-DIMETHYLAMINOTETRALIN-1-YL)ACETAMIDE Suppliers & Manufacturers

CHEMICAL products beginning with : N

45151 to 45200 of 129596 results Page:

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PRODUCT NAME

CAS Registry Number

N-(4-DIMETHYLAMINOPYRIDINIUM)-3-METHOXY-4-(1-METHYL-5-NITROINDOL-3-YLMETHYL)-N-(O-TOLYLSULFONYL)BENZAMIDAT (1 supplier)

143052-96-4

N-(4-DIMETHYLAMINOTETRALIN-1-YL)ACETAMIDE (4 suppliers)

IUPAC Name: N-[4-(dimethylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]acetamide | CAS Registry Number: 7475-26-5
Synonyms: NSC401157, CID344309

Molecular Formula:	C₁₄H₂₀N₂O	Molecular Weight:	232.321400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BJFVJYNWLXNISM-UHFFFAOYSA-N

7475-26-5

N-(4-Dodecamidophenyl)furan-2-carboxamide (3 suppliers)

IUPAC Name: N-[4-(dodecanoylamino)phenyl]furan-2-carboxamide | CAS Registry Number: 337505-74-5
Synonyms: Furan-2-carboxylic acid (4-dodecanoylamino-phenyl)-amide, BAS 01377662, AC1MJ4BD, AKOS000573738, ZINC100529981, MCULE-9922712336, N-[4-(dodecanoylamino)phenyl]furan-2-carboxamide

Molecular Formula:	C₂₃H₃₂N₂O₃	Molecular Weight:	384.520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NZTXATHBOLIZPW-UHFFFAOYSA-N

337505-74-5

N-(4-Dodecanamidophenyl)nicotinamide (3 suppliers)

IUPAC Name: N-[4-(dodecanoylamino)phenyl]pyridine-3-carboxamide | CAS Registry Number: 337935-65-6
Synonyms: N-(4-Dodecanoylamino-phenyl)-nicotinamide, BAS 01434058, AC1MJ5GK, MolPort-001-964-069, ZINC8445836, AKOS000573806, MCULE-6090678320, N-[4-(dodecanoylamino)phenyl]nicotinamide, ST50252899, N-[4-(3-pyridylcarbonylamino)phenyl]dodecanamide, AG-690/40749505, N-[4-(dodecanoylamino)phenyl]pyridine-3-carboxamide

Molecular Formula:	C₂₄H₃₃N₃O₂	Molecular Weight:	395.547 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YWZFGXZZBJULBI-UHFFFAOYSA-N

337935-65-6

N-(4-DODECYLPHENYL)-3-OXOBUTYRAMIDE (5 suppliers)

IUPAC Name: N-(4-dodecylphenyl)-3-oxobutanamide | CAS Registry Number: 84030-15-9
Synonyms: EINECS 281-785-9, MolPort-003-911-097, N-(4-Dodecylphenyl)-3-oxobutyramide, CID3019619

Molecular Formula:	C₂₂H₃₅NO₂	Molecular Weight:	345.518800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NRRVZLFVFLROGI-UHFFFAOYSA-N

84030-15-9

N-(4-Ethenylphenyl)methanesulfonamide (4 suppliers)

IUPAC Name: N-(4-ethenylphenyl)methanesulfonamide | CAS Registry Number: 62814-33-9
Synonyms: N-(4-EThenylphenyl)methanesulfonamide, SCHEMBL8017825, QNUQHPBJAMOBIU-UHFFFAOYSA-N, N-(4-vinylphenyl)methanesulfonamide

Molecular Formula:	C₉H₁₁NO₂S	Molecular Weight:	197.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QNUQHPBJAMOBIU-UHFFFAOYSA-N

62814-33-9

N-(4-ethoxy-1,3-benzothiazol-2-yl)-n-methylglycine (3 suppliers)

IUPAC Name: 2-[(4-ethoxy-1,3-benzothiazol-2-yl)-methylamino]acetic acid | CAS Registry Number: 1352999-30-4
Synonyms: N-(4-ethoxy-1,3-benzothiazol-2-yl)-N-methylglycine, ZINC74934167, AKOS015957837, F2145-0722

Molecular Formula:	C₁₂H₁₄N₂O₃S	Molecular Weight:	266.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RCFORKROVBLQTH-UHFFFAOYSA-N

1352999-30-4

N-(4-ETHOXY-2-NITROPHENYL)-6-METHYLNICOTINAMIDE (5 suppliers)

IUPAC Name: N-(4-ethoxy-2-nitrophenyl)-6-methylpyridine-3-carboxamide | CAS Registry Number: 352228-58-1
Synonyms: SureCN6705944, CHEMBL81837, CTK4H3949, AB44308, AG-F-21454

Molecular Formula:	C₁₅H₁₅N₃O₄	Molecular Weight:	301.297300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZRSTVLRNCCLDIU-UHFFFAOYSA-N

352228-58-1

N-(4-ETHOXY-2-NITROPHENYL)ACETAMIDE (7 suppliers)

N-(4-ETHOXY-3,5-DIPROPAN-2-YL-PHENYL)-3-NITRO-BENZAMIDE (2 suppliers)

IUPAC Name: N-[4-ethoxy-3,5-di(propan-2-yl)phenyl]-3-nitrobenzamide | CAS Registry Number: 7066-61-7
Synonyms: MolPort-000-280-066, CID5268932, N-(4-ethoxy-3,5-dipropan-2-yl-phenyl)-3-nitro-benzamide

Molecular Formula:	C₂₁H₂₆N₂O₄	Molecular Weight:	370.442140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GMPUCGVNAGLHEU-UHFFFAOYSA-N

7066-61-7

N-(4-Ethoxy-3-(hydroxymethyl)phenyl)acrylamide (5 suppliers)

IUPAC Name: N-[4-ethoxy-3-(hydroxymethyl)phenyl]prop-2-enamide | CAS Registry Number: 1182975-44-5
Synonyms: N-[4-ethoxy-3-(hydroxymethyl)phenyl]prop-2-enamide, EN300-94263, MolPort-011-396-492, ZINC37901690, AKOS008143448, MCULE-4260213136, NE46064, BC4242363, Z1270207957

Molecular Formula:	C₁₂H₁₅NO₃	Molecular Weight:	221.256 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DVKJJPNTGKIAKS-UHFFFAOYSA-N

1182975-44-5

N-(4-ethoxy-3-(trifluoromethyl)phenyl)-N'-(4-chloro-3-(trifluoromethyl)phenyl)-urea (1 supplier)

393-31-7

N-(4-ethoxy-3-methoxybenzyl)-5-methyl-2-(m-tolyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine (4 suppliers)

IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-5-methyl-2-(3-methylphenyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine | CAS Registry Number: 951494-27-2
Synonyms: N-(4-Ethoxy-3-methoxybenzyl)-5-methyl-2-(m-tolyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine, N-(4-Ethoxy-3-methoxybenzyl)-5-methyl-2-(3-methylphenyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine, CHEMBL1319630, HMS1891L18, ZINC8609637, AC7434, MFCD15022581, NCGC00132133-01, SY247780, CS-0458224, G608-0306, N-(4-ethoxy-3-methoxybenzyl)-5-methyl-2-(3-methylphenyl)[1,2,4]triazolo[1,5-a]pyrimidin-7-amine, N-[(4-ethoxy-3-methoxyphenyl)methyl]-5-methyl-2-(3-methylphenyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine

Molecular Formula:	C₂₃H₂₅N₅O₂	Molecular Weight:	403.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GWHHQEFFFCCUIT-UHFFFAOYSA-N

951494-27-2

N-(4-ethoxy-3-methoxybenzyl)-N-ethylamine (1 supplier)

N-(4-ethoxy-3-methoxybenzyl)-N-methylamine (1 supplier)

N-(4-ethoxy-3-methoxybenzyl)cyclopentanamine (2 suppliers)

827328-71-2

n-(4-Ethoxy-3-methoxyphenyl)isobutyramide (2 suppliers)

923238-08-8

n-(4-Ethoxy-3-methoxyphenyl)pivalamide (2 suppliers)

923679-54-3

N-(4-Ethoxy-3-methoxyphenyl)prop-2-enamide (3 suppliers)

IUPAC Name: N-(4-ethoxy-3-methoxyphenyl)prop-2-enamide | CAS Registry Number: 1156159-12-4
Synonyms: N-(4-ethoxy-3-methoxyphenyl)prop-2-enamide, ZINC36334707, AKOS009809298, MCULE-5630508491, NE55714, EN300-96802, Z1295580421

Molecular Formula:	C₁₂H₁₅NO₃	Molecular Weight:	221.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XPTSRAGAOYQQGC-UHFFFAOYSA-N

1156159-12-4

N-(4-ETHOXY-3-NITROPHENYL)ACETAMIDE (5 suppliers)

IUPAC Name: N-(4-ethoxy-3-nitrophenyl)acetamide | CAS Registry Number: 1777-84-0
Synonyms: 3-Nitro-p-acetophenetide, 3'-Nitro-p-acetophenetide, 5-Nitro-p-acetophenetidide, 3'-Nitro-p-acetophenetidin, p-Acetophenetidide, 3'-nitro-, 4-Acetamino-2-nitrophenetole, CCRIS 439, p-Acetophenetidide, 3-nitro-, 2-Nitro-4-acetaminofenetol, Ambcb5211946, 5'-nitro-p-acetophenetidide, Oprea1_496377, Oprea1_796781, HSDB 4116, MLS000712720, NCI-C01978, 3'-NITRO-P-ACETOPHENETIDIDE, EINECS 217-211-0, 2-Nitro-4-acetaminofenetol [Czech], MolPort-001-679-624

Molecular Formula:	C₁₀H₁₂N₂O₄	Molecular Weight:	224.213280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UOIPFPSGIAWJAQ-UHFFFAOYSA-N

1777-84-0

N-(4-Ethoxy-3-sulfamoylphenyl)acetamide (2 suppliers)

IUPAC Name: N-(4-ethoxy-3-sulfamoylphenyl)acetamide | CAS Registry Number: 953731-81-2
Synonyms: N-(4-ethoxy-3-sulfamoylphenyl)acetamide, N-[3-(aminosulfonyl)-4-ethoxyphenyl]acetamide, CTK6G2561, ZINC12879629, AKOS000140475, MCULE-9359628007, NE27919, EN300-34332, Z45415624

Molecular Formula:	C₁₀H₁₄N₂O₄S	Molecular Weight:	258.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: INDQEZFRSJGZAG-UHFFFAOYSA-N

953731-81-2

N-(4-ethoxy-5-isopropyl-2-methylbenzyl)cyclopropanamine (1 supplier)

N-(4-ETHOXY-PHENYL)-2-(3-OXO-1,2,3,4-TETRAHYDRO-QUINOXALIN-2-YL)-ACETAMIDE (7 suppliers)

IUPAC Name: N-(4-ethoxyphenyl)-2-[(2R)-3-oxo-2,4-dihydro-1H-quinoxalin-2-yl]acetamide | CAS Registry Number: 40375-94-8
Synonyms: CID702395, ZINC00084316, ZINC00084323

Molecular Formula:	C₁₈H₁₉N₃O₃	Molecular Weight:	325.361760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: FUIHHMORQOEWCP-MRXNPFEDSA-N

40375-94-8

N-(4-ETHOXY-PHENYL)-2-PIPERAZIN-1-YL-ACETAMIDE (1 supplier)

N-(4-ETHOXY-PHENYL)-BENZAMIDE (1 supplier)

N-(4-Ethoxybenzenesulfonyl)benzamide (4 suppliers)

IUPAC Name: N-(4-ethoxyphenyl)sulfonylbenzamide | CAS Registry Number: 708290-01-1
Synonyms: N-(4-ethoxybenzenesulfonyl)benzamide, MLS001123875, CHEMBL1601330, HMS2992D03, ZINC612887, AKOS002192904, N-((4-ethoxyphenyl)sulfonyl)benzamide, MCULE-5322593777, NE51889, SMR000668529, EN300-20763, SR-01000280631, SR-01000280631-1, F1644-0002, Z442215464

Molecular Formula:	C₁₅H₁₅NO₄S	Molecular Weight:	305.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JZUWMRHTBHLOON-UHFFFAOYSA-N

708290-01-1

N-(4-Ethoxybenzenesulfonyl)benzenecarbonimidoyl chloride (2 suppliers)

IUPAC Name: (Z)-N-(4-ethoxyphenyl)sulfonylbenzenecarboximidoyl chloride | CAS Registry Number: 882181-00-2
Synonyms: EN300-01810, N-(4-ETHOXYBENZENESULFONYL)BENZENECARBONIMIDOYL CHLORIDE, AKOS000115699, (Z)-N-[(4-ethoxybenzene)sulfonyl]benzene-1-carbonimidoyl chloride

Molecular Formula:	C₁₅H₁₄ClNO₃S	Molecular Weight:	323.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SXNWIYKPSXCVMK-ICFOKQHNSA-N

882181-00-2

N-(4-Ethoxybenzyl)-1-(4-methoxyphenyl)methamine (5 suppliers)

IUPAC Name: N-[(4-ethoxyphenyl)methyl]-1-(4-methoxyphenyl)methanamine | CAS Registry Number: 510723-64-5
Synonyms: (4-Ethoxy-benzyl)-(4-methoxy-benzyl)-amine, BAS 04881721, AC1LHYV0, SCHEMBL20183047, CTK6G1952, ZINC378558, AKOS000233027, MCULE-4613473575, TR-041497, ST50276199, SR-01000370463, SR-01000370463-1, [(4-ethoxyphenyl)methyl][(4-methoxyphenyl)methyl]amine, N-[(4-ethoxyphenyl)methyl]-1-(4-methoxyphenyl)methanamine

Molecular Formula:	C₁₇H₂₁NO₂	Molecular Weight:	271.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MJJRPGPJYVYFRV-UHFFFAOYSA-N

510723-64-5

N-(4-Ethoxybenzyl)-1-(pyridin-3-yl)methanamine (4 suppliers)

IUPAC Name: 1-(4-ethoxyphenyl)-N-(pyridin-3-ylmethyl)methanamine | CAS Registry Number: 510723-57-6
Synonyms: (4-Ethoxy-benzyl)-pyridin-3-ylmethyl-amine, [(4-ethoxyphenyl)methyl](3-pyridylmethyl)amine, BAS 04881683, AC1LH8JH, MLS000121540, CHEMBL1307141, CTK6G1954, MolPort-000-940-785, HMS2384F16, ZINC359773, SBB018265, AKOS000300225, MCULE-4481793459, SMR000119007, TR-041486, ST50020454, [(4-ethoxyphenyl)methyl](pyridin-3-ylmethyl)amine, 1-(4-ethoxyphenyl)-N-(pyridin-3-ylmethyl)methanamine

Molecular Formula:	C₁₅H₁₈N₂O	Molecular Weight:	242.322 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BPNSZEZLJVCJAW-UHFFFAOYSA-N

510723-57-6

N-(4-ethoxybenzyl)-1-(pyridin-4-yl)methanamine (2 suppliers)

880806-25-7

N-(4-ethoxybenzyl)-1-(pyridin-4-yl)methanamine hydrochloride (1 supplier)

IUPAC Name: 1-(4-ethoxyphenyl)-N-(pyridin-4-ylmethyl)methanamine;hydrochloride | CAS Registry Number: 1052512-18-1
Synonyms: 1-(4-ethoxyphenyl)-N-(pyridin-4-ylmethyl)methanamine Hydrochloride, MFCD07109061, AKOS024397479, MCULE-7718878573

Molecular Formula:	C₁₅H₁₉ClN₂O	Molecular Weight:	278.780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ARTLPACDNKBACQ-UHFFFAOYSA-N

1052512-18-1

N-(4-Ethoxybenzyl)-1-(tetrahydrofuran-2-yl)methamine (4 suppliers)

IUPAC Name: N-[(4-ethoxyphenyl)methyl]-1-(oxolan-2-yl)methanamine | CAS Registry Number: 510723-83-8
Synonyms: (4-Ethoxy-benzyl)-(tetrahydro-furan-2-ylmethyl)-amine, [(4-ethoxyphenyl)methyl](oxolan-2-ylmethyl)amine, AC1MGCXL, BAS 04881793, MolPort-000-892-238, SBB007209, AKOS000243429, AKOS017100742, MCULE-8879001363, TR-041533, ST50020494, AN-465/42246699, N-(4-ethoxybenzyl)-N-(tetrahydro-2-furanylmethyl)amine, N-[(4-ethoxyphenyl)methyl]-1-(oxolan-2-yl)methanamine

Molecular Formula:	C₁₄H₂₁NO₂	Molecular Weight:	235.327 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UPMNIKCKTURHHR-UHFFFAOYSA-N

510723-83-8

N-(4-ETHOXYBENZYL)-1-PROPANAMINE HYDROCHLORIDE (5 suppliers)

IUPAC Name: N-[(4-ethoxyphenyl)methyl]propan-1-amine;hydrochloride | CAS Registry Number: 1049677-98-6
Synonyms: MolPort-006-837-107, ZX-CM018066

Molecular Formula:	C₁₂H₂₀ClNO	Molecular Weight:	229.748 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IZVIYVPHXRMADH-UHFFFAOYSA-N

1049677-98-6

N-(4-ETHOXYBENZYL)-2-(4-FLUOROPHENYL)ETHANAMINE HYDROBROMIDE (1 supplier)

IUPAC Name: N-[(4-ethoxyphenyl)methyl]-2-(4-fluorophenyl)ethanamine;hydrobromide | CAS Registry Number: 1609406-26-9
Synonyms: N-(4-ethoxybenzyl)-2-(4-fluorophenyl)ethanamine hydrobromide, ZX-CM016347

Molecular Formula:	C₁₇H₂₁BrFNO	Molecular Weight:	354.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LNHSVQODXMMGKJ-UHFFFAOYSA-N

1609406-26-9

N-(4-Ethoxybenzyl)-2-isopropoxyaniline (1 supplier)

N-(4-ETHOXYBENZYL)-2-METHOXYETHANAMINE HYDROCHLORIDE (5 suppliers)

IUPAC Name: N-[(4-ethoxyphenyl)methyl]-2-methoxyethanamine;hydrochloride | CAS Registry Number: 1050214-34-0
Synonyms: N-(4-Ethoxybenzyl)-2-methoxyethanamine hydrochloride, AC1O5J8Z, ZX-CM002783, MCULE-9440052248, N-[(4-ethoxyphenyl)methyl]-2-methoxyethanamine hydrochloride

Molecular Formula:	C₁₂H₂₀ClNO₂	Molecular Weight:	245.747 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DQBGQUSIHKEDKH-UHFFFAOYSA-N

1050214-34-0

N-(4-Ethoxybenzyl)-2-propanamine (4 suppliers)

N-(4-ETHOXYBENZYL)-2-PROPEN-1-AMINE 95% (8 suppliers)

IUPAC Name: N-[(4-ethoxyphenyl)methyl]prop-2-en-1-amine | CAS Registry Number: 889949-84-2
Synonyms: AN-465/42767474, N-[(4-ethoxyphenyl)methyl]prop-2-en-1-amine, AC1NG35X, CTK5G2129, N-allyl-N-(4-ethoxybenzyl)amine, MolPort-000-863-267, STK281167, AKOS000224372, AG-H-60221, MCULE-9026759677, N-(4-ethoxybenzyl)prop-2-en-1-amine, N-(4-ETHOXYBENZYL)-2-PROPEN-1-AMINE

Molecular Formula:	C₁₂H₁₇NO	Molecular Weight:	191.269480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QSPQYVFGEBMVQQ-UHFFFAOYSA-N

889949-84-2

N-(4-ETHOXYBENZYL)-2-PROPEN-1-AMINE HYDROCHLORIDE (5 suppliers)

IUPAC Name: N-[(4-ethoxyphenyl)methyl]prop-2-en-1-amine;hydrochloride | CAS Registry Number: 1049678-40-1
Synonyms: MolPort-006-837-145, ZX-CM018243

Molecular Formula:	C₁₂H₁₈ClNO	Molecular Weight:	227.732 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IACWGPZWYQIPDF-UHFFFAOYSA-N

1049678-40-1

N-(4-Ethoxybenzyl)-3-(phenethyloxy)aniline (1 supplier)

N-(4-Ethoxybenzyl)-3-morpholinopropan-1-amine (5 suppliers)

IUPAC Name: N-[(4-ethoxyphenyl)methyl]-3-morpholin-4-ylpropan-1-amine | CAS Registry Number: 626208-45-5
Synonyms: (4-Ethoxy-benzyl)-(3-morpholin-4-yl-propyl)-amine, [(4-ethoxyphenyl)methyl](3-morpholin-4-ylpropyl)amine, BAS 05338498, AC1MGW0E, CTK6G1956, MolPort-000-865-025, ZINC2380315, SBB018345, STK510930, AKOS000300583, MCULE-7935982245, TR-041595, ST50021688, AN-465/41851820, N-(4-ethoxybenzyl)-3-(morpholin-4-yl)propan-1-amine, N-(4-ethoxybenzyl)-N-[3-(4-morpholinyl)propyl]amine, [(4-ethoxyphenyl)methyl][3-(morpholin-4-yl)propyl]amine, N-[(4-ethoxyphenyl)methyl]-3-morpholin-4-ylpropan-1-amine

Molecular Formula:	C₁₆H₂₆N₂O₂	Molecular Weight:	278.396 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RKOCZCYQGXYZGD-UHFFFAOYSA-N

626208-45-5

n-(4-Ethoxybenzyl)-4-methylpiperazin-1-amine (2 suppliers)

852851-46-8

N-(4-Ethoxybenzyl)-N'-(4-fluorobenzyl)-propane-1,3-diamine (3 suppliers)

IUPAC Name: N-[(4-ethoxyphenyl)methyl]-N'-[(4-fluorophenyl)methyl]propane-1,3-diamine | CAS Registry Number: 1242948-04-4
Synonyms: N-(4-Ethoxybenzyl)-N'-(4-fluorobenzyl)propane-1,3-diamine, ALBB-020535, ZX-AN036200, MFCD15732432, ZINC45796182, AKOS004911017, 1,3-propanediamine, N-[(4-ethoxyphenyl)methyl]-N'-[(4-fluorophenyl)methyl]-

Molecular Formula:	C₁₉H₂₅FN₂O	Molecular Weight:	316.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LUMGUSMXEGJNRW-UHFFFAOYSA-N

1242948-04-4

N-(4-ethoxybenzyl)-N-[3-(1H-imidazol-1-yl)propyl]amine (1 supplier)

N-(4-ETHOXYBENZYL)-N-METHYLAMINE (12 suppliers)

IUPAC Name: (4-ethoxyphenyl)methyl-methylazanium | CAS Registry Number: 41690-86-2
Synonyms: ZINC03886960, CID7063135

Molecular Formula:	C₁₀H₁₆NO+	Molecular Weight:	166.240140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XQYGQAVOILJHDN-UHFFFAOYSA-O

41690-86-2

N-(4-ETHOXYBENZYL)CYCLOPROPANAMINE 95% (8 suppliers)

IUPAC Name: N-[(4-ethoxyphenyl)methyl]cyclopropanamine | CAS Registry Number: 892571-13-0
Synonyms: N-(4-ethoxybenzyl)cyclopropanamine, AN-465/42886924, N-[(4-ethoxyphenyl)methyl]cyclopropanamine, SureCN5555379, AC1NG939, CTK5G2706, MolPort-000-865-209, BBL000305, STK284107, AKOS000134359, N-cyclopropyl-N-(4-ethoxybenzyl)amine, AG-H-61281, MCULE-4220445896

Molecular Formula:	C₁₂H₁₇NO	Molecular Weight:	191.269480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GCBCRSKQQBITOT-UHFFFAOYSA-N

892571-13-0

N-(4-Ethoxybenzyl)cyclopropanamine hydrochloride (4 suppliers)

IUPAC Name: ~{N}-[(4-ethoxyphenyl)methyl]cyclopropanamine;hydrochloride | CAS Registry Number: 1050214-32-8
Synonyms: MolPort-006-837-590, ZX-CM018043, MCULE-7353340311, N-[(4-ethoxyphenyl)methyl]cyclopropanamine hydrochloride, Z1138772831

Molecular Formula:	C₁₂H₁₈ClNO	Molecular Weight:	227.732 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: USVBJFOECHQFNM-UHFFFAOYSA-N

1050214-32-8

N-(4-Ethoxybenzyl)ethanamine hydrochloride (4 suppliers)

IUPAC Name: N-[(4-ethoxyphenyl)methyl]ethanamine;hydrochloride | CAS Registry Number: 17683-87-3
Synonyms: MCULE-2198442899

Molecular Formula:	C₁₁H₁₈ClNO	Molecular Weight:	215.720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PROFLASMLKVTHP-UHFFFAOYSA-N

17683-87-3

N-(4-ethoxybenzyl)pyridin-3-amine (2 suppliers)

1019505-40-8

N-(4-ethoxycarbonylphenyl)-L-alanine iso-butyl ester (1 supplier)

208339-49-5

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