N-(4-ETHOXY-3-NITROPHENYL)ACETAMIDE,N-(4-Ethoxy-3-sulfamoylphenyl)acetamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

45151 to 45200 of 129178 results Page:

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PRODUCT NAME

CAS Registry Number

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

N-(4-ETHOXYCARBONYLPHENYL)MALEAMIC ACID (4 suppliers)

IUPAC Name: (Z)-4-(4-ethoxycarbonylanilino)-4-oxobut-2-enoic acid | CAS Registry Number: 53616-17-4
Synonyms: 200126-82-5, N-(4-Ethoxycarbonylphenyl)maleamic acid, SBB015212, 4-((4-(Ethoxycarbonyl)phenyl)amino)-4-oxobut-2-enoic acid, (2Z)-4-{[4-(ethoxycarbonyl)phenyl]amino}-4-oxobut-2-enoic acid, Benzoicacid, 4-[(3-carboxy-1-oxo-2-propen-1-yl)amino]-, 1-ethyl ester, AC1LTJ76, (2Z)-3-{[4-(ethoxycarbonyl)phenyl]carbamoyl}prop-2-enoic acid, SCHEMBL7825122, MolPort-000-556-166, n-(4-carbethoxyphenyl)maleamic acid, ZINC4579286, BBL018852, MFCD00063173, N-(4-Carboethoxyphenyl)maleamic acid, STK387257, AKOS000272764, HF-0020, ACM200126825, AK308988

Molecular Formula:	C₁₃H₁₃NO₅	Molecular Weight:	263.249 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PGHXVUXXQIGFAM-FPLPWBNLSA-N

53616-17-4

N-(4-Ethoxycyclohex-3-en-1-yl)acetamide (2 suppliers)

IUPAC Name: N-(4-ethoxycyclohex-3-en-1-yl)acetamide | CAS Registry Number: 73625-13-5
Synonyms: N-(4-ethoxycyclohex-3-en-1-yl)acetamide, 4-acetamido-1-ethoxycyclohexene, SCHEMBL11267699, TUZSMTBXZWSIHP-UHFFFAOYSA-N, AKOS030233121, Acetamide, N-(4-ethoxy-3-cyclohexen-1-yl)-

Molecular Formula:	C₁₀H₁₇NO₂	Molecular Weight:	183.251 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TUZSMTBXZWSIHP-UHFFFAOYSA-N

73625-13-5

N-(4-ETHOXYPHENYL)(4-FORMYLPIPERAZINYL)FORMAMIDE (1 supplier)

IUPAC Name: N-(4-ethoxyphenyl)-4-formylpiperazine-1-carboxamide | CAS Registry Number: 1024420-58-3
Synonyms: N-(4-ethoxyphenyl)-4-formylpiperazine-1-carboxamide, MFCD06199177, AKOS022169861, MS-8572

Molecular Formula:	C₁₄H₁₉N₃O₃	Molecular Weight:	277.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IQMFBKLQUHFAHS-UHFFFAOYSA-N

1024420-58-3

N-(4-Ethoxyphenyl)-1,3,5-triazine-2,4-diamine (2 suppliers)

N-(4-Ethoxyphenyl)-1-(2,2,2-trifluoroethyl)piperidin-4-amine (3 suppliers)

IUPAC Name: N-(4-ethoxyphenyl)-1-(2,2,2-trifluoroethyl)piperidin-4-amine | CAS Registry Number: 1157474-18-4
Synonyms: N-(4-ethoxyphenyl)-1-(2,2,2-trifluoroethyl)piperidin-4-amine, ZINC37189374, AKOS008139589, MCULE-8485967567, NE42284, EN300-62468, Z992422578

Molecular Formula:	C₁₅H₂₁F₃N₂O	Molecular Weight:	302.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CZMPSHIIGLJGNC-UHFFFAOYSA-N

1157474-18-4

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

IUPAC Name: N-(4-ethoxyphenyl)-1-naphthalen-1-ylpyrazolo[3,4-d]pyrimidin-6-amine | CAS Registry Number: 1044496-83-4
Synonyms: SCHEMBL3588854, ZINC139039189, n-(4-ethoxyphenyl)-1-(naphthalen-1-yl)-1h-pyrazolo[3,4-d]pyrimidin-6-amine

Molecular Formula:	C₂₃H₁₉N₅O	Molecular Weight:	381.439 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BUGMTSLWJAFSOV-UHFFFAOYSA-N

1044496-83-4

N-(4-Ethoxyphenyl)-1-{[(furan-2-yl)methyl]carbamothioyl}formamide (4 suppliers)

IUPAC Name: N-(4-ethoxyphenyl)-2-(furan-2-ylmethylamino)-2-sulfanylideneacetamide | CAS Registry Number: 306732-53-6
Synonyms: N-(4-ethoxyphenyl)-2-[(2-furylmethyl)amino]-2-thioxoacetamide, N-(4-ethoxyphenyl)-1-{[(furan-2-yl)methyl]carbamothioyl}formamide, AC1LEAOY, Oprea1_613181, KS-00003LCK, ZINC49046, AKOS003951547, JS-0445, MCULE-1026692008, ST007402, SR-01000307714, SR-01000307714-1, N-(4-ethoxyphenyl)-2-(furan-2-ylmethylamino)-2-sulfanylideneacetamide

Molecular Formula:	C₁₅H₁₆N₂O₃S	Molecular Weight:	304.364 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KVVRLNMKVJGJHT-UHFFFAOYSA-N

306732-53-6

N-(4-Ethoxyphenyl)-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 (4 suppliers)

IUPAC Name: 1-([1]benzofuro[3,2-d]pyrimidin-4-yl)-~{N}-(4-ethoxyphenyl)piperidine-3-carboxamide | CAS Registry Number: 1112392-96-7
Synonyms: 1-[1]benzofuro[3,2-d]pyrimidin-4-yl-N-(4-ethoxyphenyl)piperidine-3-carboxamide, KS-00003JLI, MolPort-009-712-032, HMS3553M20, HTS016624, STL144029, AKOS005044801, BS-7931, MCULE-1924699264, F3406-2237, 4-{4-[(4-ethoxyphenyl)acetyl]piperazin-1-yl}-6-(4-methylphenyl)pyrimidine, 1-([1]benzofuro[3,2-d]pyrimidin-4-yl)-N-(4-ethoxyphenyl)piperidine-3-carboxamide, 1-(benzofuro[3,2-d]pyrimidin-4-yl)-N-(4-ethoxyphenyl)piperidine-3-carboxamide, N-(4-ethoxyphenyl)-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:	C₂₄H₂₄N₄O₃	Molecular Weight:	416.481 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GKOIPXKCPGJBSG-UHFFFAOYSA-N

1112392-96-7

N-(4-ETHOXYPHENYL)-1-ETHYLSULFANYL-FORMAMIDE (4 suppliers)

IUPAC Name: S-ethyl N-(4-ethoxyphenyl)carbamothioate | CAS Registry Number: 6961-68-8
Synonyms: NCIOpen2_002775, NSC62743, CID247687

Molecular Formula:	C₁₁H₁₅NO₂S	Molecular Weight:	225.307300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XCTGPJJXONJDTR-UHFFFAOYSA-N

6961-68-8

N-(4-ETHOXYPHENYL)-1-METHYLSULFANYL-FORMAMIDE (4 suppliers)

IUPAC Name: S-methyl N-(4-ethoxyphenyl)carbamothioate | CAS Registry Number: 6944-86-1
Synonyms: NSC59316, CID246362

Molecular Formula:	C₁₀H₁₃NO₂S	Molecular Weight:	211.280720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZAAAYBXMTZATCV-UHFFFAOYSA-N

6944-86-1

N-(4-ETHOXYPHENYL)-1-PHENYL-METHANESULFONAMIDE (2 suppliers)

IUPAC Name: N-(4-ethoxyphenyl)-1-phenylmethanesulfonamide | CAS Registry Number: 5549-43-9
Synonyms: CBMicro_023488, Ambcb5549439, Oprea1_082790, MolPort-001-507-438, ZINC00029814, CID669260, STK016468, BIM-0023466.P001, N-(4-ethoxyphenyl)-1-phenylmethanesulfonamide

Molecular Formula:	C₁₅H₁₇NO₃S	Molecular Weight:	291.365380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NEIIIALRQCTFQS-UHFFFAOYSA-N

5549-43-9

N-(4-ethoxyphenyl)-1-phenylcyclopentane-1-carboxamide (2 suppliers)

IUPAC Name: N-(4-ethoxyphenyl)-1-phenylcyclopentane-1-carboxamide | CAS Registry Number: 332392-08-2
Synonyms: N-(4-ETHOXYPHENYL)(PHENYLCYCLOPENTYL)FORMAMIDE, Oprea1_411474, Oprea1_752816, ZINC281810, MFCD01190878, STL357853, AKOS003199056, MCULE-7890380562, MS-10136, CS-0367947, N-(4-ethoxyphenyl)-1-phenylcyclopentanecarboxamide

Molecular Formula:	C₂₀H₂₃NO₂	Molecular Weight:	309.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZYHGGLQAQYJKFQ-UHFFFAOYSA-N

332392-08-2

N-(4-Ethoxyphenyl)-1H-pyrazol-4-amine (1 supplier)

IUPAC Name: N-(4-ethoxyphenyl)-1H-pyrazol-4-amine | CAS Registry Number: 2060028-33-1
Synonyms: ZINC536950984

Molecular Formula:	C₁₁H₁₃N₃O	Molecular Weight:	203.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YNSRLAYAGLQODG-UHFFFAOYSA-N

2060028-33-1

N-(4-ethoxyphenyl)-2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluorononanamide (en)nonanamide, N-(4-ethoxyphenyl)-2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluoro- (en) (1 supplier)

344282-70-8

N-(4-ETHOXYPHENYL)-2,2-DIPHENYLACETAMIDE (2 suppliers)

IUPAC Name: N-(4-ethoxyphenyl)-2,2-diphenylacetamide | CAS Registry Number: 23105-48-8
Synonyms: N-(4-ethoxyphenyl)-2,2-diphenylacetamide, ST50446002, AC1LG0Y1, AC1Q37JB, Cambridge id 5262358, Oprea1_074958, CBDivE_013070, MolPort-000-536-826, ZINC237379, STK412167, AKOS002812212, MCULE-6932844497, AK250788, 2,2-DIPHENYL-4'-ETHOXYACETANILIDE, KB-112416

Molecular Formula:	C₂₂H₂₁NO₂	Molecular Weight:	331.415 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RLAXCXJIKFKPIP-UHFFFAOYSA-N

23105-48-8

N-(4-ETHOXYPHENYL)-2,5-DIHYDROXY-BENZAMIDE (2 suppliers)

IUPAC Name: N-(4-ethoxyphenyl)-2,5-dihydroxybenzamide | CAS Registry Number: 97565-04-3
Synonyms: CID178970, Benzamide, 2,5-dihydroxy-n-(4-ethoxyphenyl)-

Molecular Formula:	C₁₅H₁₅NO₄	Molecular Weight:	273.283900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: NPBOJGKPNFISHH-UHFFFAOYSA-N

97565-04-3

N-(4-ETHOXYPHENYL)-2,6-DIFLUOROBENZAMIDE, 97% (1 supplier)

N-(4-ethoxyphenyl)-2,6-dihydroxybenzamide (1 supplier)

IUPAC Name: N-(4-ethoxyphenyl)-2,6-dihydroxybenzamide | CAS Registry Number: 97569-91-0
Synonyms: AC1L44AQ, Benzamide, N-(4-ethoxyphenyl)-2,6-dihydroxy-

Molecular Formula:	C₁₅H₁₅NO₄	Molecular Weight:	273.283900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: YBPKSUYBLBYCJP-UHFFFAOYSA-N

97569-91-0

N-(4-Ethoxyphenyl)-2-((4-methylquinolin-2-yl)thio)acetamide (3 suppliers)

IUPAC Name: N-(4-ethoxyphenyl)-2-(4-methylquinolin-2-yl)sulfanylacetamide | CAS Registry Number: 483286-03-9
Synonyms: N-(4-Ethoxy-phenyl)-2-(4-methyl-quinolin-2-ylsulfanyl)-acetamide, Oprea1_399270, Oprea1_472862, CHEMBL1362173, MolPort-000-646-385, HMS1919L08, ZINC876370, AKOS000660176, MCULE-9462491689, NCGC00141825-01, BAS 02617812, EU-0015947, ST50014002, VU0067844-2, SR-01000919454, SR-01000919454-1, Z20244312, F3394-0471, N-(4-ethoxyphenyl)-2-(4-methyl(2-quinolylthio))acetamide, N-(4-ethoxyphenyl)-2-((4-methylquinolin-2-yl)thio)acetamide

Molecular Formula:	C₂₀H₂₀N₂O₂S	Molecular Weight:	352.452 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CKVCYEYKJNGASH-UHFFFAOYSA-N

483286-03-9

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