N-(4-ethoxybenzyl)-1-(pyridin-4-yl)methanamine hydrochloride,N-(4-Ethoxybenzyl)-1-(tetrahydrofuran-2-yl)methamine Suppliers & Manufacturers

CHEMICAL products beginning with : N

45251 to 45300 of 130548 results Page:

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PRODUCT NAME

CAS Registry Number

N-(4-ethoxybenzyl)-1-(pyridin-4-yl)methanamine hydrochloride (0 suppliers)

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 (3 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 (0 suppliers)

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 (0 suppliers)

N-(4-ETHOXYBENZYL)-2-METHOXYETHANAMINE HYDROCHLORIDE (4 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 (3 suppliers)

N-(4-ETHOXYBENZYL)-2-PROPEN-1-AMINE 95% (6 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 (3 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 (0 suppliers)

N-(4-Ethoxybenzyl)-3-morpholinopropan-1-amine (3 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 (0 suppliers)

852851-46-8

N-(4-Ethoxybenzyl)-N'-(4-fluorobenzyl)-propane-1,3-diamine (0 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 (0 suppliers)

N-(4-ETHOXYBENZYL)-N-METHYLAMINE (10 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% (6 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 (3 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 (2 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 (0 suppliers)

1019505-40-8

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

208339-49-5

N-(4-ETHOXYCARBONYLPHENYL)MALEAMIC ACID (3 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 (1 supplier)

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 (0 suppliers)

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 (1 supplier)

N-(4-Ethoxyphenyl)-1-(2,2,2-trifluoroethyl)piperidin-4-amine (2 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 (2 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 (2 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 (3 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 (3 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 (0 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 (2 suppliers)

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% (0 suppliers)

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 (2 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

N-(4-Ethoxyphenyl)-2-((4-phenyl-5-((p-tolylamino)methyl)-4H-1,2,4-triazol-3-yl)thio)acetamide (3 suppliers)

IUPAC Name: N-(4-ethoxyphenyl)-2-[[5-[(4-methylanilino)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 445249-56-9
Synonyms: AC1LM8XR, MDBQTYMXZUTHJT-UHFFFAOYSA-N, MolPort-001-965-636, ZINC863699, AKOS000580229, MCULE-1735426780, BAS 01556314, AK-968/12120067, N-(4-Ethoxy-phenyl)-2-[4-phenyl-5-(p-tolylamino-methyl)-4H-[1,2,4]triazol-3-ylsulfanyl]-acetamide, N-(4-ethoxyphenyl)-2-[[5-[(4-methylanilino)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide, N-(4-ethoxyphenyl)-2-{[4-phenyl-5-(4-toluidinomethyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide

Molecular Formula:	C₂₆H₂₇N₅O₂S	Molecular Weight:	473.595 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MDBQTYMXZUTHJT-UHFFFAOYSA-N

445249-56-9

N-(4-Ethoxyphenyl)-2-((5-((2-methoxyphenoxy)methyl)-4-phenyl-4H-1,2,4-triazol-3-yl)thio)acetamide (3 suppliers)

IUPAC Name: N-(4-ethoxyphenyl)-2-[[5-[(2-methoxyphenoxy)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 483309-44-0
Synonyms: BAS 03016939, Oprea1_367944, ZINC924711, AKOS000586526, MCULE-1118628986, ST50268950, N-(4-Ethoxy-phenyl)-2-[5-(2-methoxy-phenoxymethyl)-4-phenyl-4H-[1,2,4]triazol-3-ylsulfanyl]-acetamide, N-(4-ethoxyphenyl)-2-{5-[(2-methoxyphenoxy)methyl]-4-phenyl(1,2,4-triazol-3-yl thio)}acetamide

Molecular Formula:	C₂₆H₂₆N₄O₄S	Molecular Weight:	490.578 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: DJQUCILJXPUSEC-UHFFFAOYSA-N

483309-44-0

N-(4-Ethoxyphenyl)-2-((5-((4-methoxyphenoxy)methyl)-4-phenyl-4H-1,2,4-triazol-3-yl)thio)acetamide (3 suppliers)

IUPAC Name: N-(4-ethoxyphenyl)-2-[[5-[(4-methoxyphenoxy)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 332912-55-7
Synonyms: BAS 01842647, AC1LKNU3, ZINC648170, AKOS000580061, MCULE-5387071321, ST50255533, N-(4-Ethoxy-phenyl)-2-[5-(4-methoxy-phenoxymethyl)-4-phenyl-4H-[1,2,4]triazol-3-ylsulfanyl]-acetamide, N-(4-ethoxyphenyl)-2-[[5-[(4-methoxyphenoxy)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide, N-(4-ethoxyphenyl)-2-{5-[(4-methoxyphenoxy)methyl]-4-phenyl(1,2,4-triazol-3-yl thio)}acetamide

Molecular Formula:	C₂₆H₂₆N₄O₄S	Molecular Weight:	490.578 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: RJWAEQUYQSLHLZ-UHFFFAOYSA-N

332912-55-7

N-(4-Ethoxyphenyl)-2-((5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl)thio)acetamide (3 suppliers)

IUPAC Name: N-(4-ethoxyphenyl)-2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide | CAS Registry Number: 332867-76-2
Synonyms: N-(4-ethoxyphenyl)-2-((5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl)thio)acetamide, N-(4-ethoxyphenyl)-2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide, N-(4-ethoxyphenyl)-2-{[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetamide, n-(4-ethoxyphenyl)-2-{[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]thio}acetamide, BAS 01855889, AC1LMD6T, CBMicro_006424, SCHEMBL243554, MolPort-001-968-215, ZINC867625, SMSF0007973, STL280608, AKOS000572468, CB09028, MCULE-4453722688, BIM-0006664.P001, ST50256443, F0594-2148, N-(4-Ethoxy-phenyl)-2-[5-(4-methoxy-phenyl)-[1,3,4]oxadiazol-2-ylsulfanyl]-acetamide, N-(4-ethoxyphenyl)-2-[5-(4-methoxyphenyl)(1,3,4-oxadiazol-2-ylthio)]acetamide

Molecular Formula:	C₁₉H₁₉N₃O₄S	Molecular Weight:	385.438 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ZOTTUPJBROPDPV-UHFFFAOYSA-N

332867-76-2

N-(4-Ethoxyphenyl)-2-((5-(phenoxymethyl)-4-(p-tolyl)-4H-1,2,4-triazol-3-yl)thio)acetamide (3 suppliers)

IUPAC Name: N-(4-ethoxyphenyl)-2-[[4-(4-methylphenyl)-5-(phenoxymethyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 333322-66-0
Synonyms: N-(4-ethoxyphenyl)-2-{[4-(4-methylphenyl)-5-(phenoxymethyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide, BAS 02223456, AC1LKQ1Z, AC1Q37NL, Oprea1_045100, Oprea1_818932, FIEXOLJORPPDKL-UHFFFAOYSA-N, MolPort-001-854-237, ZINC649422, STK849118, AKOS000587983, MCULE-4975546899, ST50262242, AG-690/40752320, N-(4-Ethoxy-phenyl)-2-(5-phenoxymethyl-4-p-tolyl-4H-[1,2,4]triazol-3-ylsulfanyl)-acetamide, N-(4-ethoxyphenyl)-2-[[4-(4-methylphenyl)-5-(phenoxymethyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide, N-(4-ethoxyphenyl)-2-[4-(4-methylphenyl)-5-(phenoxymethyl)(1,2,4-triazol-3-ylt hio)]acetamide

Molecular Formula:	C₂₆H₂₆N₄O₃S	Molecular Weight:	474.579 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FIEXOLJORPPDKL-UHFFFAOYSA-N

333322-66-0

N-(4-Ethoxyphenyl)-2-((5-methyl-1,3,4-thiadiazol-2-yl)thio)acetamide (1 supplier)

IUPAC Name: N-(4-ethoxyphenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide | CAS Registry Number: 303090-82-6
Synonyms: N-(4-ethoxyphenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide, Oprea1_581753, Oprea1_644895, KS-00003LCD, ZINC31516, STK233180, AKOS000564401, JS-0437, MCULE-4648427333, ST019069, N-(4-ethoxyphenyl)-2-(5-methyl(1,3,4-thiadiazol-2-ylthio))acetamide

Molecular Formula:	C₁₃H₁₅N₃O₂S₂	Molecular Weight:	309.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OGFFQISKVNNNGX-UHFFFAOYSA-N

303090-82-6

N-(4-Ethoxyphenyl)-2-({3-methyl-4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide (0 suppliers)

IUPAC Name: ~{N}-(4-ethoxyphenyl)-2-(3-methyl-4-oxo-7-phenylthieno[3,2-d]pyrimidin-2-yl)sulfanylacetamide | CAS Registry Number: 1040633-01-9
Synonyms: N-(4-ethoxyphenyl)-2-[(3-methyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio]acetamide, N-(4-ethoxyphenyl)-2-((3-methyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio)acetamide, KS-00003JWI, MolPort-009-703-449, HTS003227, STL097817, ZINC16844967, AKOS004980914, BS-8807, MCULE-3779013051, VU0615291-1, F3382-5000, N-(4-ethoxyphenyl)-2-({3-methyl-4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide, N-(4-ethoxyphenyl)-2-[(3-methyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]acetamide

Molecular Formula:	C₂₃H₂₁N₃O₃S₂	Molecular Weight:	451.559 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SMRLMMQIMBBCGY-UHFFFAOYSA-N

1040633-01-9

N-(4-ethoxyphenyl)-2-(2-(trifluoromethyl)-1H-benzo[d]imidazol-1-yl)acetamide (2 suppliers)

IUPAC Name: N-(4-ethoxyphenyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide | CAS Registry Number: 433252-86-9
Synonyms: N-(4-ethoxyphenyl)-2-[2-(trifluoromethyl)-1H-benzimidazol-1-yl]acetamide, N-(4-ethoxyphenyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide, Bionet1_004456, HMS581K18, ZINC4003163, STK771467, AKOS003573663, CS-0362285, AB00122425-01, 3R-1565, AO-081/40846768, N-(4-ethoxyphenyl)-2-[2-(trifluoromethyl)-1H-1,3-benzodiazol-1-yl]acetamide

Molecular Formula:	C₁₈H₁₆F₃N₃O₂	Molecular Weight:	363.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YWMMOWXJWVOOFX-UHFFFAOYSA-N

433252-86-9

N-(4-Ethoxyphenyl)-2-(2-mercapto-4-oxo-4,5-dihydro-1,3-thiazol-5-yl)acetamide (0 suppliers)

N-(4-ethoxyphenyl)-2-(2-oxo-1-oxa-3,8-diazaspiro[4.5]decan-8-yl)acetamide (2 suppliers)

IUPAC Name: N-(4-ethoxyphenyl)-2-(2-oxo-1-oxa-3,8-diazaspiro[4.5]decan-8-yl)acetamide | CAS Registry Number: 5053-04-3
Synonyms: BRN 0568651, 1-Oxa-3,8-diazaspiro(4.5)decan-2-one, 8-(p-ethoxyphenylcarbamoylmethyl)-, 8-(p-Ethoxyphenylcarbamoylmethyl)-1-oxa-3,8-diazaspiro(4.5)decan-2-one, 8-(p-Ethoxyphenylcarbamoylmethyl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one, AGN-PC-0JNP8N, AC1L5842, LS-98911, N-(4-ethoxyphenyl)-2-(3-oxo-4-oxa-2,8-diazaspiro[4.5]decan-8-yl)acetamide

Molecular Formula:	C₁₇H₂₃N₃O₄	Molecular Weight:	333.382220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YJWOYDDERYHYQU-UHFFFAOYSA-N

5053-04-3

N-(4-ethoxyphenyl)-2-(3-hydroxy-8-methyl-8-azoniabicyclo[3.2.1]octan-8-yl)acetamide;chloride (1 supplier)

IUPAC Name: N-(4-ethoxyphenyl)-2-(3-hydroxy-8-methyl-8-azoniabicyclo[3.2.1]octan-8-yl)acetamide;chloride | CAS Registry Number: 93614-57-4
Synonyms: N-(4'-Ethoxyphenylamine-N'-acetyl)tropinium chloride, Chlorek N-(4'-etoksyfenyloamino-N'-acetylo)-tropiniowy [Polish], 8-Azoniabicyclo(3.2.1)octane, 8-(2-((4-ethoxyphenyl)amino)-2-oxoethyl)-3-hydroxy-8-methyl-, chloride, endo-, LS-23519, Chlorek N-(4'-etoksyfenyloamino-N'-acetylo)-tropiniowy

Molecular Formula:	C₁₈H₂₇ClN₂O₃	Molecular Weight:	354.871580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UGHZRZMVTCHEBT-UHFFFAOYSA-N

93614-57-4

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