N-(4-ETHYLBENZYL)-N-METHYLAMINE HYDROCHLORIDE,N-(4-ETHYLBENZYL)-N-PROPYLAMINE, 95% Suppliers & Manufacturers

CHEMICAL products beginning with : N

45451 to 45500 of 130548 results Page:

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PRODUCT NAME

CAS Registry Number

N-(4-ETHYLBENZYL)-N-METHYLAMINE HYDROCHLORIDE (0 suppliers)

N-(4-ETHYLBENZYL)-N-PROPYLAMINE, 95% (0 suppliers)

N-(4-ETHYLBENZYL)CYCLOPROPANAMINE 95% (6 suppliers)

IUPAC Name: N-[(4-ethylphenyl)methyl]cyclopropanamine | CAS Registry Number: 892576-76-0
Synonyms: N-(4-ethylbenzyl)cyclopropanamine, AN-465/42886950, N-[(4-ethylphenyl)methyl]cyclopropanamine, AC1NGAA3, AC1Q2TJ5, CTK5G2710, MolPort-000-865-294, STK284143, N-cyclopropyl-N-(4-ethylbenzyl)amine, AKOS000133586, AG-H-61285, MCULE-1142429085, EN300-33139, T7100075

Molecular Formula:	C₁₂H₁₇N	Molecular Weight:	175.270080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VOSDUSSQDGEUIO-UHFFFAOYSA-N

892576-76-0

N-(4-Ethylbenzyl)cyclopropanamine hydrochloride (3 suppliers)

IUPAC Name: N-[(4-ethylphenyl)methyl]cyclopropanamine;hydrochloride | CAS Registry Number: 1050126-01-6
Synonyms: AKOS027426012, MCULE-9687911126

Molecular Formula:	C₁₂H₁₈ClN	Molecular Weight:	211.730 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: GBWCTFAXZWNWRK-UHFFFAOYSA-N

1050126-01-6

N-(4-ETHYLBENZYL)ETHANAMINE 95% (4 suppliers)

IUPAC Name: N-[(4-ethylphenyl)methyl]ethanamine | CAS Registry Number: 869941-67-3
Synonyms: N-(4-ethylbenzyl)ethanamine, STK510877, N-[(4-ethylphenyl)methyl]ethanamine, SureCN10052932, AC1NG020, CTK5F7505, MolPort-000-863-007, AKOS000174396, AG-H-50724, MCULE-7869921103

Molecular Formula:	C₁₁H₁₇N	Molecular Weight:	163.259380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QBYGBJWEJFPUOV-UHFFFAOYSA-N

869941-67-3

N-(4-ETHYLBENZYL)ETHANAMINE HYDROCHLORIDE (3 suppliers)

IUPAC Name: N-[(4-ethylphenyl)methyl]ethanamine;hydrochloride | CAS Registry Number: 1049677-96-4
Synonyms: MolPort-006-837-100, ZX-CM018219

Molecular Formula:	C₁₁H₁₈ClN	Molecular Weight:	199.722 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: VWZDUXUUXDNZKG-UHFFFAOYSA-N

1049677-96-4

N-(4-ethylbenzyl)pyridin-2-amine (0 suppliers)

901664-99-1

N-(4-Ethylbenzylidene)-4-methylbenzenesulfonamide (2 suppliers)

IUPAC Name: N-[(4-ethylphenyl)methylidene]-4-methylbenzenesulfonamide | CAS Registry Number: 259678-17-6
Synonyms: SCHEMBL10047304, G71252, N-[(4-ethylphenyl)methylidene]-4-methylbenzenesulfonamide

Molecular Formula:	C₁₆H₁₇NO₂S	Molecular Weight:	287.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AICXXMQFQOQWPE-UHFFFAOYSA-N

259678-17-6

N-(4-Ethylcyclohexyl)-1-methyl-1H-pyrazol-3-amine (2 suppliers)

IUPAC Name: N-(4-ethylcyclohexyl)-1-methylpyrazol-3-amine | CAS Registry Number: 1184267-80-8
Synonyms: ZINC37471768, EN300-167165

Molecular Formula:	C₁₂H₂₁N₃	Molecular Weight:	207.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JRVHTFPYJYWNFT-UHFFFAOYSA-N

1184267-80-8

N-(4-Ethylcyclohexyl)-1-methyl-1H-pyrazol-4-amine (2 suppliers)

IUPAC Name: N-(4-ethylcyclohexyl)-1-methylpyrazol-4-amine | CAS Registry Number: 1153976-83-0
Synonyms: ZINC35737883, EN300-166297

Molecular Formula:	C₁₂H₂₁N₃	Molecular Weight:	207.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BVVKHNHYWIQXGI-UHFFFAOYSA-N

1153976-83-0

N-(4-Ethylcyclohexyl)-1-methylpyrrolidin-3-amine (2 suppliers)

IUPAC Name: N-(4-ethylcyclohexyl)-1-methylpyrrolidin-3-amine | CAS Registry Number: 1250175-40-6
Synonyms: N-(4-ethylcyclohexyl)-1-methylpyrrolidin-3-amine, AKOS010722394, EN300-167879

Molecular Formula:	C₁₃H₂₆N₂	Molecular Weight:	210.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QLTGJGXKKXMTST-UHFFFAOYSA-N

1250175-40-6

N-(4-Ethylcyclohexyl)-3-(pyrrolidin-1-yl)aniline (3 suppliers)

IUPAC Name: ~{N}-(4-ethylcyclohexyl)-3-pyrrolidin-1-ylaniline | CAS Registry Number: 1178166-75-0
Synonyms: N-(4-ethylcyclohexyl)-3-(pyrrolidin-1-yl)aniline, MolPort-014-480-207, ZINC37775063, AKOS008143287, NE39679, EN300-81501

Molecular Formula:	C₁₈H₂₈N₂	Molecular Weight:	272.436 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KVPODSQWCGAUSL-UHFFFAOYSA-N

1178166-75-0

N-(4-ETHYLENEDIOXYCYLOHEXYL)-1-AMINO-2,2-DIMETHOXYETHANE (6 suppliers)

IUPAC Name: N-(2,2-diethoxyethyl)-1,4-dioxaspiro[4.5]decan-8-amine | CAS Registry Number: 176492-83-4
Synonyms: SCHEMBL4698611, N-(2,2-diethoxyethyl)-1,4-dioxaspiro[4.5]decan-8-amine, WJXCPRRSANQOLA-UHFFFAOYSA-N, AKOS017553639, AJ-80337, AK-59934, (2,2-diethoxyethyl)-(1,4-dioxaspiro[4.5]dec-8-yl)amine, (2,2-Diethoxyethyl)-(1,4-dioxaspiro[4.5]dec-8-yl)-amine

Molecular Formula:	C₁₄H₂₇NO₄	Molecular Weight:	273.368480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WJXCPRRSANQOLA-UHFFFAOYSA-N

176492-83-4

N-(4-Ethylphenyl)-[1,2,4]triazolo[4,3-a]pyridine-8-sulfonamide (2 suppliers)

IUPAC Name: ~{N}-(4-ethylphenyl)-[1,2,4]triazolo[4,3-a]pyridine-8-sulfonamide | CAS Registry Number: 1291486-69-5
Synonyms: N-(4-ethylphenyl)[1,2,4]triazolo[4,3-a]pyridine-8-sulfonamide, N-(4-ethylphenyl)-[1,2,4]triazolo[4,3-a]pyridine-8-sulfonamide, MolPort-016-631-838, KS-000023JQ, BBL000954, HTS004569, STL112394, ZINC62592009, AKOS005739206, BS-3726, MCULE-2966056883, H6131, N-(4-Ethylphenyl)-[1,2,4]triazolo-[4,3-a]pyridine-8-sulfonamide

Molecular Formula:	C₁₄H₁₄N₄O₂S	Molecular Weight:	302.352 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WXSIBYCMULVJSE-UHFFFAOYSA-N

1291486-69-5

N-(4-Ethylphenyl)-1,3,5-triazine-2,4-diamine (1 supplier)

N-(4-Ethylphenyl)-1,3-benzothiazol-2-amine (4 suppliers)

IUPAC Name: N-(4-ethylphenyl)-1,3-benzothiazol-2-amine | CAS Registry Number: 380427-14-5
Synonyms: N-(4-ethylphenyl)-1,3-benzothiazol-2-amine, Benzothiazol-2-yl-(4-ethyl-phenyl)-amine, Oprea1_425692, SCHEMBL1820695, CTK6D1606, ZINC3223608, SBB038355, STL281948, AKOS000115467, benzothiazol-2-yl(4-ethylphenyl)amine, MCULE-4508390004, NE40945, benzothiazol-2-yl-(4-ethylphenyl)amine, SC-56931, EN300-02457, AB00711857-01, Z56824182

Molecular Formula:	C₁₅H₁₄N₂S	Molecular Weight:	254.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WWSMNCMXPCJYIL-UHFFFAOYSA-N

380427-14-5

N-(4-ethylphenyl)-1-(3-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide (0 suppliers)

894-74-3

N-(4-ethylphenyl)-1-(4-(pyrazin-2-yloxy)phenyl)methanimine (2 suppliers)

IUPAC Name: N-(4-ethylphenyl)-1-(4-pyrazin-2-yloxyphenyl)methanimine | CAS Registry Number: 866042-22-0
Synonyms: 4-ethyl-N-{(E)-[4-(2-pyrazinyloxy)phenyl]methylidene}aniline, (1E)-N-(4-ethylphenyl)-1-[4-(pyrazin-2-yloxy)phenyl]methanimine, N-(4-ethylphenyl)-1-(4-pyrazin-2-yloxyphenyl)methanimine, AKOS005110059, ZINC100160604, MS-3364

Molecular Formula:	C₁₉H₁₇N₃O	Molecular Weight:	303.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FYVXLSHANIMFMQ-UHFFFAOYSA-N

866042-22-0

N-(4-ethylphenyl)-1-(4-nonoxyphenyl)methanimine (1 supplier)

IUPAC Name: N-(4-ethylphenyl)-1-(4-nonoxyphenyl)methanimine | CAS Registry Number: 51749-23-6
Synonyms: NSC171013, AC1L6TIL, AGN-PC-0JPGQ0, SCHEMBL5350421, p-n-nonyloxybenzal-p'-ethylaniline, AKOS004908233, NSC-171013, 4-ethyl-N-{(E)-[4-(nonyloxy)phenyl]methylidene}aniline, Benzenamine, 4-ethyl-N-[[4-(nonyloxy)phenyl]methylene]-

Molecular Formula:	C₂₄H₃₃NO	Molecular Weight:	351.524920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JSULNRYOPRWGFZ-UHFFFAOYSA-N

51749-23-6

N-(4-ETHYLPHENYL)-1-(4-OCTOXYPHENYL)METHANIMINE (2 suppliers)

IUPAC Name: N-(4-ethylphenyl)-1-(4-octoxyphenyl)methanimine | CAS Registry Number: 35372-18-0
Synonyms: Ambku17329, MolPort-003-662-798, NSC171014, CID298703

Molecular Formula:	C₂₃H₃₁NO	Molecular Weight:	337.498340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FYIJLMACKSXAQD-UHFFFAOYSA-N

35372-18-0

N-(4-Ethylphenyl)-1-[6-(trifluoromethyl)pyrimidin-4-yl]piperidine-4-carboxamide (1 supplier)

IUPAC Name: N-(4-ethylphenyl)-1-[6-(trifluoromethyl)pyrimidin-4-yl]piperidine-4-carboxamide | CAS Registry Number: 1775546-68-3
Synonyms: N-(4-ethylphenyl)-1-[6-(trifluoromethyl)pyrimidin-4-yl]piperidine-4-carboxamide, HTS024701, MFCD28805835, AKOS025183135, ZINC169772453, BS-6877, KS-00003J71, NCGC00455558-01, N-(4-ethylphenyl)-1-[6-(trifluoromethyl)-4-pyrimidinyl]-4-piperidinecarboxamide

Molecular Formula:	C₁₉H₂₁F₃N₄O	Molecular Weight:	378.399 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: LPCYCGGLQXVVHK-UHFFFAOYSA-N

1775546-68-3

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

IUPAC Name: N-(4-ethylphenyl)-1-methylpyrazol-4-amine | CAS Registry Number: 2060057-19-2
Synonyms: ZINC536951024

Molecular Formula:	C₁₂H₁₅N₃	Molecular Weight:	201.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZAMXPTVUUMWYSG-UHFFFAOYSA-N

2060057-19-2

N-(4-ethylphenyl)-1-phenylmethanimine Oxide (1 supplier)

IUPAC Name: N-(4-ethylphenyl)-1-phenylmethanimine oxide | CAS Registry Number: 42790-35-2
Synonyms: Benzenamine, 4-ethyl-N-(phenylmethylene)-, N-oxide, Benzylidene-4-ethylbenzeneamine N-oxide, 4-Ethyl-N-(phenylmethylene)benzenamine N-oxide, N-(4-ethylphenyl)-1-phenylmethanimine oxide, AC1O5UO5, LS-28328

Molecular Formula:	C₁₅H₁₅NO	Molecular Weight:	225.285700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RAVWGVVHWUBCGJ-VBKFSLOCSA-N

42790-35-2

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

IUPAC Name: N-(4-ethylphenyl)-1H-pyrazol-4-amine | CAS Registry Number: 2059944-88-4
Synonyms: ZINC536950439

Molecular Formula:	C₁₁H₁₃N₃	Molecular Weight:	187.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OVPXWXITBDBGIJ-UHFFFAOYSA-N

2059944-88-4

N-(4-ETHYLPHENYL)-2,3,5,6-TETRAFLUOROBENZENAMINE (5 suppliers)

IUPAC Name: N-(4-ethylphenyl)-2,3,5,6-tetrafluoroaniline | CAS Registry Number: 332903-60-3
Synonyms: N-(4-Ethylphenyl)-2,3,5,6-tetrafluoroaniline, SCHEMBL1032803, FMBNMGDVELSOJQ-UHFFFAOYSA-N, N-(2',3',5',6'-tetrafluorophenyl)-4-ethylanilin, N-(2',3',5',6'-tetrafluorophenyl)4-ethylaniline, N-(4-Ethylphenyl)-2,3,5,6-tetrafluorobenzenamine, N-(2',3',5',6'-tetrafluorophenyl)-4-ethylaniline

Molecular Formula:	C₁₄H₁₁F₄N	Molecular Weight:	269.243 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FMBNMGDVELSOJQ-UHFFFAOYSA-N

332903-60-3

N-(4-ETHYLPHENYL)-2,4,6-TRIMETHYLBENZENESULFONAMIDE, 97% (0 suppliers)

N-(4-ETHYLPHENYL)-2,5-DIMETHYLBENZENESULFONAMIDE, 97% (0 suppliers)

N-(4-ETHYLPHENYL)-2,6-DIFLUOROBENZAMIDE, 97% (0 suppliers)

N-(4-ethylphenyl)-2-(4-formyl-2-methoxyphenoxy)acetamide (0 suppliers)

IUPAC Name: N-(4-ethylphenyl)-2-(4-formyl-2-methoxyphenoxy)acetamide | CAS Registry Number: 446040-72-8
Synonyms: Oprea1_379940, ALBB-034994, ZINC4201538, BBL024246, MFCD03260528, STL285274, AKOS000341893, MCULE-5508004083, VS-07767, acetamide, N-(4-ethylphenyl)-2-(4-formyl-2-methoxyphenoxy)-

Molecular Formula:	C₁₈H₁₉NO₄	Molecular Weight:	313.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TXCFQCBQAIOCSY-UHFFFAOYSA-N

446040-72-8

N-(4-ethylphenyl)-2-(4-hydroxyphenyl)acetamide (0 suppliers)

IUPAC Name: N-(4-ethylphenyl)-2-(4-hydroxyphenyl)acetamide | CAS Registry Number: 630125-32-5
Synonyms: SCHEMBL3166771, WHWVXXWIQYGZEX-UHFFFAOYSA-N, AKOS017179055, N-(4-Ethyl-phenyl)-2-(4-hydroxy-phenyl)-acetamide

Molecular Formula:	C₁₆H₁₇NO₂	Molecular Weight:	255.317 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WHWVXXWIQYGZEX-UHFFFAOYSA-N

630125-32-5

N-(4-Ethylphenyl)-2-(4-methylpiperazin-1-yl)acetamide hydrochloride (3 suppliers)

IUPAC Name: ~{N}-(4-ethylphenyl)-2-(4-methylpiperazin-1-ium-1-yl)acetamide;chloride | CAS Registry Number: 1047974-81-1
Synonyms: KS-00003LBP, MolPort-002-884-396, AKOS005107138, JS-0403, MCULE-2574612477, ST007397, N-(4-ethylphenyl)-2-(4-methylpiperazinyl)acetamide, chloride, N-(4-ethylphenyl)-2-(4-methylpiperazin-1-yl)acetamide hydrochloride, 1-[2-(4-ethylanilino)-2-oxoethyl]-4-methylhexahydropyrazin-1-ium chloride

Molecular Formula:	C₁₅H₂₄ClN₃O	Molecular Weight:	297.827 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HFTZEDPDULFEGZ-UHFFFAOYSA-N

1047974-81-1

N-(4-ETHYLPHENYL)-2-(4-PHENYLPIPERAZINO)ACETAMIDE (2 suppliers)

IUPAC Name: N-(4-ethylphenyl)-2-(4-phenylpiperazin-1-yl)acetamide | CAS Registry Number: 763124-65-8
Synonyms: N-(4-ethylphenyl)-2-(4-phenylpiperazin-1-yl)acetamide, JS-2939, AC1NE5GC, MolPort-002-885-733, STK278900, ZINC52537757, AKOS000363424, MCULE-9675475667, AK286721, N-(4-ethylphenyl)-2-(4-phenylpiperazino)acetamide, N-(4-ETHYLPHENYL)-2-(4-PHENYL-1-PIPERAZINYL)ACETAMIDE

Molecular Formula:	C₂₀H₂₅N₃O	Molecular Weight:	323.440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XTUPAIFUTHNIHK-UHFFFAOYSA-N

763124-65-8

N-(4-ETHYLPHENYL)-2-(8-METHYL-2,4-DIOXO-1,3-DIAZASPIRO[4.5]DEC-3-YL)ACETAMIDE (0 suppliers)

848066-19-3

N-(4-Ethylphenyl)-2-(morpholin-4-yl)acetamide (3 suppliers)

IUPAC Name: N-(4-ethylphenyl)-2-morpholin-4-ylacetamide | CAS Registry Number: 92374-33-9
Synonyms: N-(4-ethylphenyl)-2-morpholinoacetamide, N-(4-ethylphenyl)-2-morpholin-4-ylacetamide, N-(4-ethylphenyl)-2-(morpholin-4-yl)acetamide, AC1LEAOJ, KS-00003LB5, MFCD00169429, ZINC20432450, AKOS003974778, JS-0374, MCULE-8032871086, ST007394, SR-01000309560, SR-01000309560-1

Molecular Formula:	C₁₄H₂₀N₂O₂	Molecular Weight:	248.326 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XXXLFVKFLCUWJR-UHFFFAOYSA-N

92374-33-9

N-(4-Ethylphenyl)-2-(pyrimidin-2-ylsulfanyl)acetamide (2 suppliers)

IUPAC Name: N-(4-ethylphenyl)-2-pyrimidin-2-ylsulfanylacetamide | CAS Registry Number: 306732-23-0
Synonyms: N-(4-ethylphenyl)-2-(2-pyrimidinylsulfanyl)acetamide, N-(4-ethylphenyl)-2-(pyrimidin-2-ylsulfanyl)acetamide, AC1LDZAC, KS-00003LBD, ZINC41454, AKOS003901566, JS-0384, MCULE-3542919356, SR-01000307674, N-(4-ethylphenyl)-2-pyrimidin-2-ylsulfanylacetamide, SR-01000307674-1

Molecular Formula:	C₁₄H₁₅N₃OS	Molecular Weight:	273.354 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DLOWTRXARHWMQF-UHFFFAOYSA-N

306732-23-0

N-(4-ETHYLPHENYL)-2-(TRIFLUOROMETHYL)BENZAMIDE, 97% (0 suppliers)

N-(4-Ethylphenyl)-2-[(1-methyl-1H-1,2,3,4-tetrazol-5-yl)sulfanyl]acetamide (0 suppliers)

IUPAC Name: N-(4-ethylphenyl)-2-(1-methyltetrazol-5-yl)sulfanylacetamide | CAS Registry Number: 306732-44-5
Synonyms: N-(4-ethylphenyl)-2-[(1-methyl-1H-1,2,3,4-tetrazol-5-yl)sulfanyl]acetamide, Oprea1_403532, MLS001030258, CHEMBL1429910, ZINC40749, HMS2960P08, KS-00003LC1, STK735253, AKOS001749507, JS-0418, MCULE-4664821963, SMR000635609, ST068987, EU-0052959, AA-768/32245030, SR-01000535369, SR-01000535369-1, N-(4-Ethyl-phenyl)-2-(1-methyl-1H-tetrazol-5-ylsulfanyl)-acetamide, N-(4-ethylphenyl)-2-(1-methyl(1,2,3,4-tetraazol-5-ylthio))acetamide, N-(4-Ethylphenyl)-2-[(1-methyl-1H-tetraazol-5-yl)sulfanyl]acetamide

Molecular Formula:	C₁₂H₁₅N₅OS	Molecular Weight:	277.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MYUVFLJJVFPFOO-UHFFFAOYSA-N

306732-44-5

N-(4-Ethylphenyl)-2-[(4-ethylphenyl)amino]pyridine-3-sulfonamide (3 suppliers)

IUPAC Name: 2-(4-ethylanilino)-~{N}-(4-ethylphenyl)pyridine-3-sulfonamide | CAS Registry Number: 1291856-03-5
Synonyms: N-(4-ethylphenyl)-2-[(4-ethylphenyl)amino]pyridine-3-sulfonamide, MolPort-019-714-954, KS-00003J8O, HTS004479, STL096108, ZINC67244840, AKOS005723833, BS-6978, MCULE-1069026342

Molecular Formula:	C₂₁H₂₃N₃O₂S	Molecular Weight:	381.494 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IOCBLGMCKHUNHN-UHFFFAOYSA-N

1291856-03-5

N-(4-Ethylphenyl)-2-[(4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetamide (2 suppliers)

IUPAC Name: N-(4-ethylphenyl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetamide | CAS Registry Number: 306732-24-1
Synonyms: N-(4-ethylphenyl)-2-[(4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetamide, TimTec1_005035, KS-00003LBE, ZINC41040, HMS1548E19, AKOS003790237, JS-0386, MCULE-4739145088, SR-01000309561, SR-01000309561-1

Molecular Formula:	C₁₃H₁₆N₄OS	Molecular Weight:	276.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PGRSKBYXFWESCX-UHFFFAOYSA-N

306732-24-1

N-(4-Ethylphenyl)-2-[(4-methylphenyl)sulfanyl]acetamide (2 suppliers)

IUPAC Name: N-(4-ethylphenyl)-2-(4-methylphenyl)sulfanylacetamide | CAS Registry Number: 306732-10-5
Synonyms: N-(4-ethylphenyl)-2-[(4-methylphenyl)sulfanyl]acetamide, KS-00003LAW, ZINC43997, AKOS005107185, JS-0361, MCULE-8941408947

Molecular Formula:	C₁₇H₁₉NOS	Molecular Weight:	285.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NPPJUOHDIJHZOU-UHFFFAOYSA-N

306732-10-5

N-(4-ETHYLPHENYL)-2-[2-(2-HYDROXYBENZYLIDENE)HYDRAZINO]-2-OXOACETAMIDE (2 suppliers)

IUPAC Name: N-(4-ethylphenyl)-2-oxo-2-[2-[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]acetamide | CAS Registry Number: 507463-94-7
Synonyms: MolPort-019-723-779, N-(4-ETHYLPHENYL)-2-(2-(2-HYDROXYBENZYLIDENE)HYDRAZINO)-2-OXOACETAMIDE, ACM507463947, AK211626, N-(4-Ethylphenyl)-2-(2-(2-hydroxybenzylidene)hydrazinyl)-2-oxoacetamide

Molecular Formula:	C₁₇H₁₇N₃O₃	Molecular Weight:	311.341 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: POFBTHFJWUEDDE-QBFSEMIESA-N

507463-94-7

N-(4-ETHYLPHENYL)-2-[4-(4-FLUOROPHENYL)PIPERAZINO]ACETAMIDE (3 suppliers)

IUPAC Name: N-(4-ethylphenyl)-2-[4-(4-fluorophenyl)piperazin-1-yl]acetamide | CAS Registry Number: 763125-61-7
Synonyms: N-(4-ethylphenyl)-2-[4-(4-fluorophenyl)piperazin-1-yl]acetamide, ST50884769, N-(4-Ethylphenyl)-2-(4-(4-fluorophenyl)piperazin-1-yl)acetamide, AC1MSRB7, MolPort-002-309-633, N-(4-ethylphenyl)-2-[4-(4-fluorophenyl)piperazino]acetamide, STK401310, ZINC52537764, AKOS003342987, JS-2969, MCULE-2655704808, AK277220, N-(4-ethylphenyl)-2-[4-(4-fluorophenyl)piperazinyl]acetamide, N-(4-ETHYLPHENYL)-2-(4-(4-FLUOROPHENYL)-1-PIPERAZINYL)ACETAMIDE

Molecular Formula:	C₂₀H₂₄FN₃O	Molecular Weight:	341.430 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QZNWCXBCJLUOHI-UHFFFAOYSA-N

763125-61-7

N-(4-Ethylphenyl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H,9H-pyrimido[1,6-a]azepin-2-yl]acetamide (3 suppliers)

IUPAC Name: N-(4-ethylphenyl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-6,7,8,9-tetrahydro-5H-pyrimido[1,6-a]azepin-2-yl]acetamide | CAS Registry Number: 1775354-06-7
Synonyms: N-(4-ethylphenyl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-3,5,6,7,8,9-hexahydropyrimido[1,6-a]azepin-2(1H)-yl]acetamide, N-(4-ethylphenyl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H,9H-pyrimido[1,6-a]azepin-2-yl]acetamide, KS-00003JO5, HTS022168, MFCD28506560, AKOS025179550, ZINC169763987, BS-8138, NCGC00450669-01

Molecular Formula:	C₂₂H₂₅N₅O₄	Molecular Weight:	423.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LWCLLJIPWIFVRT-UHFFFAOYSA-N

1775354-06-7

N-(4-Ethylphenyl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H-pyrido[1,2-c]pyrimidin-2-yl]acetamide (3 suppliers)

IUPAC Name: N-(4-ethylphenyl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-5,6,7,8-tetrahydropyrido[1,2-c]pyrimidin-2-yl]acetamide | CAS Registry Number: 1775402-70-4
Synonyms: N-(4-ethylphenyl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-5,6,7,8-tetrahydro-1H-pyrido[1,2-c]pyrimidin-2(3H)-yl]acetamide, N-(4-ethylphenyl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H-pyrido[1,2-c]pyrimidin-2-yl]acetamide, KS-00003JJ1, HTS022051, MFCD28506510, AKOS025179442, ZINC169763885, BS-7718, NCGC00450540-01

Molecular Formula:	C₂₁H₂₃N₅O₄	Molecular Weight:	409.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YFXMNEXKYBHLOV-UHFFFAOYSA-N

1775402-70-4

N-(4-Ethylphenyl)-2-[5-(morpholine-4-sulfonyl)-2-oxo-1,2-dihydropyridin-1-yl]acetamide (0 suppliers)

IUPAC Name: ~{N}-(4-ethylphenyl)-2-(5-morpholin-4-ylsulfonyl-2-oxopyridin-1-yl)acetamide | CAS Registry Number: 1251660-67-9
Synonyms: N-(4-ethylphenyl)-2-[5-(morpholin-4-ylsulfonyl)-2-oxopyridin-1(2H)-yl]acetamide, MolPort-010-928-964, KS-00003JH6, HTS007425, ZINC49410558, AKOS021807458, BS-7562, MCULE-7699036478, VU0625596-1, F3406-9495, N-(4-ethylphenyl)-2-(5-(morpholinosulfonyl)-2-oxopyridin-1(2H)-yl)acetamide, N-(4-ethylphenyl)-2-[5-(morpholine-4-sulfonyl)-2-oxo-1,2-dihydropyridin-1-yl]acetamide

Molecular Formula:	C₁₉H₂₃N₃O₅S	Molecular Weight:	405.469 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: AJKVSXCGISRYOQ-UHFFFAOYSA-N

1251660-67-9

N-(4-Ethylphenyl)-2-{4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-3-yl}acetamide (1 supplier)

IUPAC Name: ~{N}-(4-ethylphenyl)-2-(4-oxo-7-phenylthieno[3,2-d]pyrimidin-3-yl)acetamide | CAS Registry Number: 1105235-36-6
Synonyms: N-(4-ethylphenyl)-2-(4-oxo-7-phenylthieno[3,2-d]pyrimidin-3(4H)-yl)acetamide, KS-00003JBJ, MolPort-009-704-958, HTS002692, STL105056, ZINC23126352, AKOS005725261, BS-7166, MCULE-4398895872, F3382-7318, N-(4-ethylphenyl)-2-{4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-3-yl}acetamide

Molecular Formula:	C₂₂H₁₉N₃O₂S	Molecular Weight:	389.473 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DEBHCUICEPXUQZ-UHFFFAOYSA-N

1105235-36-6

N-(4-ETHYLPHENYL)-2-CHLOROPROPANAMIDE, 95% (0 suppliers)

N-(4-ETHYLPHENYL)-2-FLUOROBENZAMIDE, 97% (3 suppliers)

IUPAC Name: N-(4-ethylphenyl)-2-fluorobenzamide | CAS Registry Number: 330469-19-7
Synonyms: N-(4-ethylphenyl)-2-fluorobenzamide, ST042784, AC1LDLQP, ZINC29740, MolPort-001-502-885, MFCD01214102, STK069210, AKOS001083861, MCULE-1284323167, N~1~-(4-ethylphenyl)-2-fluorobenzamide, N-(4-ethylphenyl)(2-fluorophenyl)carboxamide

Molecular Formula:	C₁₅H₁₄FNO	Molecular Weight:	243.281 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UZRQQNFWKRTXHO-UHFFFAOYSA-N

330469-19-7

N-(4-Ethylphenyl)-2-hydrazinylpyridine-3-sulfonamide (3 suppliers)

IUPAC Name: N-(4-ethylphenyl)-2-hydrazinylpyridine-3-sulfonamide | CAS Registry Number: 1155080-47-9
Synonyms: N-(4-ethylphenyl)-2-hydrazinopyridine-3-sulfonamide, KS-00003IFH, MolPort-012-665-341, HTS003504, ZINC35358486, AKOS009492539, BS-5280, N-(4-ethylphenyl)-2-hydrazinylpyridine-3-sulfonamide

Molecular Formula:	C₁₃H₁₆N₄O₂S	Molecular Weight:	292.357 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: CKCAUVGTAGVKBG-UHFFFAOYSA-N

1155080-47-9

N-(4-ETHYLPHENYL)-2-METHOXYBENZAMIDE, 97% (5 suppliers)

IUPAC Name: N-(4-ethylphenyl)-2-methoxybenzamide | CAS Registry Number: 418777-17-0
Synonyms: N-(4-ethylphenyl)-2-methoxybenzamide, ST50910735, AC1LHYF6, AC1Q2TJZ, Oprea1_046418, Oprea1_650214, SCHEMBL4428019, MolPort-001-027-421, ZINC437717, MFCD01152864, STK201208, AKOS003244223, MCULE-3753344812, N-(4-ethylphenyl)(2-methoxyphenyl)carboxamide

Molecular Formula:	C₁₆H₁₇NO₂	Molecular Weight:	255.317 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WLRSWQTWFMCYRS-UHFFFAOYSA-N

418777-17-0

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