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CHEMICAL products beginning with : N
45351 to 45400 of 129178 results  Page: << Previous 50 Results 900 901 902 903 904 905 906 907 [908] 909 910 911 912 913 914 915 916 917 918 919 920 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(4-Ethylbenzyl)-2-methoxyethanamine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: ~{N}-[(4-ethylphenyl)methyl]-2-methoxyethanamine;hydrochloride | CAS Registry Number: 1158411-75-6
Synonyms: MolPort-009-670-622, ZX-CM018142

Molecular Formula: C12H20ClNOMolecular Weight: 229.748 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UQUZBXHLGNYEPJ-UHFFFAOYSA-N

1158411-75-6
N-(4-ETHYLBENZYL)-2-METHYL-1-PROPANAMINE HYDROCHLORIDE (6 suppliers)
Compound Structure IUPAC Name: N-[(4-ethylphenyl)methyl]-2-methylpropan-1-amine;hydrochloride | CAS Registry Number: 1049678-11-6
Synonyms: [(4-ethylphenyl)methyl](2-methylpropyl)amine hydrochloride, (4-Ethylbenzyl)isobutylamine hydrochloride, KS-00001LTQ, MolPort-006-837-122, MFCD07107474, AKOS027386493, AK411802, BG01529149, N-(4-Ethylbenzyl)-2-methyl-1-propanamine hydrochloride, N-(4-Ethylbenzyl)-2-methylpropan-1-amine hydrochloride, Z2412196609

Molecular Formula: C13H22ClNMolecular Weight: 227.776 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: QLKVQJJCLHCNOW-UHFFFAOYSA-N

1049678-11-6
N-(4-ETHYLBENZYL)-2-METHYL-2-PROPANAMINE 95% (9 suppliers)
Compound Structure IUPAC Name: N-[(4-ethylphenyl)methyl]-2-methylpropan-2-amine | CAS Registry Number: 137957-41-6
Synonyms: STK293401, N-(tert-butyl)-N-(4-ethylbenzyl)amine, AC1NGC7H, CTK4C1045, MolPort-000-864-707, AKOS000127371, AG-D-76977, MCULE-2125270812, N-(4-ethylbenzyl)-2-methylpropan-2-amine, AN-465/41521555, N-(4-ETHYLBENZYL)-2-METHYL-2-PROPANAMINE, N-[(4-ethylphenyl)methyl]-2-methylpropan-2-amine

Molecular Formula: C13H21NMolecular Weight: 191.312540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LHRKMPXZPPPZPW-UHFFFAOYSA-N

137957-41-6
N-(4-Ethylbenzyl)-2-methyl-2-propanamine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: ~{N}-[(4-ethylphenyl)methyl]-2-methylpropan-2-amine;hydrochloride | CAS Registry Number: 1158300-26-5
Synonyms: MolPort-006-836-945, ZX-CM017943

Molecular Formula: C13H22ClNMolecular Weight: 227.776 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: COTMGLZGZMCMOT-UHFFFAOYSA-N

1158300-26-5
N-(4-ETHYLBENZYL)-2-PROPEN-1-AMINE 95% (8 suppliers)
Compound Structure IUPAC Name: N-[(4-ethylphenyl)methyl]prop-2-en-1-amine | CAS Registry Number: 893570-33-7
Synonyms: STK281170, AC1NGDCK, N-[(4-ethylphenyl)methyl]prop-2-en-1-amine, SureCN10399359, CTK5G2854, N-allyl-N-(4-ethylbenzyl)amine, MolPort-000-863-271, AKOS000224529, N-(4-ethylbenzyl)prop-2-en-1-amine, AG-H-61618, MCULE-4016477445, N-(4-ETHYLBENZYL)-2-PROPEN-1-AMINE, AN-465/42767487

Molecular Formula: C12H17NMolecular Weight: 175.270080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VOXQMDLWYRORLG-UHFFFAOYSA-N

893570-33-7
N-(4-ETHYLBENZYL)-2-PROPEN-1-AMINE HYDROCHLORIDE (4 suppliers)
Compound Structure IUPAC Name: N-[(4-ethylphenyl)methyl]prop-2-en-1-amine;hydrochloride | CAS Registry Number: 1049678-44-5
Synonyms: MolPort-006-837-147, ZX-CM018082

Molecular Formula: C12H18ClNMolecular Weight: 211.733 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: YPYQVAMGMHMFNB-UHFFFAOYSA-N

1049678-44-5
n-(4-Ethylbenzyl)-3-methylpyridin-2-amine (2 suppliers)1365959-92-7
N-(4-Ethylbenzyl)-3-morpholinopropan-1-amine (5 suppliers)
Compound Structure IUPAC Name: N-[(4-ethylphenyl)methyl]-3-morpholin-4-ylpropan-1-amine | CAS Registry Number: 510764-51-9
Synonyms: (4-Ethyl-benzyl)-(3-morpholin-4-yl-propyl)-amine, [(4-ethylphenyl)methyl](3-morpholin-4-ylpropyl)amine, AC1MGFDF, BAS 05338476, CTK6D1538, MolPort-000-865-036, ZINC2510433, SBB018315, STL386533, AKOS000284608, MCULE-1657901300, TR-041586, ST50021678, N-(4-ethylbenzyl)-3-(morpholin-4-yl)propan-1-amine, [(4-ethylphenyl)methyl][3-(morpholin-4-yl)propyl]amine, N-[(4-ethylphenyl)methyl]-3-morpholin-4-ylpropan-1-amine

Molecular Formula: C16H26N2OMolecular Weight: 262.397 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GNNCDEOTPDWRAC-UHFFFAOYSA-N

510764-51-9
N-(4-ETHYLBENZYL)-6-METHYL-4-OXO-4,5-DIHYDRO[1,2,3]TRIAZOLO[1,5-A]PYRAZINE-3-CARBOXAMIDE (1 supplier)
Compound Structure IUPAC Name: N-[(4-ethylphenyl)methyl]-6-methyl-4-oxo-5H-triazolo[1,5-a]pyrazine-3-carboxamide | CAS Registry Number: 1775544-63-2
Synonyms: N-(4-ethylbenzyl)-6-methyl-4-oxo-4,5-dihydro[1,2,3]triazolo[1,5-a]pyrazine-3-carboxamide, N-[(4-ethylphenyl)methyl]-6-methyl-4-oxo-5H-triazolo[1,5-a]pyrazine-3-carboxamide, N-[(4-ETHYLPHENYL)METHYL]-6-METHYL-4-OXO-4H,5H-[1,2,3]TRIAZOLO[1,5-A]PYRAZINE-3-CARBOXAMIDE, AKOS025181693, NCGC00454219-01, BS-11562

Molecular Formula: C16H17N5O2Molecular Weight: 311.340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GMIWWTSUEBGVRR-UHFFFAOYSA-N

1775544-63-2
N-(4-ETHYLBENZYL)-N-((PYRIDIN-3-YL)METHYL)AMINE (11 suppliers)
Compound Structure IUPAC Name: (4-ethylphenyl)methyl-(pyridin-3-ylmethyl)azanium | CAS Registry Number: 436096-79-6
Synonyms: ZINC00299696, CID4519399

Molecular Formula: C15H19N2+Molecular Weight: 227.324760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HPNYVMFOKBZNMG-UHFFFAOYSA-O

436096-79-6
n-(4-ethylbenzyl)-n-methylamine (12 suppliers)
Compound Structure IUPAC Name: 1-(4-ethylphenyl)-N-methylmethanamine | CAS Registry Number: 568577-84-4
Synonyms: N-Methyl-4-ethylbenzylamine, N-(4-ethylbenzyl)-N-methylamine, [(4-ethylphenyl)methyl](methyl)amine, 1-(4-ethylphenyl)-N-methylmethanamine, AC1Q2TJ4, SureCN2848915, AC1M111E, CTK1G9002, MolPort-000-145-040, HMS1785B04, [(4-ethylphenyl)methyl]methylamine, SBB086663, AKOS000264096, AC-2744, AG-G-00025, MCULE-3601683674, MO00891, AK-78778, KB-79055, T5895624

Molecular Formula: C10H15NMolecular Weight: 149.232800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JCSDSVXBTRWEJS-UHFFFAOYSA-N

568577-84-4
N-(4-ETHYLBENZYL)-N-METHYLAMINE HYDROCHLORIDE (1 supplier)
N-(4-ETHYLBENZYL)-N-PROPYLAMINE, 95% (1 supplier)
N-(4-ETHYLBENZYL)CYCLOPROPANAMINE 95% (8 suppliers)
Compound Structure 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: C12H17NMolecular Weight: 175.270080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VOSDUSSQDGEUIO-UHFFFAOYSA-N

892576-76-0
N-(4-Ethylbenzyl)cyclopropanamine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: N-[(4-ethylphenyl)methyl]cyclopropanamine;hydrochloride | CAS Registry Number: 1050126-01-6
Synonyms: AKOS027426012, MCULE-9687911126

Molecular Formula: C12H18ClNMolecular Weight: 211.730 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: GBWCTFAXZWNWRK-UHFFFAOYSA-N

1050126-01-6
N-(4-ETHYLBENZYL)ETHANAMINE 95% (6 suppliers)
Compound Structure 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: C11H17NMolecular Weight: 163.259380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QBYGBJWEJFPUOV-UHFFFAOYSA-N

869941-67-3
N-(4-ETHYLBENZYL)ETHANAMINE HYDROCHLORIDE (3 suppliers)
Compound Structure IUPAC Name: N-[(4-ethylphenyl)methyl]ethanamine;hydrochloride | CAS Registry Number: 1049677-96-4
Synonyms: MolPort-006-837-100, ZX-CM018219

Molecular Formula: C11H18ClNMolecular Weight: 199.722 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: VWZDUXUUXDNZKG-UHFFFAOYSA-N

1049677-96-4
N-(4-ethylbenzyl)pyridin-2-amine (2 suppliers)901664-99-1
N-(4-Ethylbenzylidene)-4-methylbenzenesulfonamide (2 suppliers)
Compound Structure 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: C16H17NO2SMolecular Weight: 287.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AICXXMQFQOQWPE-UHFFFAOYSA-N

259678-17-6
N-(4-Ethylcyclohexyl)-1-methyl-1H-pyrazol-3-amine (4 suppliers)
Compound Structure IUPAC Name: N-(4-ethylcyclohexyl)-1-methylpyrazol-3-amine | CAS Registry Number: 1184267-80-8
Synonyms: ZINC37471768, EN300-167165

Molecular Formula: C12H21N3Molecular Weight: 207.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JRVHTFPYJYWNFT-UHFFFAOYSA-N

1184267-80-8
N-(4-Ethylcyclohexyl)-1-methyl-1H-pyrazol-4-amine (3 suppliers)
Compound Structure IUPAC Name: N-(4-ethylcyclohexyl)-1-methylpyrazol-4-amine | CAS Registry Number: 1153976-83-0
Synonyms: ZINC35737883, EN300-166297

Molecular Formula: C12H21N3Molecular Weight: 207.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BVVKHNHYWIQXGI-UHFFFAOYSA-N

1153976-83-0
N-(4-Ethylcyclohexyl)-1-methylpyrrolidin-3-amine (4 suppliers)
Compound Structure 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: C13H26N2Molecular Weight: 210.360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QLTGJGXKKXMTST-UHFFFAOYSA-N

1250175-40-6
N-(4-Ethylcyclohexyl)-3-(pyrrolidin-1-yl)aniline (5 suppliers)
Compound Structure 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: C18H28N2Molecular Weight: 272.436 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KVPODSQWCGAUSL-UHFFFAOYSA-N

1178166-75-0
N-(4-ETHYLENEDIOXYCYLOHEXYL)-1-AMINO-2,2-DIMETHOXYETHANE (8 suppliers)
Compound Structure 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: C14H27NO4Molecular Weight: 273.368480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WJXCPRRSANQOLA-UHFFFAOYSA-N

176492-83-4
N-(4-Ethylphenyl)-[1,2,4]triazolo[4,3-a]pyridine-8-sulfonamide (4 suppliers)
Compound Structure 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: C14H14N4O2SMolecular Weight: 302.352 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WXSIBYCMULVJSE-UHFFFAOYSA-N

1291486-69-5
N-(4-Ethylphenyl)-1,3,5-triazine-2,4-diamine (2 suppliers)
N-(4-Ethylphenyl)-1,3-benzothiazol-2-amine (4 suppliers)
Compound Structure 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: C15H14N2SMolecular Weight: 254.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WWSMNCMXPCJYIL-UHFFFAOYSA-N

380427-14-5
N-(4-ethylphenyl)-1-(3-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide (1 supplier)894-74-3
N-(4-ethylphenyl)-1-(4-(pyrazin-2-yloxy)phenyl)methanimine (4 suppliers)
Compound Structure 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: C19H17N3OMolecular Weight: 303.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FYVXLSHANIMFMQ-UHFFFAOYSA-N

866042-22-0
N-(4-ethylphenyl)-1-(4-nonoxyphenyl)methanimine (2 suppliers)
Compound Structure 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: C24H33NOMolecular Weight: 351.524920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JSULNRYOPRWGFZ-UHFFFAOYSA-N

51749-23-6
N-(4-ETHYLPHENYL)-1-(4-OCTOXYPHENYL)METHANIMINE (3 suppliers)
Compound Structure 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: C23H31NOMolecular Weight: 337.498340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FYIJLMACKSXAQD-UHFFFAOYSA-N

35372-18-0
N-(4-Ethylphenyl)-1-[6-(trifluoromethyl)pyrimidin-4-yl]piperidine-4-carboxamide (2 suppliers)
Compound Structure 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: C19H21F3N4OMolecular Weight: 378.399 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: LPCYCGGLQXVVHK-UHFFFAOYSA-N

1775546-68-3
N-(4-Ethylphenyl)-1-methyl-1H-pyrazol-4-amine (1 supplier)
Compound Structure IUPAC Name: N-(4-ethylphenyl)-1-methylpyrazol-4-amine | CAS Registry Number: 2060057-19-2
Synonyms: ZINC536951024

Molecular Formula: C12H15N3Molecular Weight: 201.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZAMXPTVUUMWYSG-UHFFFAOYSA-N

2060057-19-2
N-(4-ethylphenyl)-1-phenylmethanimine Oxide (1 supplier)
Compound Structure 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: C15H15NOMolecular Weight: 225.285700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RAVWGVVHWUBCGJ-VBKFSLOCSA-N

42790-35-2
N-(4-Ethylphenyl)-1H-pyrazol-4-amine (1 supplier)
Compound Structure IUPAC Name: N-(4-ethylphenyl)-1H-pyrazol-4-amine | CAS Registry Number: 2059944-88-4
Synonyms: ZINC536950439

Molecular Formula: C11H13N3Molecular Weight: 187.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OVPXWXITBDBGIJ-UHFFFAOYSA-N

2059944-88-4
N-(4-ETHYLPHENYL)-2,3,5,6-TETRAFLUOROBENZENAMINE (6 suppliers)
Compound Structure 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: C14H11F4NMolecular Weight: 269.243 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FMBNMGDVELSOJQ-UHFFFAOYSA-N

332903-60-3
N-(4-ETHYLPHENYL)-2,4,6-TRIMETHYLBENZENESULFONAMIDE, 97% (1 supplier)
N-(4-ETHYLPHENYL)-2,5-DIMETHYLBENZENESULFONAMIDE, 97% (1 supplier)
N-(4-ETHYLPHENYL)-2,6-DIFLUOROBENZAMIDE, 97% (1 supplier)
N-(4-ethylphenyl)-2-(4-formyl-2-methoxyphenoxy)acetamide (1 supplier)
Compound Structure 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: C18H19NO4Molecular Weight: 313.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TXCFQCBQAIOCSY-UHFFFAOYSA-N

446040-72-8
N-(4-ethylphenyl)-2-(4-hydroxyphenyl)acetamide (0 suppliers)
Compound Structure 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: C16H17NO2Molecular Weight: 255.317 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WHWVXXWIQYGZEX-UHFFFAOYSA-N

630125-32-5
N-(4-Ethylphenyl)-2-(4-methylpiperazin-1-yl)acetamide hydrochloride (3 suppliers)
Compound Structure 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: C15H24ClN3OMolecular Weight: 297.827 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HFTZEDPDULFEGZ-UHFFFAOYSA-N

1047974-81-1
N-(4-ETHYLPHENYL)-2-(4-PHENYLPIPERAZINO)ACETAMIDE (3 suppliers)
Compound Structure 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: C20H25N3OMolecular Weight: 323.440 [g/mol]
H-Bond Donor: 1H-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 (1 supplier)848066-19-3
N-(4-Ethylphenyl)-2-(morpholin-4-yl)acetamide (3 suppliers)
Compound Structure 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: C14H20N2O2Molecular Weight: 248.326 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XXXLFVKFLCUWJR-UHFFFAOYSA-N

92374-33-9
N-(4-Ethylphenyl)-2-(pyrimidin-2-ylsulfanyl)acetamide (4 suppliers)
Compound Structure 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: C14H15N3OSMolecular Weight: 273.354 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DLOWTRXARHWMQF-UHFFFAOYSA-N

306732-23-0
N-(4-ETHYLPHENYL)-2-(TRIFLUOROMETHYL)BENZAMIDE, 97% (1 supplier)
N-(4-Ethylphenyl)-2-[(1-methyl-1H-1,2,3,4-tetrazol-5-yl)sulfanyl]acetamide (1 supplier)
Compound Structure 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: C12H15N5OSMolecular Weight: 277.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MYUVFLJJVFPFOO-UHFFFAOYSA-N

306732-44-5
N-(4-Ethylphenyl)-2-[(4-ethylphenyl)amino]pyridine-3-sulfonamide (4 suppliers)
Compound Structure 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: C21H23N3O2SMolecular Weight: 381.494 [g/mol]
H-Bond Donor: 2H-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 (4 suppliers)
Compound Structure 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: C13H16N4OSMolecular Weight: 276.360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PGRSKBYXFWESCX-UHFFFAOYSA-N

306732-24-1
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