N-(4-Ethyl-1,3-thiazol-2-yl)piperidin-4-amine,N-(4-Ethyl-1,3-thiazol-2-yl)piperidin-4-amine dihydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : N

45351 to 45400 of 129596 results Page:

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PRODUCT NAME

CAS Registry Number

N-(4-Ethyl-1,3-thiazol-2-yl)piperidin-4-amine (2 suppliers)

IUPAC Name: 4-ethyl-N-piperidin-4-yl-1,3-thiazol-2-amine | CAS Registry Number: 1343575-76-7
Synonyms: N-(4-ethyl-1,3-thiazol-2-yl)piperidin-4-amine, ZINC61894831, AKOS012259604

Molecular Formula:	C₁₀H₁₇N₃S	Molecular Weight:	211.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XWWIMUHZAVGCDH-UHFFFAOYSA-N

1343575-76-7

N-(4-Ethyl-1,3-thiazol-2-yl)piperidin-4-amine dihydrochloride (4 suppliers)

IUPAC Name: 4-ethyl-N-piperidin-4-yl-1,3-thiazol-2-amine;dihydrochloride | CAS Registry Number: 1803585-59-2
Synonyms: N-(4-ethyl-1,3-thiazol-2-yl)piperidin-4-amine dihydrochloride, NE47450

Molecular Formula:	C₁₀H₁₉Cl₂N₃S	Molecular Weight:	284.200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: LTYFCZZUZNBHCO-UHFFFAOYSA-N

1803585-59-2

N-(4-ethyl-1H-imidazol-2-yl)acetamide (5 suppliers)

IUPAC Name: N-(5-ethyl-1H-imidazol-2-yl)acetamide | CAS Registry Number: 160041-62-3
Synonyms: CTK8H1335, AKOS006313376, AB54793, KB-55912, N-(5-ETHYL-1H-IMIDAZOL-2-YL)ACETAMIDE, N-(4-ETHYL-1H-IMIDAZOL-2-YL)-ACETAMIDE

Molecular Formula:	C₇H₁₁N₃O	Molecular Weight:	153.181740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AAZKMLPFLHFACP-UHFFFAOYSA-N

160041-62-3

N-(4-ethyl-1H-pyrazol-3-yl)-2-[4-(6,7-dimethoxyquinolin-4-yloxy)-2-methoxyphenyl]acetamide (0 suppliers)

948571-35-5

N-(4-ethyl-2-hydroxy-phenyl)-acetamide (0 suppliers)

IUPAC Name: N-(4-ethyl-2-hydroxyphenyl)acetamide | CAS Registry Number: 179542-88-2
Synonyms: SCHEMBL92190, n-(4-ethyl-2-hydroxy-phenyl)-acetamide

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.215720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VMOLQIOZGGWMQK-UHFFFAOYSA-N

179542-88-2

N-(4-ethyl-2-pyridinyl)Acetamide (0 suppliers)

IUPAC Name: N-(4-ethylpyridin-2-yl)acetamide | CAS Registry Number: 75308-78-0
Synonyms: SCHEMBL91333, N-(4-ethyl-2-pyridinyl)acetamide, ZINC60023639, DA-41432

Molecular Formula:	C₉H₁₂N₂O	Molecular Weight:	164.208 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MCYSZSCBLLYORE-UHFFFAOYSA-N

75308-78-0

N-(4-Ethyl-3-fluorophenyl)thietan-3-amine (1 supplier)

1856139-33-7

N-(4-ethyl-3-methoxyphenyl)acetamide (0 suppliers)

IUPAC Name: N-(4-ethyl-3-methoxyphenyl)acetamide | CAS Registry Number: 947691-60-3
Synonyms: SCHEMBL4176871, RBEWGAODJKBQGP-UHFFFAOYSA-N, Acetamide, N-(4-ethyl-3-methoxyphenyl)-

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.246 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RBEWGAODJKBQGP-UHFFFAOYSA-N

947691-60-3

n-(4-Ethyl-3-nitrophenyl)pivalamide (2 suppliers)

1090546-36-3

N-(4-ETHYL-NAPHTHALEN-1-YL)ANTHRANILIC ACID (2 suppliers)

IUPAC Name: 2-[(4-ethylnaphthalen-1-yl)amino]benzoic acid | CAS Registry Number: 51670-14-5
Synonyms: N-(4-Ethyl-1-naphthyl)anthranilic acid, CID3040082, LS-37423, 2-((4-Ethyl-1-naphthalenyl)amino)benzoic acid, Benzoic acid, 2-((4-ethyl-1-naphthalenyl)amino)-

Molecular Formula:	C₁₉H₁₇NO₂	Molecular Weight:	291.343780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ATZZZWYKAFPXGE-UHFFFAOYSA-N

51670-14-5

N-(4-Ethylaminobenzoyl)-L-glutamic Acid Diethyl Ester (1 supplier)

70280-71-6

N-(4-ETHYLBENZENESULFONYL)ERYTHROMYCYLAMINE (2 suppliers)

IUPAC Name: N-[(2R,3S,4R,5S,6S,7R,9R,10R,11S,12S,13R)-10-[(2R,3S,4R,6S)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-2-ethyl-3,4,9-trihydroxy-12-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-3,5,7,9,11,13-hexamethyl-14-oxo-oxacyclotetradec-6-yl]-4-ethylbenzenesulfonamide | CAS Registry Number: 61089-01-8
Synonyms: BRN 1677017, CID88117, N-(4-Ethylbenzenesulfonyl)erythromycylamine, LS-64670, (9S)-9-Deoxo-9-(((4-ethylphenyl)sulfonyl)amino)erythromycin, Erythromycin, 9-deoxo-9-(((4-ethylphenyl)sulfonyl)amino)-, (9S)-

Molecular Formula:	C₄₅H₇₈N₂O₁₄S	Molecular Weight:	903.170820 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	16

InChIKey: LOIZERZUEURYQD-KKAQZSMFSA-N

61089-01-8

N-(4-ETHYLBENZOYL)PHENYLALANINE (2 suppliers)

IUPAC Name: (2R)-2-[(4-ethylbenzoyl)amino]-3-phenylpropanoic acid | CAS Registry Number: 105746-24-5
Synonyms: N-(4-Ethylbenzoyl)phenylalanine, D-Phenylalanine, N-(4-ethylbenzoyl)-, CID129105

Molecular Formula:	C₁₈H₁₉NO₃	Molecular Weight:	297.348360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VJBQGFHNVHXMMQ-MRXNPFEDSA-N

105746-24-5

N-(4-ETHYLBENZOYL)PROPYLENIMINE (1 supplier)

IUPAC Name: (4-ethylphenyl)-(2-methylaziridin-1-yl)methanone | CAS Registry Number: 224040-61-3
Synonyms: SCHEMBL6276573, 1-(4-ethylbenzoyl)-2-methylaziridine

Molecular Formula:	C₁₂H₁₅NO	Molecular Weight:	189.258 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DLWNWZLFNIQKBR-UHFFFAOYSA-N

224040-61-3

N-(4-ETHYLBENZYL)-1-PROPANAMINE HYDROCHLORIDE (4 suppliers)

IUPAC Name: N-[(4-ethylphenyl)methyl]propan-1-amine;hydrochloride | CAS Registry Number: 1049678-00-3
Synonyms: MolPort-006-837-109, ZX-CM018415

Molecular Formula:	C₁₂H₂₀ClN	Molecular Weight:	213.749 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: DSAYLJUUTYURTG-UHFFFAOYSA-N

1049678-00-3

N-(4-ETHYLBENZYL)-2-(1H-INDOL-3-YL)ETHANAMINE HYDROBROMIDE (1 supplier)

IUPAC Name: N-[(4-ethylphenyl)methyl]-2-(1H-indol-3-yl)ethanamine;hydrobromide | CAS Registry Number: 1609400-36-3
Synonyms: N-(4-ethylbenzyl)-2-(1H-indol-3-yl)ethanamine hydrobromide, ZX-CM016355

Molecular Formula:	C₁₉H₂₃BrN₂	Molecular Weight:	359.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	1

InChIKey: LHIRFJCNVCCPCI-UHFFFAOYSA-N

1609400-36-3

N-(4-ETHYLBENZYL)-2-(4-METHOXYPHENYL)ETHANAMINE HYDROBROMIDE (1 supplier)

IUPAC Name: N-[(4-ethylphenyl)methyl]-2-(4-methoxyphenyl)ethanamine;hydrobromide | CAS Registry Number: 1609401-37-7
Synonyms: N-(4-ethylbenzyl)-2-(4-methoxyphenyl)ethanamine hydrobromide, ZX-CM016318, MFCD13186547

Molecular Formula:	C₁₈H₂₄BrNO	Molecular Weight:	350.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RPXIVAJIMWZOJD-UHFFFAOYSA-N

1609401-37-7

N-(4-ETHYLBENZYL)-2-BUTANAMINE 95% (8 suppliers)

IUPAC Name: N-[(4-ethylphenyl)methyl]butan-2-amine | CAS Registry Number: 869942-54-1
Synonyms: STK280308, N-[(4-ethylphenyl)methyl]butan-2-amine, AC1NG1CC, CTK5F7525, N-(4-ethylbenzyl)butan-2-amine, MolPort-000-936-180, AKOS000228817, AG-H-50747, MCULE-4878272452, N-(sec-butyl)-N-(4-ethylbenzyl)amine, N-(4-ETHYLBENZYL)-2-BUTANAMINE, AN-465/42245310

Molecular Formula:	C₁₃H₂₁N	Molecular Weight:	191.312540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WDOYVFQXHDQETM-UHFFFAOYSA-N

869942-54-1

N-(4-Ethylbenzyl)-2-butanamine hydrochloride (4 suppliers)

IUPAC Name: ~{N}-[(4-ethylphenyl)methyl]butan-2-amine;hydrochloride | CAS Registry Number: 1049678-19-4
Synonyms: MolPort-006-837-131, ZX-CM018244

Molecular Formula:	C₁₃H₂₂ClN	Molecular Weight:	227.776 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: RHLMAATYQNCGAA-UHFFFAOYSA-N

1049678-19-4

N-(4-Ethylbenzyl)-2-methoxyethanamine hydrochloride (4 suppliers)

IUPAC Name: ~{N}-[(4-ethylphenyl)methyl]-2-methoxyethanamine;hydrochloride | CAS Registry Number: 1158411-75-6
Synonyms: MolPort-009-670-622, ZX-CM018142

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

InChIKey: UQUZBXHLGNYEPJ-UHFFFAOYSA-N

1158411-75-6

N-(4-ETHYLBENZYL)-2-METHYL-1-PROPANAMINE HYDROCHLORIDE (6 suppliers)

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:	C₁₃H₂₂ClN	Molecular Weight:	227.776 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: QLKVQJJCLHCNOW-UHFFFAOYSA-N

1049678-11-6

N-(4-ETHYLBENZYL)-2-METHYL-2-PROPANAMINE 95% (9 suppliers)

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:	C₁₃H₂₁N	Molecular Weight:	191.312540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LHRKMPXZPPPZPW-UHFFFAOYSA-N

137957-41-6

N-(4-Ethylbenzyl)-2-methyl-2-propanamine hydrochloride (4 suppliers)

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:	C₁₃H₂₂ClN	Molecular Weight:	227.776 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: COTMGLZGZMCMOT-UHFFFAOYSA-N

1158300-26-5

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

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

InChIKey: VOXQMDLWYRORLG-UHFFFAOYSA-N

893570-33-7

N-(4-ETHYLBENZYL)-2-PROPEN-1-AMINE HYDROCHLORIDE (4 suppliers)

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:	C₁₂H₁₈ClN	Molecular Weight:	211.733 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₁₆H₂₆N₂O	Molecular Weight:	262.397 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₁₆H₁₇N₅O₂	Molecular Weight:	311.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GMIWWTSUEBGVRR-UHFFFAOYSA-N

1775544-63-2

N-(4-ETHYLBENZYL)-N-((PYRIDIN-3-YL)METHYL)AMINE (11 suppliers)

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:	1	H-Bond Acceptor:	1

InChIKey: HPNYVMFOKBZNMG-UHFFFAOYSA-O

436096-79-6

n-(4-ethylbenzyl)-n-methylamine (12 suppliers)

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:	C₁₀H₁₅N	Molecular Weight:	149.232800 [g/mol]
H-Bond Donor:	1	H-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)

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 (4 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% (6 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 (2 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 (4 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 (3 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 (4 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 (5 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 (8 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 (4 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 (2 suppliers)

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 (1 supplier)

894-74-3

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

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 (3 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

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