N-[2-(2-Isopropyl-5-methylphenoxy)ethyl]-4-propoxyaniline,N-[2-(2-Isopropylphenoxy)ethyl]-1-naphthalenamine Suppliers & Manufacturers

CHEMICAL products beginning with : N

66601 to 66650 of 132065 results Page:

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PRODUCT NAME

CAS Registry Number

N-[2-(2-Isopropyl-5-methylphenoxy)ethyl]-4-propoxyaniline (0 suppliers)

N-[2-(2-Isopropylphenoxy)ethyl]-1-naphthalenamine (0 suppliers)

N-[2-(2-Isopropylphenoxy)ethyl]-1-propanamine (0 suppliers)

N-[2-(2-Isopropylphenoxy)ethyl]-2-methyl-2-propanamine (0 suppliers)

N-[2-(2-Isopropylphenoxy)ethyl]-4-(2-methoxyethoxy)aniline (0 suppliers)

N-[2-(2-methoxy phenoxy) ethyl] benzyl amine HCl (9 suppliers)

IUPAC Name: N-benzyl-2-(2-methoxyphenoxy)ethanamine | CAS Registry Number: 3246-03-5
Synonyms: N-Benzyl-2-(2-methoxyphenoxy)ethylamine, N-[2-(2-Methoxyphenoxy)ethyl]benzylamine, N-(2-(2-METHOXYPHENOXY)ETHYL)BENZYLAMINE, Benzenemethanamine, N-(2-(2-methoxyphenoxy)ethyl)-, Benzenemethanamine, N-[2-(2-methoxyphenoxy)ethyl]-, AGN-PC-00GUNU, SureCN2909008, UNII-J896QS59IK, AKOS005294685, SKF 106025, SKF-106025, N-[2-(o-Methoxyphenoxy)ethyl]benzylamine, FT-0671321, N-[2-(2-Methoxyphenoxy)ethyl]benzenemethanamine

Molecular Formula:	C₁₆H₁₉NO₂	Molecular Weight:	257.327560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SZDYRZVWNVIYGO-UHFFFAOYSA-N

3246-03-5

N-[2-(2-Methoxy phenoxy) ethyl] benzyl amine Hydrochloride (3 suppliers)

IUPAC Name: N-benzyl-2-(2-methoxyphenoxy)ethanamine;hydrochloride | CAS Registry Number: 120606-08-8
Synonyms: N-(2-(2-METHOXYPHENOXY)ETHYL)BENZYLAMINE HYDROCHLORIDE, UNII-SDQ91JBZ31, SureCN8159235, SKF-106025 HCl, CTK1C1971, AG-F-08531, KB-203181, N-Benzyl-2-(2-methoxyphenoxy)ethanamine hydrochloride, Benzenemethanamine, N-(2-(2-methoxyphenoxy)ethyl)-, hydrochloride

Molecular Formula:	C₁₆H₂₀ClNO₂	Molecular Weight:	293.788500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LPPGMNZKTILZQO-UHFFFAOYSA-N

120606-08-8

N-[2-(2-Methoxy-4-methylphenoxy)ethyl]-N-methylamine hydrochloride (1 supplier)

N-[2-(2-METHOXY-4-PROPYLPHENOXY)ETHYL]ACETAMIDE (0 suppliers)

N-[2-(2-METHOXY-PHENYLCARBAMOYL)-PHENYL]-SUCCINAMIC ACID (0 suppliers)

N-[2-(2-methoxyanilino)-2-oxoethyl]-2-[1-methyl-5-(4-methylbenzoyl)pyrrol-2-yl]acetamide (0 suppliers)

IUPAC Name: N-[2-(2-methoxyanilino)-2-oxoethyl]-2-[1-methyl-5-(4-methylbenzoyl)pyrrol-2-yl]acetamide | CAS Registry Number: 98124-07-3
Synonyms: AC1MI3QD, 1H-Pyrrole-2-acetamide, N-(2-((2-methoxyphenyl)amino)-2-oxoethyl)-1-methyl-5-(4-methylbenzoyl)-, LS-136532

Molecular Formula:	C₂₄H₂₅N₃O₄	Molecular Weight:	419.473000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VSMIFBJUOGVYRY-UHFFFAOYSA-N

98124-07-3

N-[2-(2-Methoxyethoxy)benzyl]-2,6-dimethylaniline (0 suppliers)

N-[2-(2-Methoxyethoxy)benzyl]-N-(3-pyridinylmethyl)amine (0 suppliers)

N-[2-(2-Methoxyethoxy)benzyl]aniline (0 suppliers)

N-[2-(2-METHOXYETHOXY)ETHYL]BENZENE-1,4-DIAMINE (4 suppliers)

IUPAC Name: 4-N-[2-(2-methoxyethoxy)ethyl]benzene-1,4-diamine | CAS Registry Number: 93803-69-1
Synonyms: EINECS 298-342-0, CID3022410, N-(2-(2-Methoxyethoxy)ethyl)benzene-1,4-diamine

Molecular Formula:	C₁₁H₁₈N₂O₂	Molecular Weight:	210.272820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PTMJZCOPVRHVKJ-UHFFFAOYSA-N

93803-69-1

N-[2-(2-Methoxyethoxy)ethyl]cyclopropanamine (3 suppliers)

IUPAC Name: N-[2-(2-methoxyethoxy)ethyl]cyclopropanamine | CAS Registry Number: 1306699-64-8
Synonyms: N-[2-(2-methoxyethoxy)ethyl]cyclopropanamine, AKOS011026580

Molecular Formula:	C₈H₁₇NO₂	Molecular Weight:	159.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZMQJTLKQOVMZDM-UHFFFAOYSA-N

1306699-64-8

N-[2-(2-Methoxyphenoxy)ethyl]-4-(phenethyloxy)-aniline (0 suppliers)

N-[2-(2-METHOXYPHENOXY)ETHYL]-6-METHYL-4-OXO-4,5-DIHYDROPYRAZOLO[1,5-A]PYRAZINE-2-CARBOXAMIDE (0 suppliers)

IUPAC Name: N-[2-(2-methoxyphenoxy)ethyl]-6-methyl-4-oxo-5H-pyrazolo[1,5-a]pyrazine-2-carboxamide | CAS Registry Number: 2109112-56-1
Synonyms: N-[2-(2-methoxyphenoxy)ethyl]-6-methyl-4-oxo-4,5-dihydropyrazolo[1,5-a]pyrazine-2-carboxamide, N-[2-(2-METHOXYPHENOXY)ETHYL]-6-METHYL-4-OXO-5H-PYRAZOLO[1,5-A]PYRAZINE-2-CARBOXAMIDE, AKOS037648314, BS-11547

Molecular Formula:	C₁₇H₁₈N₄O₄	Molecular Weight:	342.350 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MVUIRNXEWNQMPI-UHFFFAOYSA-N

2109112-56-1

N-[2-(2-METHOXYPHENOXY)ETHYL]ACETAMIDE (1 supplier)

N-[2-(2-Methoxyphenoxy)ethyl]benzoylamine (2 suppliers)

1323864-93-2

N-[2-(2-METHOXYPHENOXY)ETHYL]BENZYLAMINE,YELLOW SYRUP (0 suppliers)

N-[2-(2-METHOXYPHENOXY)ETHYL]THIOPHENE-2-CARBOXAMIDE (0 suppliers)

N-[2-(2-Methoxyphenoxy)propyl]-2,3-dimethylaniline (0 suppliers)

N-[2-(2-Methoxyphenoxy)propyl]-2-butanamine (0 suppliers)

N-[2-(2-Methoxyphenoxy)propyl]-N-(1-phenylethyl)amine (0 suppliers)

N-[2-(2-methoxyphenyl)-1H-indol-5-yl]acetamidine (0 suppliers)

IUPAC Name: N'-[2-(2-methoxyphenyl)-1H-indol-5-yl]ethanimidamide | CAS Registry Number: 1056141-35-5
Synonyms: SCHEMBL3199194, n-[2-(2-methoxyphenyl)-1h-indol-5-yl]acetamidine

Molecular Formula:	C₁₇H₁₇N₃O	Molecular Weight:	279.343 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VKGDKKQKBMGIIQ-UHFFFAOYSA-N

1056141-35-5

N-[2-(2-methoxyphenyl)benzofuran-5-yl]acetamidine (0 suppliers)

IUPAC Name: N'-[2-(2-methoxyphenyl)-1-benzofuran-5-yl]ethanimidamide | CAS Registry Number: 1056140-57-8
Synonyms: SCHEMBL3201207, n-[2-(2-methoxyphenyl)benzofuran-5-yl]acetamidine

Molecular Formula:	C₁₇H₁₆N₂O₂	Molecular Weight:	280.327 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BPAMKOFMWNHVII-UHFFFAOYSA-N

1056140-57-8

N-[2-(2-methoxyphenyl)benzoxazol-5-yl]acetamidine (0 suppliers)

IUPAC Name: N'-[2-(2-methoxyphenyl)-1,3-benzoxazol-5-yl]ethanimidamide | CAS Registry Number: 1056140-04-5
Synonyms: SCHEMBL3204607, n-[2-(2-methoxyphenyl)benzoxazol-5-yl]acetamidine

Molecular Formula:	C₁₆H₁₅N₃O₂	Molecular Weight:	281.315 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CVNROUNWZIUOOS-UHFFFAOYSA-N

1056140-04-5

N-[2-(2-methoxyphenyl)benzoxazol-6-yl]acetamidine (0 suppliers)

IUPAC Name: N'-[2-(2-methoxyphenyl)-1,3-benzoxazol-6-yl]ethanimidamide | CAS Registry Number: 1056141-23-1
Synonyms: SCHEMBL3203320, n-[2-(2-methoxyphenyl)benzoxazol-6-yl]acetamidine

Molecular Formula:	C₁₆H₁₅N₃O₂	Molecular Weight:	281.315 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UQPXXXKFNJXZCW-UHFFFAOYSA-N

1056141-23-1

N-[2-(2-Methoxyphenyl)ethyl]-2-piperidinecarboxamide (0 suppliers)

888034-80-8

N-[2-(2-Methoxyphenyl)ethyl]-N-methylamine (5 suppliers)

IUPAC Name: 2-(2-methoxyphenyl)-N-methylethanamine | CAS Registry Number: 104338-26-3
Synonyms: SBB052418, [2-(2-methoxyphenyl)ethyl](methyl)amine, AGN-PC-00KUSA, SureCN681494, CTK6I5593, MolPort-003-790-099, AC1Q4198, [2-(2-methoxyphenyl)ethyl]methylamine, AKOS008069891, AG-C-17056, Benzeneethanamine, 2-methoxy-N-methyl-, MCULE-3614966225, EN300-69868

Molecular Formula:	C₁₀H₁₅NO	Molecular Weight:	165.232200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UCAUHTUMXIYKFJ-UHFFFAOYSA-N

104338-26-3

n-[2-(2-methoxyphenyl)ethyl]cyclobutanamine (0 suppliers)

1518095-82-3

n-[2-(2-methoxyphenyl)ethyl]cyclohexanamine (0 suppliers)

355383-14-1

n-[2-(2-methoxyphenyl)ethyl]cyclopentanamine (0 suppliers)

1183786-20-0

N-[2-(2-Methoxyphenyl)ethyl]guanidine sulfate (1 supplier)

IUPAC Name: 2-[2-(2-methoxyphenyl)ethyl]guanidine;sulfuric acid | CAS Registry Number: 1417567-55-5
Synonyms: 1-(2-Methoxyphenethyl)guanidine sulfate, N-[2-(2-methoxyphenyl)ethyl]guanidine sulfate, MFCD22422008

Molecular Formula:	C₁₀H₁₇N₃O₅S	Molecular Weight:	291.330 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: ZKWIYZMJGLOFFQ-UHFFFAOYSA-N

1417567-55-5

n-[2-(2-methoxyphenyl)ethyl]oxan-4-amine (0 suppliers)

1920191-55-4

n-[2-(2-methoxyphenyl)ethyl]oxolan-3-amine (0 suppliers)

1594445-98-3

N-[2-(2-methoxyphenyl)phenyl]-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)

873053-66-8

N-[2-(2-methoxyphenyl)quinazolin-6-yl]acetamidine (0 suppliers)

IUPAC Name: N'-[2-(2-methoxyphenyl)quinazolin-6-yl]ethanimidamide | CAS Registry Number: 1056141-27-5
Synonyms: SCHEMBL3182261, n-[2-(2-methoxyphenyl)quinazolin-6-yl]acetamidine

Molecular Formula:	C₁₇H₁₆N₄O	Molecular Weight:	292.342 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IRLMJZCCYCEXPA-UHFFFAOYSA-N

1056141-27-5

N-[2-(2-Methyl-1,3-dioxolan-2-yl)ethyl]thietan-3-amine (0 suppliers)

1862705-30-3

N-[2-(2-Methyl-1,3-thiazol-4-yl)ethyl]acetamide (0 suppliers)

IUPAC Name: ~{N}-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]acetamide | CAS Registry Number: 1216524-51-4
Synonyms: N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]acetamide, MolPort-035-394-805, ZINC36076251, AKOS016467235, GS-0550, KS-00003L32

Molecular Formula:	C₈H₁₂N₂OS	Molecular Weight:	184.257 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JENQDIVOSWSWIK-UHFFFAOYSA-N

1216524-51-4

N-[2-(2-Methyl-1,3-thiazol-4-yl)ethyl]methanesulfonamide (0 suppliers)

IUPAC Name: ~{N}-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]methanesulfonamide | CAS Registry Number: 1215676-07-5
Synonyms: N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]methanesulfonamide, MolPort-008-841-127, KS-00003L2M, ZINC36076322, AKOS016467144, GS-0533

Molecular Formula:	C₇H₁₂N₂O₂S₂	Molecular Weight:	220.305 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UUVJXIYZLJSVQX-UHFFFAOYSA-N

1215676-07-5

N-[2-(2-METHYL-1H-IMIDAZOL-1-YL)ETHYL]-ACETAMIDE (2 suppliers)

IUPAC Name: N-[2-(2-methylimidazol-1-yl)ethyl]acetamide | CAS Registry Number: 79319-03-2
Synonyms: AGN-PC-09TAXN, SCHEMBL10364646, CTK9A5123, N-[2- ETHYL]-ACETAMIDE, AKOS006238347, N-[2-(2-methylimidazol-1-yl)ethyl]acetamide

Molecular Formula:	C₈H₁₃N₃O	Molecular Weight:	167.208320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TUDCEEVJQLVEPO-UHFFFAOYSA-N

79319-03-2

N-[2-(2-methyl-1h-indol-3-yl)ethyl]acetamide (1 supplier)

IUPAC Name: N-[2-(2-methyl-1H-indol-3-yl)ethyl]acetamide | CAS Registry Number: 39760-01-5
Synonyms: N-[2-(2-methyl-1H-indol-3-yl)ethyl]acetamide, ZINC02534160, AC1NFXFU, AGN-PC-0LFZGG, MolPort-000-147-789, BBL020772, STK893462, AKOS001476993, MCULE-1737840553, K-8536, Acetamide, N-[2-(2-methyl-1H-indol-3-yl)ethyl]-, I14-14913

Molecular Formula:	C₁₃H₁₆N₂O	Molecular Weight:	216.278940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: UTHAQSQWEBBVCJ-UHFFFAOYSA-N

39760-01-5

N-[2-(2-Methyl-5-Nitro-1H-Imidazol-1-Yl)ethyl]benzamide (1 supplier)

IUPAC Name: N-[2-(2-methyl-5-nitroimidazol-1-yl)ethyl]benzamide | CAS Registry Number: 55455-18-0
Synonyms: EINECS 259-647-4, CID3016967, N-(2-(2-Methyl-5-nitro-1H-imidazol-1-yl)ethyl)benzamide

Molecular Formula:	C₁₃H₁₄N₄O₃	Molecular Weight:	274.275260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WYBRZOBLOVHIOF-UHFFFAOYSA-N

55455-18-0

N-[2-(2-METHYL-5-NITRO-1H-IMIDAZOL-1-YL)ETHYL]PHTHALIMIDE (4 suppliers)

IUPAC Name: 2-[2-(2-methyl-5-nitroimidazol-1-yl)ethyl]isoindole-1,3-dione | CAS Registry Number: 28997-31-1
Synonyms: MLS001216628, MolPort-000-793-014, ZINC01431622, PHAR127153, EINECS 249-362-3, CID120116, SMR000544090, A3769/0159875, N-(2-(2-Methyl-5-nitro-1H-imidazol-1-yl)ethyl)phthalimide

Molecular Formula:	C₁₄H₁₂N₄O₄	Molecular Weight:	300.269480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JIYZWSLKPBBNTE-UHFFFAOYSA-N

28997-31-1

N-[2-(2-METHYL-5-NITRO-IMIDAZOL-1-YL)CYCLODODECYLIDENE]HYDROXYLAMINE (1 supplier)

IUPAC Name: N-[2-(2-methyl-5-nitroimidazol-1-yl)cyclododecylidene]hydroxylamine | CAS Registry Number: 6521-43-3
Synonyms: CID5211357, N-[2-(2-methyl-5-nitro-imidazol-1-yl)cyclododecylidene]hydroxylamine

Molecular Formula:	C₁₆H₂₆N₄O₃	Molecular Weight:	322.402640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PTGSDVXFSZWWSL-UHFFFAOYSA-N

6521-43-3

N-[2-(2-Methylphenoxy)butyl]-2-(tetrahydro-2-furanylmethoxy)aniline (0 suppliers)

N-[2-(2-Methylphenoxy)butyl]-3-propoxyaniline (0 suppliers)

N-[2-(2-Methylphenoxy)butyl]-4-propoxyaniline (0 suppliers)

66601 to 66650 of 132065 results Page:

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