N-[2-(2-Fluorophenyl)ethyl]-1H-imidazole-1-carboxamide,N-[2-(2-Fluorophenyl)ethyl]-4,5-dihydro-1,3-thiazol-2-amine Suppliers & Manufacturers

CHEMICAL products beginning with : N

65451 to 65500 of 130810 results Page:

1300 1301 1302 1303 1304 1305 1306 1307 1308 1309 [1310] 1311 1312 1313 1314 1315 1316 1317 1318 1319 1320

PRODUCT NAME

CAS Registry Number

N-[2-(2-Fluorophenyl)ethyl]-1H-imidazole-1-carboxamide (0 suppliers)

IUPAC Name: N-[2-(2-fluorophenyl)ethyl]imidazole-1-carboxamide | CAS Registry Number: 1087797-81-6
Synonyms: N-[2-(2-fluorophenyl)ethyl]-1H-imidazole-1-carboxamide, EN300-88207, CTK7C2413, ZINC32628649, AKOS005874779, IMED381623165

Molecular Formula:	C₁₂H₁₂FN₃O	Molecular Weight:	233.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JKJCZCOAYAINOO-UHFFFAOYSA-N

1087797-81-6

N-[2-(2-Fluorophenyl)ethyl]-4,5-dihydro-1,3-thiazol-2-amine (0 suppliers)

IUPAC Name: N-[2-(2-fluorophenyl)ethyl]-4,5-dihydro-1,3-thiazol-2-amine | CAS Registry Number: 1038712-68-3
Synonyms: N-[2-(2-fluorophenyl)ethyl]-4,5-dihydro-1,3-thiazol-2-amine, CTK7C2414, ZINC20586369, AKOS008119753, MCULE-3805186673, NE31529, EN300-59220, Z1262237172

Molecular Formula:	C₁₁H₁₃FN₂S	Molecular Weight:	224.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RSKQQIZQZYSYSZ-UHFFFAOYSA-N

1038712-68-3

N-[2-(2-FLUOROPHENYL)ETHYL]-4-OXOPENTANAMIDE (0 suppliers)

N-[2-(2-Fluorophenyl)ethyl]-8-quinolinecarboxamide (1 supplier)

IUPAC Name: N-[2-(2-fluorophenyl)ethyl]quinoline-8-carboxamide | CAS Registry Number: 879153-35-2
Synonyms: MLS001176387, CHEMBL1335779, HMS2890P16, ZINC8394391, AKOS034490987, MCULE-2840382566, SMR000592572, N-(2-Fluorophenethyl)quinoline-8-carboxamide, N-[2-(2-fluorophenyl)ethyl]quinoline-8-carboxamide, Z62873497

Molecular Formula:	C₁₈H₁₅FN₂O	Molecular Weight:	294.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GVUUQUYUDXJVQD-UHFFFAOYSA-N

879153-35-2

N-[2-(2-Fluorophenyl)ethyl]cyclopentanamine (1 supplier)

IUPAC Name: N-[2-(2-fluorophenyl)ethyl]cyclopentanamine | CAS Registry Number: 1019577-12-8
Synonyms: N-[2-(2-fluorophenyl)ethyl]cyclopentanamine, ZINC19912613, AKOS000232062, MCULE-5576632192, NE14987, EN300-32840, Z90624295

Molecular Formula:	C₁₃H₁₈FN	Molecular Weight:	207.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KRZBHEWQBVWPBT-UHFFFAOYSA-N

1019577-12-8

N-[2-(2-fluorophenyl)ethyl]guanidine hydrochloride (1 supplier)

IUPAC Name: 2-[2-(2-fluorophenyl)ethyl]guanidine;hydrochloride | CAS Registry Number: 1246547-57-8
Synonyms: 1-[2-(2-fluorophenyl)ethyl]guanidine hydrochloride, 1-(2-Fluorophenethyl)guanidine hydrochloride, 2-[2-(2-fluorophenyl)ethyl]guanidine;hydrochloride

Molecular Formula:	C₉H₁₃ClFN₃	Molecular Weight:	217.670 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: BQJCYQVSBCYFBA-UHFFFAOYSA-N

1246547-57-8

N-[2-(2-Fluorophenyl)ethyl]piperidine-4-carboxamide (0 suppliers)

N-[2-(2-fluorophenyl)ethyl]piperidine-4-carboxamide hydrochloride (1 supplier)

N-[2-(2-Fluorophenyl)ethyl]thiolan-3-amine (0 suppliers)

IUPAC Name: N-[2-(2-fluorophenyl)ethyl]thiolan-3-amine | CAS Registry Number: 1019479-97-0
Synonyms: N-[2-(2-fluorophenyl)ethyl]thiolan-3-amine, AKOS000232200, AKOS017276056, EN300-169527

Molecular Formula:	C₁₂H₁₆FNS	Molecular Weight:	225.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SBKDRBUOPBPIMU-UHFFFAOYSA-N

1019479-97-0

N-[2-(2-Fluorophenyl)propan-2-yl]acetamide (5 suppliers)

IUPAC Name: N-[2-(2-fluorophenyl)propan-2-yl]acetamide | CAS Registry Number: 1420800-24-3
Synonyms: MolPort-027-834-634, ZINC95218073, AKOS026673326, AK196974, V3148

Molecular Formula:	C₁₁H₁₄FNO	Molecular Weight:	195.237 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CQBJARZOLWHUOT-UHFFFAOYSA-N

1420800-24-3

N-[2-(2-FURYL)BENZYL]-N-METHYLAMINE (7 suppliers)

IUPAC Name: 1-[2-(furan-2-yl)phenyl]-N-methylmethanamine | CAS Registry Number: 859850-97-8
Synonyms: N-[2-(2-Furyl)benzyl]-N-methylamine, AGN-PC-01XFTB, SureCN417395, CTK5F6153, MolPort-000-143-386, SBB090593, AKOS013153982, AG-H-46911, CC46246, [(2-(2-furyl)phenyl)methyl]methylamine, KB-79159, Benzenemethanamine,2-(2-furanyl)-N-methyl-, {[2-(furan-2-yl)phenyl]methyl}(methyl)amine, 1-[2-(furan-2-yl)phenyl]-N-methylmethanamine, I14-102138, N-[2-(2-FURYL)BENZYL]-N-METHYLAMINE;N-[2-(2-Furyl)benzyl]-N-methylamine 95%

Molecular Formula:	C₁₂H₁₃NO	Molecular Weight:	187.237720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RUKIFCJFFHXQAQ-UHFFFAOYSA-N

859850-97-8

N-[2-(2-Furyl)ethyl]piperidine-4-carboxamide (0 suppliers)

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

873051-31-1

N-[2-(2-Furyl)phenyl]acetamide (0 suppliers)

N-[2-(2-GUANIDINO-ETHYLDISULFANYL)-ETHYL]GUANIDINE H2SO4 (0 suppliers)

N-[2-(2-HENEICOSYL-4,5-DIHYDRO-1H-IMIDAZOL-1-YL)ETHYL]-HENEICOSANAMIDE EPICHLOROHYDRIN-QUATERNIZED (2 suppliers)

74232-04-5

N-[2-(2-HEPTADECYL-4,5-DIHYDRO-1H-IMIDAZOL-1-YL)ETHYL]ETHYLENEDIAMINE (4 suppliers)

IUPAC Name: N'-[2-(2-heptadecyl-4,5-dihydroimidazol-1-yl)ethyl]ethane-1,2-diamine | CAS Registry Number: 2791-37-9
Synonyms: EINECS 220-521-9, CID76038, N-(2-(2-Heptadecyl-4,5-dihydro-1H-imidazol-1-yl)ethyl)ethylenediamine

Molecular Formula:	C₂₄H₅₀N₄	Molecular Weight:	394.680600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IVCPSJKBLYOZEG-UHFFFAOYSA-N

2791-37-9

N-[2-(2-HEPTADECYL-4,5-DIHYDRO-1H-IMIDAZOL-1-YL)ETHYL]STEARAMIDE MONOACETATE (2 suppliers)

IUPAC Name: acetic acid; N-[2-(2-heptadecyl-4,5-dihydroimidazol-1-yl)ethyl]octadecanamide | CAS Registry Number: 68959-08-0
Synonyms: EINECS 273-394-7, CID111943, N-(2-(2-Heptadecyl-4,5-dihydro-1H-imidazol-1-yl)ethyl)stearamide monoacetate, N-(2-(Heptadecyl-4,5-dihydro-1H-imidazol-1-yl)ethyl)octadecanamide, acetic acid salt, Octadecanamide, N-(2-(2-heptadecyl-4,5-dihydro-1H-imidazol-1-yl)ethyl)-, acetate (1:1), Octadecanamide, N-(2-(2-heptadecyl-4,5-dihydro-1H-imidazol-1-yl)ethyl)-, monoacetate

Molecular Formula:	C₄₂H₈₃N₃O₃	Molecular Weight:	678.126720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FXLFJBIVODKHBB-UHFFFAOYSA-N

68959-08-0

N-[2-(2-HEPTADECYL-4,5-DIHYDROIMIDAZOL-1-YL)ETHYL]ACETAMIDE HAC (2 suppliers)

IUPAC Name: acetic acid; N-[2-(2-heptadecyl-4,5-dihydroimidazol-1-yl)ethyl]acetamide | CAS Registry Number: 5419-29-4
Synonyms: NSC9680, NSC58287, CID222782

Molecular Formula:	C₂₆H₅₁N₃O₃	Molecular Weight:	453.701440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CCMGALJTUPPTSE-UHFFFAOYSA-N

5419-29-4

N-[2-(2-HYDROXY-2-PHENYL-ETHOXY)ETHYL]-N-METHYL-5-OXO-PYRROLIDINE-2-CARBOXAMIDE (1 supplier)

IUPAC Name: N-[2-(2-hydroxy-2-phenylethoxy)ethyl]-N-methyl-5-oxopyrrolidine-2-carboxamide | CAS Registry Number: 131962-73-7
Synonyms: CID3076615, LS-137404, N-(2-(2-Hydroxy-2-phenylethoxy)ethyl)-N-methyl-5-oxo-2-pyrrolidinecarboxamide, 2-Pyrrolidinecarboxamide, N-(2-(2-hydroxy-2-phenylethoxy)ethyl)-N-methyl-5-oxo-

Molecular Formula:	C₁₆H₂₂N₂O₄	Molecular Weight:	306.356880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BXAQKALRPZNHEI-UHFFFAOYSA-N

131962-73-7

N-[2-(2-Hydroxy-ethylamino)-ethyl]-isonicotinamide (0 suppliers)

N-[2-(2-hydroxyethoxy)ethyl]-[1,1'-Biphenyl]-4-carboxamide (5 suppliers)

IUPAC Name: N-[2-(2-hydroxyethoxy)ethyl]-4-phenylbenzamide | CAS Registry Number: 1354940-68-3
Synonyms: N-[2-(2-Hydroxyethoxy)ethyl]biphenyl-4-carboxamide, MolPort-011-217-380, AKOS008978019, MCULE-6088517422, SY016209, TC-308656, K-4290, AG-205/10461012, N-[2-(2-hydroxyethoxy)ethyl][1,1'-biphenyl]-4-carboxamide

Molecular Formula:	C₁₇H₁₉NO₃	Molecular Weight:	285.337660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WOGDNYYUEGKEMZ-UHFFFAOYSA-N

1354940-68-3

n-[2-(2-hydroxyethoxy)ethyl]-2-(thiophen-3-yl)acetamide (1 supplier)

IUPAC Name: N-[2-(2-hydroxyethoxy)ethyl]-2-thiophen-3-ylacetamide | CAS Registry Number: 1250503-83-3
Synonyms: N-[2-(2-hydroxyethoxy)ethyl]-2-thiophen-3-ylacetamide, AKOS008977780, CS-0256535

Molecular Formula:	C₁₀H₁₅NO₃S	Molecular Weight:	229.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WLQHKMFBPUJIHI-UHFFFAOYSA-N

1250503-83-3

N-[2-(2-HYDROXYETHOXY)ETHYL]FORMAMIDE (1 supplier)

IUPAC Name: N-[2-(2-hydroxyethoxy)ethyl]formamide | CAS Registry Number: 71172-48-0
Synonyms: NSC89697, MolPort-003-910-272, CID259621, N-[2-(2-Hydroxyethoxy)ethyl]formamide

Molecular Formula:	C₅H₁₁NO₃	Molecular Weight:	133.145740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XSFKXJUCOOIVRH-UHFFFAOYSA-N

71172-48-0

N-[2-(2-hydroxyethoxy)ethyl]Heptanamide (1 supplier)

IUPAC Name: N-[2-(2-hydroxyethoxy)ethyl]heptanamide | CAS Registry Number: 118908-59-1
Synonyms: N-[2-(2-hydroxyethoxy)ethyl]heptanamide, SCHEMBL9425840, AKOS009219757, DA-14832

Molecular Formula:	C₁₁H₂₃NO₃	Molecular Weight:	217.305220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PXURLUXGTTZTNW-UHFFFAOYSA-N

118908-59-1

N-[2-(2-Hydroxyethoxy)ethyl]piperidine-4-carboxamide (0 suppliers)

N-[2-(2-HYDROXYETHOXY)PROPYL]STEARAMIDE (4 suppliers)

IUPAC Name: N-[2-(2-hydroxyethoxy)propyl]octadecanamide | CAS Registry Number: 93842-81-0
Synonyms: EINECS 299-061-6, CID3022627, N-(2-(2-Hydroxyethoxy)propyl)stearamide

Molecular Formula:	C₂₃H₄₇NO₃	Molecular Weight:	385.624180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XWMOKHVPUSDTLM-UHFFFAOYSA-N

93842-81-0

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

IUPAC Name: N-[2-(2-hydroxyethyl)phenyl]-4-oxo-1H-quinoline-3-carboxamide | CAS Registry Number: 873050-57-8
Synonyms: SCHEMBL397016

Molecular Formula:	C₁₈H₁₆N₂O₃	Molecular Weight:	308.337 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ZCSOCHGXPRRBTP-UHFFFAOYSA-N

873050-57-8

N-[2-(2-hydroxyethyl)phenyl]Acetamide (6 suppliers)

IUPAC Name: N-[2-(2-hydroxyethyl)phenyl]acetamide | CAS Registry Number: 69258-86-2
Synonyms: BRN 2720749, 2'-(2-Hydroxyethyl)acetanilide, Acetamide, N-(2-(2-hydroxyethyl)phenyl)-, ACETANILIDE, 2'-(2-HYDROXYETHYL)-, AC1L18YB, SureCN5101721, N-[2-(2-hydroxyethyl)phenyl]acetamide, LS-10759, 3-13-00-01679 (Beilstein Handbook Reference)

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

InChIKey: USNPJOCIOSNHDE-UHFFFAOYSA-N

69258-86-2

N-[2-(2-hydroxyethyl)phenyl]Thiourea (0 suppliers)

IUPAC Name: [2-(2-hydroxyethyl)phenyl]thiourea | CAS Registry Number: 171874-49-0
Synonyms: SCHEMBL4521444, n-[2-(2-hydroxyethyl)phenyl]thiourea

Molecular Formula:	C₉H₁₂N₂OS	Molecular Weight:	196.268 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: YHQUXJZZCATCTR-UHFFFAOYSA-N

171874-49-0

N-[2-(2-hydroxyethylamino)ethyl]-2-[[2-[2-(2-hydroxyethylamino)ethylcarbamoyl]phenyl]disulfanyl]benzamide (0 suppliers)

IUPAC Name: N-[2-(2-hydroxyethylamino)ethyl]-2-[[2-[2-(2-hydroxyethylamino)ethylcarbamoyl]phenyl]disulfanyl]benzamide | CAS Registry Number: 78010-19-2
Synonyms: AC1L9WOG, CHEMBL297013, SCHEMBL10790274, 2,2'-Dithiobis(N-(2-aminopentylhydroxy)benzamide)), 2,2'-Dithiobis[N-(2- aminopentylhydroxy)benzamide)]

Molecular Formula:	C₂₂H₃₀N₄O₄S₂	Molecular Weight:	478.628000 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: HOVVUGJDQVWCJV-UHFFFAOYSA-N

78010-19-2

N-[2-(2-hydroxyethylamino)ethyl]-9-[4-(methanesulfonamido)-2-methoxyanilino]acridine-4-carboxamide (0 suppliers)

IUPAC Name: N-[2-(2-hydroxyethylamino)ethyl]-9-[4-(methanesulfonamido)-2-methoxyanilino]acridine-4-carboxamide | CAS Registry Number: 91482-26-7
Synonyms: AC1L444X, CHEMBL292713, 4-Acridinecarboxamide, N-(2-((2-hydroxyethyl)amino)ethyl)-9-((2-methoxy-4-((methylsulfonyl)amino)phenyl)amino)-, N-(2-((2-Hydroxyethyl)amino)ethyl)-9-((2-methoxy-4-((methylsulfonyl)amino)phenyl)amino)-4-acridinecarboxamide, N-(2-((2-Hydroxyethyl)amino)ethyl)-9-((2-methyoxy-4-((methylsulfonyl)amino)phenyl)amino)4-acridinecarboxamide, N-[2-(2-Hydroxyethylamino)ethyl]-9-(4-methylsulfonylamino-2-methoxyphenylamino)acridine-4-carboxamide

Molecular Formula:	C₂₆H₂₉N₅O₅S	Molecular Weight:	523.603960 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: LUVAFPWCVYVHGO-UHFFFAOYSA-N

91482-26-7

N-[2-(2-hydroxyethylamino)ethyl]acetamide (1 supplier)

IUPAC Name: N-[2-(2-hydroxyethylamino)ethyl]acetamide | CAS Registry Number: 6291-96-9
Synonyms: n-{2-[(2-hydroxyethyl)amino]ethyl}acetamide, NSC8196, AC1Q5PLE, AC1L5BM7, CTK2F3359, NSC-8196, AR-1K4533, AKOS009041587, AG-K-71596

Molecular Formula:	C₆H₁₄N₂O₂	Molecular Weight:	146.187560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: GZBCJNQAPSAHHN-UHFFFAOYSA-N

6291-96-9

N-[2-(2-HYDROXYETHYLAMINO)ETHYL]OLEAMIDE (5 suppliers)

IUPAC Name: (E)-N-[2-(2-hydroxyethylamino)ethyl]octadec-9-enamide | CAS Registry Number: 5839-65-6
Synonyms: EINECS 227-427-7, CID6436343, Oleic acid, N-(aminoethyl)ethanolamide, N-(2-(2-Hydroxyethylamino)ethyl)oleamide, N-(2-((2-Hydroxyethyl)amino)ethyl)oleamide, 9-Octadecenamide, N-(2-((2-hydroxyethyl)amino)ethyl)-, 9-Octadecenamide, N-(2-((2-hydroxyethyl)amino)ethyl)-, (Z)-, 9-Octadecenamide, N-(2-((2-hydroxyethyl)amino)ethyl)-, (9Z)-

Molecular Formula:	C₂₂H₄₄N₂O₂	Molecular Weight:	368.596960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: NCMWZIWWCKZTJY-MDZDMXLPSA-N

5839-65-6

N-[2-(2-HYDROXYPHENYL)-2H-BENZOTRIAZOL-5-YL]METHACRYLAMIDE (4 suppliers)

IUPAC Name: N-[2-(2-hydroxyphenyl)benzotriazol-5-yl]-2-methylprop-2-enamide | CAS Registry Number: 36325-69-6
Synonyms: NSC270064, EINECS 252-976-4, CID100239, N-(2-(2-Hydroxyphenyl)-2H-benzotriazol-5-yl)methacrylamide

Molecular Formula:	C₁₆H₁₄N₄O₂	Molecular Weight:	294.307960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NMOXHAYRTDPINE-UHFFFAOYSA-N

36325-69-6

N-[2-(2-HYDROXYPHENYL)ETHYL]-6-NITRO-BENZO[1,3]DIOXOLE-5-CARBOXAMIDE (1 supplier)

IUPAC Name: N-[2-(2-hydroxyphenyl)ethyl]-6-nitro-1,3-benzodioxole-5-carboxamide | CAS Registry Number: 20286-81-1
Synonyms: MLS002707192, NSC122242, CID275409, SMR001574587

Molecular Formula:	C₁₆H₁₄N₂O₆	Molecular Weight:	330.292160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JWHYUWZKDWQSHE-UHFFFAOYSA-N

20286-81-1

N-[2-(2-ISOPROPYL-5-METHYLPHENOXY)ETHYL]-1H-1,2,4-TRIAZOLE-3-CARBOXAMIDE (0 suppliers)

N-[2-(2-Isopropyl-5-methylphenoxy)ethyl]-2-(3-phenylpropoxy)aniline (0 suppliers)

N-[2-(2-Isopropyl-5-methylphenoxy)ethyl]-2-butanamine (1 supplier)

N-[2-(2-Isopropyl-5-methylphenoxy)ethyl]-3-methylaniline (0 suppliers)

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)

65451 to 65500 of 130810 results Page:

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