N-(2-METHOXYBENZYL)-6-METHYL-4-OXO-4,5-DIHYDRO[1,2,3]TRIAZOLO[1,5-A]PYRAZINE-3-CARBOXAMIDE,N-(2-METHOXYBENZYL)-N'-(2-METHYLPHENYL)THIOUREA Suppliers & Manufacturers

CHEMICAL products beginning with : N

29901 to 29950 of 130811 results Page:

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PRODUCT NAME

CAS Registry Number

N-(2-METHOXYBENZYL)-6-METHYL-4-OXO-4,5-DIHYDRO[1,2,3]TRIAZOLO[1,5-A]PYRAZINE-3-CARBOXAMIDE (0 suppliers)

IUPAC Name: N-[(2-methoxyphenyl)methyl]-6-methyl-4-oxo-5H-triazolo[1,5-a]pyrazine-3-carboxamide | CAS Registry Number: 1775380-55-6
Synonyms: N-(2-methoxybenzyl)-6-methyl-4-oxo-4,5-dihydro[1,2,3]triazolo[1,5-a]pyrazine-3-carboxamide, N-[(2-methoxyphenyl)methyl]-6-methyl-4-oxo-5H-triazolo[1,5-a]pyrazine-3-carboxamide, N-(2-Methoxybenzyl)-6-methyl-4-oxo-4,5-dihydro-[1,2,3]triazolo[1,5-a]pyrazine-3-carboxamide, N-[(2-METHOXYPHENYL)METHYL]-6-METHYL-4-OXO-4H,5H-[1,2,3]TRIAZOLO[1,5-A]PYRAZINE-3-CARBOXAMIDE, starbld0023594, AKOS025181695, NCGC00454221-01, BS-11564

Molecular Formula:	C₁₅H₁₅N₅O₃	Molecular Weight:	313.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GRENBIHLUVQNMG-UHFFFAOYSA-N

1775380-55-6

N-(2-METHOXYBENZYL)-N'-(2-METHYLPHENYL)THIOUREA (3 suppliers)

IUPAC Name: 1-[(2-methoxyphenyl)methyl]-3-(2-methylphenyl)thiourea | CAS Registry Number: 400736-70-1
Synonyms: 1-[(2-methoxyphenyl)methyl]-3-(2-methylphenyl)thiourea, N-(2-methoxybenzyl)-N'-(2-methylphenyl)thiourea, ZINC1403845, AKOS003714695, MCULE-3559662985, 9P-709

Molecular Formula:	C₁₆H₁₈N₂OS	Molecular Weight:	286.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KJDUDGUYTULWMC-UHFFFAOYSA-N

400736-70-1

N-(2-Methoxybenzyl)-N,N-dimethylpropane-1,3-diamine (0 suppliers)

N-(2-METHOXYBENZYL)-N-(THIEN-2-YLMETHYL)AMINE (5 suppliers)

IUPAC Name: 1-(2-methoxyphenyl)-N-(thiophen-2-ylmethyl)methanamine | CAS Registry Number: 869947-86-4
Synonyms: N-(2-methoxybenzyl)-N-(thien-2-ylmethyl)amine, 1-(2-methoxyphenyl)-N-(thiophen-2-ylmethyl)methanamine, AN-465/42246601, [(2-methoxyphenyl)methyl](thiophen-2-ylmethyl)amine, AC1M2DJU, AC1Q4EG7, CHEMBL1742951, CTK7B1131, MolPort-000-492-028, ZINC2651913, MFCD04530312, SBB042677, STK510843, AKOS000268968, MCULE-4328320882, NE26580, AK481987, KB-333929, EN300-09731, N-(2-methoxybenzyl)-N-(2-thienylmethyl)amine

Molecular Formula:	C₁₃H₁₅NOS	Molecular Weight:	233.329 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BNUOVFLGFYELTB-UHFFFAOYSA-N

869947-86-4

N-(2-Methoxybenzyl)-N-methylfuran-2-amine (2 suppliers)

IUPAC Name: N-[(2-methoxyphenyl)methyl]-N-methylfuran-2-amine | CAS Registry Number: 1823268-47-8
Synonyms: N-[(2-methoxyphenyl)methyl]-N-methylfuran-2-amine, SB61424, G70266, A816241, N-[(2-methoxyphenyl)methyl]-N-methyl-furan-2-amine

Molecular Formula:	C₁₃H₁₅NO₂	Molecular Weight:	217.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZQJFTTISVUBMAQ-UHFFFAOYSA-N

1823268-47-8

N-(2-methoxybenzyl)adamantan-1-amine hydrochloride (1 supplier)

IUPAC Name: N-[(2-methoxyphenyl)methyl]adamantan-1-amine;hydrochloride | CAS Registry Number: 820245-49-6
Synonyms: 1-adamantyl(2-methoxybenzyl)amine, Adamantan-1-yl-(2-methoxy-benzyl)-amine hydrochloride, N-[(2-methoxyphenyl)methyl]adamantan-1-amine;hydrochloride

Molecular Formula:	C₁₈H₂₆ClNO	Molecular Weight:	307.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DQUHMGRWRPXXJD-UHFFFAOYSA-N

820245-49-6

N-(2-Methoxybenzyl)aniline (0 suppliers)

IUPAC Name: N-[(2-methoxyphenyl)methyl]aniline | CAS Registry Number: 77664-18-7
Synonyms: BAS 01125070, AC1LFBA7, AGN-PC-0OI1HJ, N-(2-methoxybenzyl)aniline, Oprea1_144713, Oprea1_378045, (2-methoxybenzylamino) phenyl, SCHEMBL10388545, (2-Methoxy-benzyl)-phenyl-amine, MolPort-001-956-193, N-[(2-methoxyphenyl)methyl]aniline, [(2-methoxyphenyl)methyl]phenylamine, STK145711, ZINC00263167, AKOS000223050, MCULE-6114706292, Benzenemethanamine, 2-methoxy-N-phenyl-, ST45157935, ST50703464, AB00087529-01

Molecular Formula:	C₁₄H₁₅NO	Molecular Weight:	213.275000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OOANTTZQXLUEIE-UHFFFAOYSA-N

77664-18-7

N-(2-METHOXYBENZYL)BUTAN-1-AMINE 95% (5 suppliers)

IUPAC Name: N-[(2-methoxyphenyl)methyl]butan-1-amine | CAS Registry Number: 893611-23-9
Synonyms: N-(2-Methoxyphenylmethyl)butylamine, N-(2-METHOXYBENZYL)BUTAN-1-AMINE, AC1NGCPQ, N-[(2-methoxyphenyl)methyl]butan-1-amine, Ambcb4022338, SureCN3268488, CTK5G2882, MolPort-000-940-912, AKOS000229843, AG-H-61652, MCULE-7365264966, AK118227, BB 0217831

Molecular Formula:	C₁₂H₁₉NO	Molecular Weight:	193.285360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QNRGPPFYKDTUIQ-UHFFFAOYSA-N

893611-23-9

N-(2-Methoxybenzyl)butan-1-amine hydrochloride (3 suppliers)

IUPAC Name: N-[(2-methoxyphenyl)methyl]butan-1-amine;hydrochloride | CAS Registry Number: 1158579-56-6
Synonyms: N-(2-Methoxybenzyl)-1-butanamine hydrochloride, butyl[(2-methoxyphenyl)methyl]amine hydrochloride, KS-00001LFU, MFCD07105452, AKOS027426053, N-[(2-methoxyphenyl)methyl]butan-1-amine;hydrochloride

Molecular Formula:	C₁₂H₂₀ClNO	Molecular Weight:	229.740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RHPJMZOHROFQEE-UHFFFAOYSA-N

1158579-56-6

N-(2-METHOXYBENZYL)CYCLOPENTANAMINE 95% (7 suppliers)

IUPAC Name: N-[(2-methoxyphenyl)methyl]cyclopentanamine | CAS Registry Number: 353777-76-1
Synonyms: Cyclopentyl-(2-methoxy-benzyl)-amine, N-(2-methoxybenzyl)cyclopentanamine, ST064942, N-[(2-methoxyphenyl)methyl]cyclopentanamine, cyclopentyl[(2-methoxyphenyl)methyl]amine, AC1LGCZQ, BAS 05541921, Oprea1_031306, Oprea1_507137, CTK4H4411, MolPort-000-892-312, HMS1704J11, BBL018626, SBB007259, STK134716, AKOS000230026, AG-F-22413, MCULE-1092836675, KB-251280

Molecular Formula:	C₁₃H₁₉NO	Molecular Weight:	205.296060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OHGORSHWNTYOFQ-UHFFFAOYSA-N

353777-76-1

N-(2-METHOXYBENZYL)CYCLOPENTANAMINE HYDROCHLORIDE (1 supplier)

IUPAC Name: N-[(2-methoxyphenyl)methyl]cyclopentanamine;hydrochloride | CAS Registry Number: 1609401-21-9
Synonyms: N-(2-Methoxybenzyl)cyclopentanamine hydrochloride, N-[(2-METHOXYPHENYL)METHYL]CYCLOPENTANAMINE HYDROCHLORIDE, ZX-CM015627, MFCD13186373, AKOS027426633, AK480562, BG01539090

Molecular Formula:	C₁₃H₂₀ClNO	Molecular Weight:	241.759 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MULPFKUNQHAOIY-UHFFFAOYSA-N

1609401-21-9

N-(2-METHOXYBENZYL)CYCLOPROPANAMINE (2 suppliers)

N-(2-METHOXYBENZYL)CYCLOPROPANAMINE 95% (4 suppliers)

IUPAC Name: N-[(2-methoxyphenyl)methyl]cyclopropanamine | CAS Registry Number: 625437-49-2
Synonyms: N-(2-methoxybenzyl)cyclopropanamine, N-[(2-methoxyphenyl)methyl]cyclopropanamine, AN-465/42886951, SureCN695065, AC1NG8X6, AC1Q45JF, CTK5B5273, MolPort-000-862-292, STK284090, AKOS000133793, AG-G-29818, MCULE-1826080265, N-cyclopropyl-N-(2-methoxybenzyl)amine, BB 0218418, EN300-49487, BENZENEMETHANAMINE, N-CYCLOPROPYL-2-METHOXY-

Molecular Formula:	C₁₁H₁₅NO	Molecular Weight:	177.242900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GOOPSPCKQDXAKN-UHFFFAOYSA-N

625437-49-2

N-(2-Methoxybenzyl)cyclopropanamine Hydrochloride (0 suppliers)

IUPAC Name: N-[(2-methoxyphenyl)methyl]cyclopropanamine;hydrochloride | CAS Registry Number: 1050213-71-2
Synonyms: N-(2-Methoxybenzyl)cyclopropanamine hydrochloride, MFCD07111296, AKOS027426016, MCULE-8405785630

Molecular Formula:	C₁₁H₁₆ClNO	Molecular Weight:	213.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NQJPMAMRFMZFDX-UHFFFAOYSA-N

1050213-71-2

N-(2-METHOXYBENZYL)ETHANAMINE HYDROCHLORIDE (2 suppliers)

IUPAC Name: ~{N}-[(2-methoxyphenyl)methyl]ethanamine;hydrochloride | CAS Registry Number: 1158220-65-5
Synonyms: MolPort-006-837-097, ZX-CM005848, MCULE-1629407439

Molecular Formula:	C₁₀H₁₆ClNO	Molecular Weight:	201.694 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PMFDBTJTBDKJMD-UHFFFAOYSA-N

1158220-65-5

n-(2-Methoxybenzyl)furan-2-carboxamide (0 suppliers)

219541-55-6

N-(2-Methoxybenzyl)Glycine 95% (4 suppliers)

IUPAC Name: 2-[(2-methoxyphenyl)methylamino]acetic acid | CAS Registry Number: 124589-79-3
Synonyms: Ambcb4003036, AGN-PC-00LM9P, MolPort-005-231-087, AKOS009233528, 2-((2-Methoxybenzyl)amino)acetic acid, Glycine, N-[(2-methoxyphenyl)methyl]-, AK105731

Molecular Formula:	C₁₀H₁₃NO₃	Molecular Weight:	195.215120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GZWRFKISPFGGPQ-UHFFFAOYSA-N

124589-79-3

N-(2-Methoxybenzyl)oxetan-3-amine (2 suppliers)

IUPAC Name: N-[(2-methoxyphenyl)methyl]oxetan-3-amine | CAS Registry Number: 1342537-88-5
Synonyms: N-(2-Methoxybenzyl)oxetan-3-yl-amine, ZX-RL005170, ZINC71792167, AKOS012932971, BBV-37706108, OR306116, N-[(2-methoxyphenyl)methyl]oxetan-3-amine

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.246 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YLEMWCNOBLSZKS-UHFFFAOYSA-N

1342537-88-5

N-(2-Methoxybenzyl)piperidine-4-amine dihydrochloride (4 suppliers)

IUPAC Name: N-[(2-methoxyphenyl)methyl]piperidin-4-amine;dihydrochloride | CAS Registry Number: 1233953-07-5
Synonyms: AKOS026671644, AK193248, N-[(2-METHOXYPHENYL)METHYL]PIPERIDIN-4-AMINE DIHYDROCHLORIDE

Molecular Formula:	C₁₃H₂₂Cl₂N₂O	Molecular Weight:	293.232 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: CYCJYIZKUDBDNR-UHFFFAOYSA-N

1233953-07-5

N-(2-Methoxybenzyl)piperidine-4-carboxamide (2 suppliers)

N-(2-METHOXYBENZYL)PROPAN-2-AMINE 95% (7 suppliers)

IUPAC Name: N-[(2-methoxyphenyl)methyl]propan-2-amine | CAS Registry Number: 756474-36-9
Synonyms: N-(2-METHOXYBENZYL)PROPAN-2-AMINE, AGN-PC-009IDQ, SureCN9965797, CTK5E1821, MolPort-000-868-154, AKOS000229743, ALB-H01808151, AG-H-01513, MCULE-5103229085, isopropyl[(2-methoxyphenyl)methyl]amine, AK118224, N-(2-METHOXYBENZYL)-2-PROPANAMINE, Benzenemethanamine, 2-methoxy-N-(1-methylethyl)-

Molecular Formula:	C₁₁H₁₇NO	Molecular Weight:	179.258780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CWHRRDWIVPFDOQ-UHFFFAOYSA-N

756474-36-9

n-(2-Methoxybenzyl)propan-2-amine hydrochloride (2 suppliers)

IUPAC Name: N-[(2-methoxyphenyl)methyl]propan-2-amine;hydrochloride | CAS Registry Number: 610309-75-6
Synonyms: N-(2-Methoxybenzyl)-2-propanamine hydrochloride, N-[(2-methoxyphenyl)methyl]propan-2-amine;hydrochloride, SCHEMBL841799, MFCD08707046, AKOS037643627, AS-18075, CS-0208539, n-(2-methoxybenzyl)propan-2-amine hydrochloride

Molecular Formula:	C₁₁H₁₈ClNO	Molecular Weight:	215.720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BLKXOFBWIOCFOQ-UHFFFAOYSA-N

610309-75-6

n-(2-Methoxybenzyl)pyrrolidin-2-imine (0 suppliers)

753464-98-1

N-(2-Methoxybenzyl)thietan-3-amine (0 suppliers)

1872962-69-0

N-(2-methoxybenzyl)urea (2 suppliers)

IUPAC Name: (2-methoxyphenyl)methylurea | CAS Registry Number: 99362-55-7
Synonyms: [(2-methoxyphenyl)methyl]urea, (2-methoxy-benzyl)-urea, (2-methoxyphenyl)methylurea, 2-methoxybenzyl Urea, Oprea1_219249, SCHEMBL1520822, ZINC1403447, MFCD01314650, AKOS000159145, MCULE-4380640935, NE11841, EN300-51847, 9M-039, Z198194824

Molecular Formula:	C₉H₁₂N₂O₂	Molecular Weight:	180.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BKNUTQQQAPBRAR-UHFFFAOYSA-N

99362-55-7

N-(2-METHOXYBENZYLIDENE)-P-ANISIDINE (0 suppliers)

38018-61-0

N-(2-Methoxycycloheptyl)thietan-3-amine (0 suppliers)

1862640-39-8

N-(2-Methoxycyclohexyl)thietan-3-amine (0 suppliers)

1866063-77-5

N-(2-Methoxycyclopentyl)oxetan-3-amine (0 suppliers)

1342616-48-1

n-(2-Methoxydibenzo[b,d]furan-3-yl)propane-1-sulfonamide (3 suppliers)

IUPAC Name: N-(2-methoxydibenzofuran-3-yl)propane-1-sulfonamide | CAS Registry Number: 863417-53-2
Synonyms: N-{4-methoxy-8-oxatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),3,5,10,12-hexaen-5-yl}propane-1-sulfonamide, N-(2-methoxydibenzo[b,d]furan-3-yl)-1-propanesulfonamide, N-(2-methoxydibenzofuran-3-yl)propane-1-sulfonamide, HMS1748I20, ZINC3997448, AKOS001125737, CS-0298068, 2Y-0804

Molecular Formula:	C₁₆H₁₇NO₄S	Molecular Weight:	319.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HSLCQZURTRLUFY-UHFFFAOYSA-N

863417-53-2

N-(2-methoxydibenzofuran-3-yl)-2-(4-methoxyphenoxy)acetamide (0 suppliers)

IUPAC Name: N-(2-methoxydibenzofuran-3-yl)-2-(4-methoxyphenoxy)acetamide | CAS Registry Number: 5688-54-0
Synonyms: N-(2-Methoxy-dibenzofuran-3-yl)-2-(4-methoxy-phenoxy)-acetamide, AC1MBPZI, BAS 01188591, CBMicro_027999, Oprea1_584297, Oprea1_842156, MLS000561771, CHEMBL1605777, STOCK5S-42930, MolPort-000-803-376, HMS2520N03, ZINC3611992, STK031912, ZINC03611992, AKOS000604568, MCULE-9764684370, SMR000176624, BIM-0028040.P001, EU-0045287, N-(2-methoxydibenzo[b,d]furan-3-yl)-2-(4-methoxyphenoxy)acetamide

Molecular Formula:	C₂₂H₁₉NO₅	Molecular Weight:	377.389960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GGJTWUAZBRROEN-UHFFFAOYSA-N

5688-54-0

N-(2-METHOXYDIBENZOFURAN-3-YL)-3-PHENOXY-BENZAMIDE (1 supplier)

IUPAC Name: N-(2-methoxydibenzofuran-3-yl)-3-phenoxybenzamide | CAS Registry Number: 6555-03-9
Synonyms: Oprea1_306084, MolPort-005-902-360, ZINC03216037, CID2334681, T0505-6771

Molecular Formula:	C₂₆H₁₉NO₄	Molecular Weight:	409.433360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YKDCQDLKQLEPSF-UHFFFAOYSA-N

6555-03-9

N-(2-methoxyethyl) Apalutamide (2 suppliers)

1332391-30-6

N-(2-METHOXYETHYL) ERLOTINIB (0 suppliers)

N-(2-METHOXYETHYL) ERLOTINIB-D3 (0 suppliers)

N-(2-Methoxyethyl)-[1,3]thiazolo[5,4-b]pyridin-2-amine (1 supplier)

IUPAC Name: N-(2-methoxyethyl)-[1,3]thiazolo[5,4-b]pyridin-2-amine | CAS Registry Number: 2059932-60-2
Synonyms: ZINC536958900

Molecular Formula:	C₉H₁₁N₃OS	Molecular Weight:	209.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LOLDNBLBBIUFGK-UHFFFAOYSA-N

2059932-60-2

N-(2-Methoxyethyl)-1'H-spiro[piperidine-4,2'-quinoxalin]-3'-amine (0 suppliers)

IUPAC Name: N-(2-methoxyethyl)spiro[1,4-dihydroquinoxaline-3,4'-piperidine]-2-imine | CAS Registry Number: 1171004-09-3
Synonyms: ALBB-019634, ZX-AN035342, MFCD14281802, ZINC32918785, AKOS004912455, {N}-(2-methoxyethyl)-1'{H}-spiro[piperidine-4,2'-quinoxalin]-3'-amine, spiro[piperidine-4,2'(1'H)-quinoxalin]-3'-amine, N-(2-methoxyethyl)-

Molecular Formula:	C₁₅H₂₂N₄O	Molecular Weight:	274.360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: XXKOROQLGIVSHA-UHFFFAOYSA-N

1171004-09-3

N-(2-Methoxyethyl)-1,2,3,4-tetrahydronaphthalen-1-amine (1 supplier)

IUPAC Name: N-(2-methoxyethyl)-1,2,3,4-tetrahydronaphthalen-1-amine | CAS Registry Number: 1019500-10-7
Synonyms: N-(2-methoxyethyl)-1,2,3,4-tetrahydronaphthalen-1-amine, AKOS000228157, AKOS022483145, EN300-32512

Molecular Formula:	C₁₃H₁₉NO	Molecular Weight:	205.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WTYQEXQUYIQNBQ-UHFFFAOYSA-N

1019500-10-7

N-(2-Methoxyethyl)-1,2,3,4-tetrahydronaphthalen-2-amine (0 suppliers)

IUPAC Name: N-(2-methoxyethyl)-1,2,3,4-tetrahydronaphthalen-2-amine | CAS Registry Number: 55218-07-0
Synonyms: N-(2-methoxyethyl)-1,2,3,4-tetrahydronaphthalen-2-amine, Cambridge id 5460454, AKOS009004275, MCULE-4380769765, SR-01000209508, SR-01000209508-1

Molecular Formula:	C₁₃H₁₉NO	Molecular Weight:	205.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KCZWUGOVLFXUDH-UHFFFAOYSA-N

55218-07-0

N-(2-methoxyethyl)-1,2-dihydronaphtho[2,1-b]furan-2-carboxamide (2 suppliers)

IUPAC Name: N-(2-methoxyethyl)-1,2-dihydrobenzo[e][1]benzofuran-2-carboxamide | CAS Registry Number: 478064-63-0
Synonyms: N-(2-methoxyethyl)-1H,2H-naphtho[2,1-b]furan-2-carboxamide, MLS000721536, CHEMBL1341229, HMS2664J05, MFCD02570834, N-(2-methoxyethyl)-1,2-dihydrobenzo[e][1]benzofuran-2-carboxamide, AKOS005098944, MCULE-3877133114, SMR000335842, 6R-0352

Molecular Formula:	C₁₆H₁₇NO₃	Molecular Weight:	271.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LCJUALUUASMWGH-UHFFFAOYSA-N

478064-63-0

N-(2-methoxyethyl)-1,2-diphenylethanamine;hydrochloride (1 supplier)

IUPAC Name: N-(2-methoxyethyl)-1,2-diphenylethanamine;hydrochloride | CAS Registry Number: 7466-85-5
Synonyms: NSC402773, NSC-402773

Molecular Formula:	C₁₇H₂₂ClNO	Molecular Weight:	291.815680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CCHVJBZBKSBQLK-UHFFFAOYSA-N

7466-85-5

n-(2-Methoxyethyl)-1,3-benzothiazol-2-amine (2 suppliers)

N-(2-Methoxyethyl)-1,3-benzothiazol-2-amine hydrobromide (1 supplier)

IUPAC Name: N-(2-methoxyethyl)-1,3-benzothiazol-2-amine;hydrobromide | CAS Registry Number: 1171169-16-6
Synonyms: N-(2-methoxyethyl)-1,3-benzothiazol-2-amine hydrobromide, CTK7B3547, AKOS026744099, NE59091, EN300-27842

Molecular Formula:	C₁₀H₁₃BrN₂OS	Molecular Weight:	289.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MPUSNXJHFGPAJB-UHFFFAOYSA-N

1171169-16-6

N-(2-methoxyethyl)-1,3-propanediamine (3 suppliers)

IUPAC Name: N'-(2-methoxyethyl)propane-1,3-diamine | CAS Registry Number: 187150-19-2
Synonyms: (3-aminopropyl)(2-methoxyethyl)amine, ARONIS24397, CTK7E8468, SBB080808, AKOS005267218, AG-B-38210, MCULE-7319591268, N1-(2-Methoxyethyl)-1,3-propanediamine

Molecular Formula:	C₆H₁₆N₂O	Molecular Weight:	132.204040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LCVKUHWARTYVOZ-UHFFFAOYSA-N

187150-19-2

N-(2-Methoxyethyl)-1,4-dioxaspiro[4.5]decan-8-amine (3 suppliers)

IUPAC Name: ~{N}-(2-methoxyethyl)-1,4-dioxaspiro[4.5]decan-8-amine | CAS Registry Number: 1019604-57-9
Synonyms: N-(2-methoxyethyl)-1,4-dioxaspiro[4.5]decan-8-amine, ZINC19881688, AKOS000228376, BBV-119484, EN300-164527

Molecular Formula:	C₁₁H₂₁NO₃	Molecular Weight:	215.293 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GWIXDROZFWUWOK-UHFFFAOYSA-N

1019604-57-9

N-(2-methoxyethyl)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-amine (2 suppliers)

IUPAC Name: ~{N}-(2-methoxyethyl)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-amine | CAS Registry Number: 1249540-85-9
Synonyms: AKOS009004296, EN300-168918

Molecular Formula:	C₁₃H₂₅NO	Molecular Weight:	211.349 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WQKHKMBKOCINKG-UHFFFAOYSA-N

1249540-85-9

N-(2-Methoxyethyl)-1-(propan-2-yl)piperidin-4-amine (2 suppliers)

IUPAC Name: N-(2-methoxyethyl)-1-propan-2-ylpiperidin-4-amine | CAS Registry Number: 1019598-30-1
Synonyms: SCHEMBL13300911, ZINC19881157, AKOS000228420

Molecular Formula:	C₁₁H₂₄N₂O	Molecular Weight:	200.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PQDAXWURZGJJTK-UHFFFAOYSA-N

1019598-30-1

N-(2-Methoxyethyl)-1-benzothiophen-7-amine (1 supplier)

IUPAC Name: N-(2-methoxyethyl)-1-benzothiophen-7-amine | CAS Registry Number: 1855584-58-5

Molecular Formula:	C₁₁H₁₃NOS	Molecular Weight:	207.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KCYCLSBQDXQZEN-UHFFFAOYSA-N

1855584-58-5

N-(2-methoxyethyl)-1-Butanamine (2 suppliers)

IUPAC Name: N-(2-methoxyethyl)butan-1-amine | CAS Registry Number: 58203-00-2
Synonyms: butyl(2-methoxyethyl)amine, SBB056732, N-(2-methoxyethyl)butan-1-amine, AC1MS6MN, SCHEMBL800624, MolPort-004-378-064, AKOS000228538, MCULE-5142206385, NE25759, ST50981056, EN300-73660

Molecular Formula:	C₇H₁₇NO	Molecular Weight:	131.215980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KBFNFQKDHFXGNQ-UHFFFAOYSA-N

58203-00-2

N-(2-methoxyethyl)-1-methyl-1H-1,2,3,4-tetrazol-5-amine (1 supplier)

IUPAC Name: N-(2-methoxyethyl)-1-methyltetrazol-5-amine | CAS Registry Number: 1343352-34-0
Synonyms: ZINC58405972, AKOS010473452, NE55031, EN300-85337

Molecular Formula:	C₅H₁₁N₅O	Molecular Weight:	157.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IBPZITKWQOHVAR-UHFFFAOYSA-N

1343352-34-0

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