N-(2-methoxyethyl)-4-{[6-(6-methoxypyridin-3-yl)-quinazolin-2-yl]amino}benzamide,N-(2-Methoxyethyl)-4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)picolinamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

30051 to 30100 of 130796 results Page:

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PRODUCT NAME

CAS Registry Number

N-(2-methoxyethyl)-4-{[6-(6-methoxypyridin-3-yl)-quinazolin-2-yl]amino}benzamide (0 suppliers)

IUPAC Name: N-(2-methoxyethyl)-4-[[6-(6-methoxypyridin-3-yl)quinazolin-2-yl]amino]benzamide | CAS Registry Number: 1032573-74-2
Synonyms: CHEMBL2335872

Molecular Formula:	C₂₄H₂₃N₅O₃	Molecular Weight:	429.480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: PKNHHUXYJAVWAN-UHFFFAOYSA-N

1032573-74-2

N-(2-Methoxyethyl)-4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)picolinamide (0 suppliers)

2773324-32-4

N-(2-methoxyethyl)-4-methyl-6-phenylpyridazin-3-amine;hydrochloride (0 suppliers)

IUPAC Name: N-(2-methoxyethyl)-4-methyl-6-phenylpyridazin-3-amine;hydrochloride | CAS Registry Number: 86112-23-4
Synonyms: CM 30310, 3-(2-Methoxyethylamino)-4-methyl-6-phenylpyridazine hydrochloride, N-(2-Methoxyethyl)-4-methyl-6-phenyl-3-pyridazinamine hydrochloride, 3-Pyridazinamine, N-(2-methoxyethyl)-4-methyl-6-phenyl-, hydrochloride, AC1O4PZC, LS-129499, N-(2-methoxyethyl)-4-methyl-6-phenylpyridazin-3-amine hydrochloride

Molecular Formula:	C₁₄H₁₈ClN₃O	Molecular Weight:	279.765220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RIWNBZZPUZRPDI-UHFFFAOYSA-N

86112-23-4

N-(2-Methoxyethyl)-4-methylbenzene-1-carboximidamide hydrochloride (3 suppliers)

IUPAC Name: N'-(2-methoxyethyl)-4-methylbenzenecarboximidamide;hydrochloride | CAS Registry Number: 1394040-28-8
Synonyms: N-(2-methoxyethyl)-4-methylbenzene-1-carboximidamide hydrochloride, MCULE-8352024059, NE41742, Z1428159809

Molecular Formula:	C₁₁H₁₇ClN₂O	Molecular Weight:	228.720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OTZZFCBPOTVBPI-UHFFFAOYSA-N

1394040-28-8

N-(2-Methoxyethyl)-4-nitro-2-(trifluoromethyl)aniline (3 suppliers)

IUPAC Name: N-(2-methoxyethyl)-4-nitro-2-(trifluoromethyl)aniline | CAS Registry Number: 1183236-47-6
Synonyms: N-(2-methoxyethyl)-4-nitro-2-(trifluoromethyl)aniline, C10H11F3N2O3, MolPort-014-467-374, ZINC37754776, AKOS005935800, AK195522, Z7894

Molecular Formula:	C₁₀H₁₁F₃N₂O₃	Molecular Weight:	264.204 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: RWHNUVSVNLAVON-UHFFFAOYSA-N

1183236-47-6

N-(2-methoxyethyl)-4-nitrobenzamide (1 supplier)

IUPAC Name: N-(2-methoxyethyl)-4-nitrobenzamide | CAS Registry Number: 95086-96-7
Synonyms: ZINC02745288, CBMicro_009439, AC1M297D, ARONIS014257, SCHEMBL12517440, GDRBGHXWHDMLEM-UHFFFAOYSA-N, MolPort-001-487-040, SMSF0005232, STK395832, AKOS000503368, CB12218, MCULE-1209007379, Benzamide, N-(2-methoxyethyl)-4-nitro-, N-[2-(methyloxy)ethyl]-4-nitrobenzamide, BIM-0009444.P001, ST45050953, ST50538065, N-(2-methoxyethyl)(4-nitrophenyl)carboxamide, T6045897

Molecular Formula:	C₁₀H₁₂N₂O₄	Molecular Weight:	224.213280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GDRBGHXWHDMLEM-UHFFFAOYSA-N

95086-96-7

N-(2-methoxyethyl)-4-nitrobenzenesulfonamide (4 suppliers)

IUPAC Name: N-(2-methoxyethyl)-4-nitrobenzenesulfonamide | CAS Registry Number: 321705-93-5
Synonyms: ST50692334, AC1NP3MY, SCHEMBL3024109, FBAFPGCLWAAVDY-UHFFFAOYSA-N, MolPort-001-508-698, ZINC3093808, STK090096, AKOS003268853, MCULE-1710607105, (2-methoxyethyl)[(4-nitrophenyl)sulfonyl]amine, 1-N-(2-methoxyethyl)-4-nitrobenzenesulfonamide, N-(2-methoxy-ethyl)-4-nitro-benzenesulfonamide, Benzenesulfonamide, N-(2-methoxyethyl)-4-nitro-

Molecular Formula:	C₉H₁₂N₂O₅S	Molecular Weight:	260.264 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FBAFPGCLWAAVDY-UHFFFAOYSA-N

321705-93-5

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

IUPAC Name: N-(2-methoxyethyl)-4-phenyl-1,3-thiazol-2-amine | CAS Registry Number: 484693-73-4
Synonyms: N-(2-methoxyethyl)-4-phenyl-1,3-thiazol-2-amine, ASN 03572604, AC1MLHDD, SCHEMBL16340752, ZINC4188833, AKOS008946556, MCULE-1398758537, (2-Methoxy-ethyl)-(4-phenyl-thiazol-2-yl)-amine, Z48853478

Molecular Formula:	C₁₂H₁₄N₂OS	Molecular Weight:	234.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NZVCXPXYRBNTIA-UHFFFAOYSA-N

484693-73-4

N-(2-Methoxyethyl)-4-piperidinecarboxamide hydrochloride (1 supplier)

N-(2-methoxyethyl)-4-propionyl-1H-pyrrole-2-carboxamide (2 suppliers)

IUPAC Name: N-(2-methoxyethyl)-4-propanoyl-1H-pyrrole-2-carboxamide | CAS Registry Number: 478259-34-6
Synonyms: N-(2-methoxyethyl)-4-propanoyl-1H-pyrrole-2-carboxamide, ZINC5524322, AKOS005101861, 8R-0254

Molecular Formula:	C₁₁H₁₆N₂O₃	Molecular Weight:	224.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KHZCAKLBBYUZFD-UHFFFAOYSA-N

478259-34-6

N-(2-Methoxyethyl)-4-propylcyclohexan-1-amine (2 suppliers)

IUPAC Name: N-(2-methoxyethyl)-4-propylcyclohexan-1-amine | CAS Registry Number: 1042572-56-4
Synonyms: N-(2-methoxyethyl)-4-propylcyclohexan-1-amine, ZINC20085571, AKOS009004495, EN300-168927

Molecular Formula:	C₁₂H₂₅NO	Molecular Weight:	199.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AOCVQQZPJSOIRE-UHFFFAOYSA-N

1042572-56-4

N-(2-Methoxyethyl)-4H,5H,6H,7H-[1,3]thiazolo[5,4-b]pyridin-2-amine (2 suppliers)

IUPAC Name: N-(2-methoxyethyl)-4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-b]pyridin-2-amine | CAS Registry Number: 2059942-63-9
Synonyms: ZINC536958957

Molecular Formula:	C₉H₁₅N₃OS	Molecular Weight:	213.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MEQVTGAYRZIIII-UHFFFAOYSA-N

2059942-63-9

N-(2-methoxyethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxamide (2 suppliers)

IUPAC Name: N-(2-methoxyethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxamide | CAS Registry Number: 1955547-01-9
Synonyms: AKOS026706531, ZINC328579581, F1907-0785

Molecular Formula:	C₁₀H₁₆N₄O₂	Molecular Weight:	224.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PUXFPYYWRFBRDM-UHFFFAOYSA-N

1955547-01-9

n-(2-methoxyethyl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-amine (0 suppliers)

2098097-24-4

N-(2-Methoxyethyl)-5,6,7,8-tetrahydroquinolin-8-amine (3 suppliers)

IUPAC Name: N-(2-methoxyethyl)-5,6,7,8-tetrahydroquinolin-8-amine | CAS Registry Number: 1423029-49-5
Synonyms: N-(2-methoxyethyl)-5,6,7,8-tetrahydroquinolin-8-amine, AKOS017629093, NE49334

Molecular Formula:	C₁₂H₁₈N₂O	Molecular Weight:	206.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UNCJGJLUHGURAE-UHFFFAOYSA-N

1423029-49-5

N-(2-METHOXYETHYL)-5-(2-OXO-1,2-DIHYDROPYRIDIN-3-YL)-1,2,4-OXADIAZOLE-3-CARBOXAMIDE (0 suppliers)

IUPAC Name: N-(2-methoxyethyl)-5-(2-oxo-1H-pyridin-3-yl)-1,2,4-oxadiazole-3-carboxamide | CAS Registry Number: 1574613-41-4
Synonyms: N-(2-methoxyethyl)-5-(2-oxo-1,2-dihydropyridin-3-yl)-1,2,4-oxadiazole-3-carboxamide, N-(2-METHOXYETHYL)-5-(2-OXO-1H-PYRIDIN-3-YL)-1,2,4-OXADIAZOLE-3-CARBOXAMIDE, starbld0045777, AKOS021648297, NCGC00447339-01, BS-11368

Molecular Formula:	C₁₁H₁₂N₄O₄	Molecular Weight:	264.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FBVXMBXLOACBNI-UHFFFAOYSA-N

1574613-41-4

N-(2-methoxyethyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-Pyridinamine (4 suppliers)

IUPAC Name: N-(2-methoxyethyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine | CAS Registry Number: 1251949-08-2
Synonyms: N-(2-METHOXYETHYL)-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-2-AMINE, AMTB743, MolPort-029-886-729, AKOS024258540, ZINC169810223, AS-2821, MB19448, AK184645, DA-46699

Molecular Formula:	C₁₄H₂₃BN₂O₃	Molecular Weight:	278.159 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MSJGNHFQRLHXNG-UHFFFAOYSA-N

1251949-08-2

N-(2-Methoxyethyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)picolinamide (0 suppliers)

1430400-98-8

N-(2-methoxyethyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene-2-sulfonamide (3 suppliers)

IUPAC Name: N-(2-methoxyethyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene-2-sulfonamide | CAS Registry Number: 1266480-29-8
Synonyms: SCHEMBL1164818, DZOGDEXEUXMKSW-UHFFFAOYSA-N, ZINC200107967, A1-11159, 5-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-thiophene-2-sulfonic acid (2-methoxy-ethyl)-amide

Molecular Formula:	C₁₃H₂₂BNO₅S₂	Molecular Weight:	347.251 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: DZOGDEXEUXMKSW-UHFFFAOYSA-N

1266480-29-8

N-(2-methoxyethyl)-5-(trifluoromethyl)pyridin-2-amine (2 suppliers)

N-(2-Methoxyethyl)-5-methyl-2-(propan-2-yl)cyclohexan-1-amine (2 suppliers)

IUPAC Name: N-(2-methoxyethyl)-5-methyl-2-propan-2-ylcyclohexan-1-amine | CAS Registry Number: 1217738-32-3
Synonyms: AKOS000228531, AKOS017274774, EN300-168933

Molecular Formula:	C₁₃H₂₇NO	Molecular Weight:	213.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BIWZRCPLGYEICT-UHFFFAOYSA-N

1217738-32-3

N-(2-methoxyethyl)-5-nitropyridin-2-amine (7 suppliers)

IUPAC Name: N-(2-methoxyethyl)-5-nitropyridin-2-amine | CAS Registry Number: 74037-56-2
Synonyms: n-(2-methoxyethyl)-5-nitropyridin-2-amine, NSC 91095, 2-((2-Methoxyethyl)amino)-5-nitropyridine, 2-Pyridinamine, N-(2-methoxyethyl)-5-nitro-, Pyridine, 2-((2-methoxyethyl)amino)-5-nitro-, 2-[(2-Methoxyethyl)amino]-5-nitropyridine, Pyridine, 2-[(2-methoxyethyl)amino]-5-nitro-, NSC91095, AC1L3XEI, AC1Q20AA, WLN: T6NJ BM2O1 ENW, AR-1J8073, NSC-91095, AKOS008995142, LS-131780, N-(2-Methoxyethyl)-5-nitropyridine-2-amine, 2-Pyridinamine, N-(2-methoxyethyl)-5-nitro- (9CI)

Molecular Formula:	C₈H₁₁N₃O₃	Molecular Weight:	197.191240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MQTQGKHTBLYEGM-UHFFFAOYSA-N

74037-56-2

N-(2-METHOXYETHYL)-5-NITROPYRIDINE-2-AMINE, 95% (0 suppliers)

N-(2-MEthoxyethyl)-5-nitropyrimidin-2-amine (3 suppliers)

IUPAC Name: ~{N}-(2-methoxyethyl)-5-nitropyrimidin-2-amine | CAS Registry Number: 1248798-45-9
Synonyms: ZINC40454310, AKOS010386810, N-(2-methoxyethyl)-5-nitropyrimidin-2-amine

Molecular Formula:	C₇H₁₀N₄O₃	Molecular Weight:	198.182 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SQKNSRNTKFBZAE-UHFFFAOYSA-N

1248798-45-9

n-(2-Methoxyethyl)-6-(piperazin-1-yl)pyrimidin-4-amine (0 suppliers)

1240675-71-1

N-(2-methoxyethyl)-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-amine (0 suppliers)

IUPAC Name: N-(2-methoxyethyl)-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-amine | CAS Registry Number: 1279219-07-6
Synonyms: starbld0025786, BBL032993, STL146896, AKOS005746905, VS-11716, CS-0362115

Molecular Formula:	C₁₆H₂₂N₂O	Molecular Weight:	258.360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PWYOIRHXWNQOEO-UHFFFAOYSA-N

1279219-07-6

N-(2-Methoxyethyl)-6-methyl-2,3-dihydro-1H-inden-1-amine (2 suppliers)

IUPAC Name: N-(2-methoxyethyl)-6-methyl-2,3-dihydro-1H-inden-1-amine | CAS Registry Number: 1549930-36-0
Synonyms: AKOS019873175, EN300-163154

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

InChIKey: YHPYOVKQOPXHLK-UHFFFAOYSA-N

1549930-36-0

N-(2-Methoxyethyl)-6-methylpiperidine-3-carboxamide (2 suppliers)

IUPAC Name: N-(2-methoxyethyl)-6-methylpiperidine-3-carboxamide | CAS Registry Number: 1016857-64-9
Synonyms: N-(2-methoxyethyl)-6-methylpiperidine-3-carboxamide, CTK7B3408, AKOS000185223, AKOS022482847, MCULE-5803138537, NE22203, EN300-53285, Z803153710

Molecular Formula:	C₁₀H₂₀N₂O₂	Molecular Weight:	200.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NWKCPORCHCYTJF-UHFFFAOYSA-N

1016857-64-9

N-(2-methoxyethyl)-6-nitro-3-Pyridinamine (0 suppliers)

IUPAC Name: N-(2-methoxyethyl)-6-nitropyridin-3-amine | CAS Registry Number: 884343-39-9
Synonyms: 5-(2-methoxyethylamino)-2-nitropyridine, SCHEMBL2488318, KXXAQCXUZWEWIP-UHFFFAOYSA-N, ZINC54613559, AKOS008922625, DA-40875

Molecular Formula:	C₈H₁₁N₃O₃	Molecular Weight:	197.194 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KXXAQCXUZWEWIP-UHFFFAOYSA-N

884343-39-9

N-(2-MEthoxyethyl)-6-piperidin-4-ylnicotinamide dihydrochloride (2 suppliers)

IUPAC Name: N-(2-methoxyethyl)-6-piperidin-4-ylpyridine-3-carboxamide;dihydrochloride | CAS Registry Number: 1858250-13-1
Synonyms: N-(2-Methoxyethyl)-6-piperidin-4-ylnicotinamide dihydrochloride, MFCD29035049, 2108997-89-1

Molecular Formula:	C₁₄H₂₃Cl₂N₃O₂	Molecular Weight:	336.300 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: HBMZWAGWYUHAIK-UHFFFAOYSA-N

1858250-13-1

N-(2-METHOXYETHYL)-8-METHYL-8H-THIENO[2,3-B]INDOLE-2-CARBOXAMIDE (1 supplier)

IUPAC Name: N-(2-methoxyethyl)-4-methylthieno[2,3-b]indole-2-carboxamide | CAS Registry Number: 860611-26-3
Synonyms: N-(2-methoxyethyl)-8-methyl-8H-thieno[2,3-b]indole-2-carboxamide, SMR000180297, MLS000547398, N-(2-methoxyethyl)-4-methylthieno[2,3-b]indole-2-carboxamide, CHEMBL1343632, BDBM87424, cid_2766134, HMS2399I23, ZINC4036608, MFCD03787372, AKOS005076454, MCULE-5585147486, 10T-0363, N-(2-methoxyethyl)-4-methyl-2-thieno[2,3-b]indolecarboxamide, N-(2-methoxyethyl)-4-methyl-thien[2,3-b]indole-2-carboxamide, N-(2-methoxyethyl)-4-methyl-thieno[2,3-b]indole-2-carboxamide

Molecular Formula:	C₁₅H₁₆N₂O₂S	Molecular Weight:	288.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RIBVBLGXRKKONU-UHFFFAOYSA-N

860611-26-3

N-(2-methoxyethyl)-N'-(4-nitrophenyl)urea (0 suppliers)

N-(2-methoxyethyl)-N-((2-(1-pentyl-1H-indol-3-yl)thiazol-4-yl)methyl)propan-2-amine (0 suppliers)

N-(2-Methoxyethyl)-N-(2-nitrophenyl)methanesulfomide (3 suppliers)

IUPAC Name: N-(2-methoxyethyl)-N-(2-nitrophenyl)methanesulfonamide | CAS Registry Number: 1845706-34-4
Synonyms: AKOS027360086, ZINC242592250, N-(2-Methoxyethyl)-N-(2-nitrophenyl)methanesulfonamide

Molecular Formula:	C₁₀H₁₄N₂O₅S	Molecular Weight:	274.291 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OOYTWBMAMOEVMC-UHFFFAOYSA-N

1845706-34-4

N-(2-METHOXYETHYL)-N-(4-METHYLPHENYL)OXAMIDE (1 supplier)

IUPAC Name: N-(2-methoxyethyl)-N'-(4-methylphenyl)oxamide | CAS Registry Number: 5538-33-0
Synonyms: CBMicro_006445, MolPort-002-154-830, ZINC02899569, STK089683, CID2248422, BIM-0006455.P001, N-(2-methoxyethyl)-N'-(4-methylphenyl)ethanediamide, F2616-0118

Molecular Formula:	C₁₂H₁₆N₂O₃	Molecular Weight:	236.267040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NYJNNTKCDVSQNB-UHFFFAOYSA-N

5538-33-0

n-(2-Methoxyethyl)-n-(tetrahydro-2h-pyran-4-carbonyl)glycine (0 suppliers)

1275408-50-8

N-(2-Methoxyethyl)-N-(tetrahydro-2H-pyran-4-yl)azetidine-3-carboxamide (0 suppliers)

2098081-14-0

N-(2-Methoxyethyl)-N-(tetrahydro-2H-pyran-4-yl)piperidin-4-amine (0 suppliers)

2097956-35-7

N-(2-Methoxyethyl)-N-(tetrahydro-3-furanylmethyl)amine hydrochloride (0 suppliers)

2208273-68-9

N-(2-METHOXYETHYL)-N-(TETRAHYDROFURAN-2-YLMETHYL)-AMINE (8 suppliers)

IUPAC Name: 2-methoxy-N-(oxolan-2-ylmethyl)ethanamine | CAS Registry Number: 55100-02-2
Synonyms: Ambnee4015168, MolPort-004-407-440, ALBB-000368, STK502250, 2-methoxy-N-(tetrahydrofuran-2-ylmethyl)ethanamine, N-(2-methoxyethyl)-N-(tetrahydrofuran-2-ylmethyl)amine

Molecular Formula:	C₈H₁₇NO₂	Molecular Weight:	159.226080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XFMVWTLWOAPUIJ-UHFFFAOYSA-N

55100-02-2

N-(2-METHOXYETHYL)-N-(THIEN-2-YLMETHYL)AMINE (0 suppliers)

N-(2-METHOXYETHYL)-N-(THIOPHEN-2-YLMETHYL)AMINE (8 suppliers)

IUPAC Name: 2-methoxy-N-(thiophen-2-ylmethyl)ethanamine | CAS Registry Number: 852399-96-3
Synonyms: MolPort-000-163-460, ALBB-007299, STK501001, CID4719999, 2-methoxy-N-(thiophen-2-ylmethyl)ethanamine, PB86000877, N-(2-methoxyethyl)-N-(thien-2-ylmethyl)amine

Molecular Formula:	C₈H₁₃NOS	Molecular Weight:	171.259920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XYXJSPNXSOZJFB-UHFFFAOYSA-N

852399-96-3

N-(2-Methoxyethyl)-N-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]amine (3 suppliers)

N-(2-Methoxyethyl)-N-[(1-methyl-1H-pyrazol-4-yl)-methyl]amine (2 suppliers)

N-(2-METHOXYETHYL)-N-[(1-METHYL-1H-PYRAZOL-4-YL)METHYL]AMINE (7 suppliers)

IUPAC Name: 2-methoxy-N-[(1-methylpyrazol-4-yl)methyl]ethanamine | CAS Registry Number: 1015845-60-9
Synonyms: Ambnee4010704, MolPort-004-409-577, ALBB-000334, STK502235, 2-methoxy-N-[(1-methyl-1H-pyrazol-4-yl)methyl]ethanamine, N-(2-methoxyethyl)-N-[(1-methyl-1H-pyrazol-4-yl)methyl]amine

Molecular Formula:	C₈H₁₅N₃O	Molecular Weight:	169.224200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QTJBDRHCCNCVDW-UHFFFAOYSA-N

1015845-60-9

N-(2-Methoxyethyl)-N-[(5-methoxy-1H-indol-3-yl)-methyl]amine (0 suppliers)

N-(2-METHOXYETHYL)-N-[(5-METHOXY-1H-INDOL-3-YL)METHYL]AMINE (0 suppliers)

N-(2-methoxyethyl)-N-[(5-thien-2-yl-1,3,4-oxadiazol-2-yl)methyl]amine (0 suppliers)

N-(2-methoxyethyl)-N-[(5-thien-2-yl-1,3,4-oxadiazol-2-yl)methyl]amine hydrochloride (0 suppliers)

N-(2-MEthoxyethyl)-n-[(5-thien-2-yl-1,3,4-oxadiazol-2-yl)methyl]amine, HCl (4 suppliers)

IUPAC Name: 2-methoxy-~{N}-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]ethanamine;hydrochloride | CAS Registry Number: 1052543-77-7
Synonyms: N-(2-methoxyethyl)-N-[(5-thien-2-yl-1,3,4-oxadiazol-2-yl)methyl]amine hydrochloride, (2-methoxyethyl)({[5-(thiophen-2-yl)-1,3,4-oxadiazol-2-yl]methyl})amine hydrochloride, AC1Q3C5H, CTK7B3588, MolPort-004-093-948, MCULE-5855570848, EN300-10550, K-0480, Z90121492, N-(2-Methoxyethyl)-n-[(5-thien-2-yl-1,3,4-oxadiazol-2-yl)methyl]amine, HCl, N-(2-Methoxyethyl)-n-[(5-thien-2-yl-1,3,4-oxadiazol-2-yl)methyl]amine, Hydrochloride

Molecular Formula:	C₁₀H₁₄ClN₃O₂S	Molecular Weight:	275.751 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OVXWYBXAPYPMCD-UHFFFAOYSA-N

1052543-77-7

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