N-(2-MEthoxyethyl)-2-(2-oxo-2,3-dihydro-1h-imidazo[1,2-a]benzimidazol-3-yl)acetamide,N-(2-METHOXYETHYL)-2-(2-OXOPYRROLIDIN-1-YL)ACETAMIDE Suppliers & Manufacturers

CHEMICAL products beginning with : N

28801 to 28850 of 122484 results Page:

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PRODUCT NAME

CAS Registry Number

N-(2-MEthoxyethyl)-2-(2-oxo-2,3-dihydro-1h-imidazo[1,2-a]benzimidazol-3-yl)acetamide (2 suppliers)

IUPAC Name: ~{N}-(2-methoxyethyl)-2-(2-oxo-1,3-dihydroimidazo[1,2-a]benzimidazol-1-yl)acetamide | CAS Registry Number: 1428138-97-9
Synonyms: N-(2-methoxyethyl)-2-(2-oxo-2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-3-yl)acetamide, MolPort-028-956-780, ALBB-027506, ZX-AN051759, AKOS015997510, MCULE-5010274532, T5966, 1H-imidazo[1,2-a]benzimidazole-3-acetamide, 2,3-dihydro-N-(2-methoxyethyl)-2-oxo-

Molecular Formula:	C₁₄H₁₆N₄O₃	Molecular Weight:	288.307 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XAJHNFGMEDVONW-UHFFFAOYSA-N

1428138-97-9

N-(2-METHOXYETHYL)-2-(2-OXOPYRROLIDIN-1-YL)ACETAMIDE (0 suppliers)

IUPAC Name: N-(2-methoxyethyl)-2-(2-oxopyrrolidin-1-yl)acetamide | CAS Registry Number: 1358744-58-7
Synonyms: N-(2-methoxyethyl)-2-(2-oxopyrrolidin-1-yl)acetamide, AKOS025227162, BS-4108

Molecular Formula:	C₉H₁₆N₂O₃	Molecular Weight:	200.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QGOBITINRWHSGV-UHFFFAOYSA-N

1358744-58-7

N-(2-MEthoxyethyl)-2-(3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)acetamide (3 suppliers)

IUPAC Name: N-(2-methoxyethyl)-2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)acetamide | CAS Registry Number: 1428139-02-9
Synonyms: N-(2-methoxyethyl)-2-(3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)acetamide, MolPort-028-956-797, ALBB-027528, ZX-AN051781, AKOS015997500, MCULE-9567667951, R9168, 2-quinoxalineacetamide, 1,2,3,4-tetrahydro-N-(2-methoxyethyl)-3-oxo-

Molecular Formula:	C₁₃H₁₇N₃O₃	Molecular Weight:	263.297 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: PTHQQKWNXCXJOG-UHFFFAOYSA-N

1428139-02-9

N-(2-MEthoxyethyl)-2-(3-oxodecahydroquinoxalin-2-yl)acetamide (1 supplier)

IUPAC Name: N-(2-methoxyethyl)-2-(3-oxo-2,4,4a,5,6,7,8,8a-octahydro-1H-quinoxalin-2-yl)acetamide | CAS Registry Number: 1428139-03-0
Synonyms: N-(2-methoxyethyl)-2-(3-oxodecahydroquinoxalin-2-yl)acetamide, MolPort-028-956-795, ALBB-027522, ZX-AN051775, AKOS015997507, MCULE-2150715580, T5980, 2-quinoxalineacetamide, decahydro-N-(2-methoxyethyl)-3-oxo-

Molecular Formula:	C₁₃H₂₃N₃O₃	Molecular Weight:	269.345 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: WUYOPHOHVBKNHH-UHFFFAOYSA-N

1428139-03-0

N-(2-MEthoxyethyl)-2-(3-oxopiperazin-2-yl)acetamide (3 suppliers)

IUPAC Name: N-(2-methoxyethyl)-2-(3-oxopiperazin-2-yl)acetamide | CAS Registry Number: 1255851-02-5
Synonyms: N-(2-methoxyethyl)-2-(3-oxopiperazin-2-yl)acetamide, MolPort-028-956-789, ALBB-027516, ZX-AN051769, AKOS005291113, MCULE-2612040830, T5974, 2-piperazineacetamide, N-(2-methoxyethyl)-3-oxo-

Molecular Formula:	C₉H₁₇N₃O₃	Molecular Weight:	215.253 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: KZAFXCPQPXOEHW-UHFFFAOYSA-N

1255851-02-5

N-(2-methoxyethyl)-2-(4-methyl-n-(4-methylsulfanylphenyl)sulfonylanilino)acetamide (0 suppliers)

IUPAC Name: N-(2-methoxyethyl)-2-(4-methyl-N-(4-methylsulfanylphenyl)sulfonylanilino)acetamide | CAS Registry Number: 5709-74-0
Synonyms: MLS000108065, CBMicro_006970, AC1M4JM4, CHEMBL1568278, MolPort-001-971-053, HMS2157H14, HMS3320P15, SMSF0007066, ZINC2925437, IBS-L0190693, STL123629, ZINC02925437, AKOS000386553, CB09340, MCULE-7898982490, BAS 01972177, SMR000104028, BIM-0006806.P001, ST50258598, N-(2-methoxyethyl)-2-(4-methyl-N-(4-methylsulfanylphenyl)sulfonylanilino)acetamide

Molecular Formula:	C₁₉H₂₄N₂O₄S₂	Molecular Weight:	408.534860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HZFNNRCAJLIPRU-UHFFFAOYSA-N

5709-74-0

N-(2-MEthoxyethyl)-2-(5-oxo-5,6-dihydro-4h-imidazo[1,2-b][1,2,4]triazol-6-yl)acetamide (3 suppliers)

IUPAC Name: ~{N}-(2-methoxyethyl)-2-(5-oxo-4,6-dihydroimidazo[1,2-b][1,2,4]triazol-6-yl)acetamide | CAS Registry Number: 1428139-11-0
Synonyms: N-(2-methoxyethyl)-2-(5-oxo-5,6-dihydro-4H-imidazo[1,2-b][1,2,4]triazol-6-yl)acetamide, MolPort-028-956-786, ALBB-027512, ZX-AN051765, AKOS015997498, MCULE-1509952500, T5972, 4H-imidazo[1,2-b][1,2,4]triazole-6-acetamide, 5,6-dihydro-N-(2-methoxyethyl)-5-oxo-

Molecular Formula:	C₉H₁₃N₅O₃	Molecular Weight:	239.235 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HHJGTUCSIJRLRM-UHFFFAOYSA-N

1428139-11-0

N-(2-METHOXYETHYL)-2-(8-METHYL-2,4-DIOXO-1,3-DIAZASPIRO[4.5]DEC-3-YL)ACETAMIDE (0 suppliers)

IUPAC Name: N-(2-methoxyethyl)-2-(8-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetamide | CAS Registry Number: 565218-12-4
Synonyms: N-(2-methoxyethyl)-2-(8-methyl-2,4-dioxo-1,3-diazaspiro[4.5]dec-3-yl)acetamide, N-(2-methoxyethyl)-2-(8-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetamide, N-(2-methoxyethyl)-2-{8-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl}acetamide, starbld0013670, ZINC3592602, HTS022372, AKOS021648132, MCULE-7718204940, BS-11467, Z13865403, N~1~-(2-methoxyethyl)-2-(8-methyl-2,4-dioxo-1,3-diazaspiro[4.5]dec-3-yl)acetamide

Molecular Formula:	C₁₄H₂₃N₃O₄	Molecular Weight:	297.350 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DKNHTGAVXXBBNF-UHFFFAOYSA-N

565218-12-4

N-(2-Methoxyethyl)-2-(methylamino)-N-(tetrahydro-2H-pyran-4-yl)acetamide (0 suppliers)

2097999-11-4

N-(2-METHOXYETHYL)-2-(METHYLAMINO)ACETAMIDE (5 suppliers)

IUPAC Name: N-(2-methoxyethyl)-2-(methylamino)acetamide | CAS Registry Number: 144236-37-3
Synonyms: N-(2-methoxyethyl)-2-(methylamino)acetamide, AS-787/43399853, AC1OFKQF, ACMC-209csa, AC1Q412I, CTK0B3380, MolPort-004-358-297, ANW-20840, SBB086494, AKOS000206338, AG-B-31855, MCULE-5354979122, AK108099, KB-114236, EN300-14801, Acetamide, N-(2-methoxyethyl)-2-(methylamino)-, T5437457

Molecular Formula:	C₆H₁₄N₂O₂	Molecular Weight:	146.187560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IAAQYBLYYCKZOI-UHFFFAOYSA-N

144236-37-3

N-(2-Methoxyethyl)-2-(methylamino)acetamidehydrochloride (4 suppliers)

IUPAC Name: N-(2-methoxyethyl)-2-(methylamino)acetamide;hydrochloride | CAS Registry Number: 1220016-37-4
Synonyms: N-(2-Methoxyethyl)-2-(methylamino)acetamide hydrochloride, CTK6I5232, AKOS015849793, N-(2-METHOXY-ETHYL)-2-METHYLAMINO-ACETAMIDE HYDROCHLORIDE

Molecular Formula:	C₆H₁₅ClN₂O₂	Molecular Weight:	182.650 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ANCRPGJQEFSHAS-UHFFFAOYSA-N

1220016-37-4

N-(2-METHOXYETHYL)-2-(METHYLSULFANYL)-4-QUINAZOLINAMINE (0 suppliers)

IUPAC Name: N-(2-methoxyethyl)-2-methylsulfanylquinazolin-4-amine | CAS Registry Number: 343374-24-3
Synonyms: N-(2-methoxyethyl)-2-(methylsulfanyl)-4-quinazolinamine, N-(2-methoxyethyl)-2-(methylsulfanyl)quinazolin-4-amine, N-(2-methoxyethyl)-2-methylsulfanylquinazolin-4-amine, AKOS005096215, 6N-516S

Molecular Formula:	C₁₂H₁₅N₃OS	Molecular Weight:	249.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GHBDUJQDQNMUHJ-UHFFFAOYSA-N

343374-24-3

N-(2-methoxyethyl)-2-(n-methylsulfonyl-4-phenoxyanilino)acetamide (1 supplier)

IUPAC Name: N-(2-methoxyethyl)-2-(N-methylsulfonyl-4-phenoxyanilino)acetamide | CAS Registry Number: 5035-21-2
Synonyms: AC1MJFGB, AGN-PC-0KPE8K, Ambcb5634442, MolPort-008-383-427, N-(2-methoxyethyl)-2-[methylsulfonyl-(4-phenoxyphenyl)amino]acetamide, ZINC05355754, AKOS003230706, MCULE-7467174027, N-(2-methoxyethyl)-2-(N-methylsulfonyl-4-phenoxyanilino)acetamide

Molecular Formula:	C₁₈H₂₂N₂O₅S	Molecular Weight:	378.442680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NNNPMICMFBKDSG-UHFFFAOYSA-N

5035-21-2

N-(2-Methoxyethyl)-2-(piperazin-1-yl)acetamide (5 suppliers)

IUPAC Name: N-(2-methoxyethyl)-2-piperazin-1-ylacetamide | CAS Registry Number: 871217-34-4
Synonyms: N-(2-methoxyethyl)-2-piperazin-1-ylacetamide, N-(2-methoxyethyl)-2-(piperazin-1-yl)acetamide, AC1OFKPL, AC1Q4G40, SCHEMBL1904710, CTK7B3456, MolPort-002-469-904, VJFDFRNQDABKII-UHFFFAOYSA-N, ALBB-006974, 1151AF, BBL030734, STK501465, ZINC19702179, AKOS000266015, MCULE-5619307350, TR-059393, R9589, EN300-14781, N-(2-methoxy-ethyl)-piperazin-1-yl-acetamide, N-(2-Methoxy-ethyl)-2-piperazin-1-yl-acetamide

Molecular Formula:	C₉H₁₉N₃O₂	Molecular Weight:	201.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VJFDFRNQDABKII-UHFFFAOYSA-N

871217-34-4

N-(2-Methoxyethyl)-2-(piperazin-1-yl)acetamide dihydrochloride (1 supplier)

2613382-82-2

n-(2-Methoxyethyl)-2-(thieno[3,2-d]pyrimidin-4-ylamino)acetamide (0 suppliers)

929985-02-4

N-(2-METHOXYETHYL)-2-[2-(2-METHOXYETHYLCARBAMOYL)PHENYL]DISULFANYL-BEN ZAMIDE (3 suppliers)

IUPAC Name: N-(2-methoxyethyl)-2-[[2-(2-methoxyethylcarbamoyl)phenyl]disulfanyl]benzamide | CAS Registry Number: 33353-20-7
Synonyms: Benzamide der., AIDS010986, CHEBI:176410, AIDS-010986, CID457496, Benzamide, 2,2'-dithiobis(5-chloro-N-(2-methoxyethyl)-, Benzamide, 2,2'-dithiobis[5-chloro-N-(2-methoxyethyl)-, 1N-(2-methoxyethyl)-2-[2-(2-methoxyethylcarbamoyl)phenyldisulfanyl]benzamide

Molecular Formula:	C₂₀H₂₄N₂O₄S₂	Molecular Weight:	420.545560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VTHMIJUJHXDYHA-UHFFFAOYSA-N

33353-20-7

N-(2-METHOXYETHYL)-2-[3-(2-METHOXYETHYLCARBAMOYLMETHYL)-1-ADAMANTYL]ACETAMIDE (2 suppliers)

IUPAC Name: N-(2-methoxyethyl)-2-[3-[2-(2-methoxyethylamino)-2-oxoethyl]-1-adamantyl]acetamide | CAS Registry Number: 5545-28-8
Synonyms: CBMicro_023670, STOCK1S-72724, MolPort-002-155-328, ZINC04031031, STK835861, CID2851476, BIM-0023652.P001, 2,2'-tricyclo[3.3.1.1~3,7~]decane-1,3-diylbis[N-(2-methoxyethyl)acetamide]

Molecular Formula:	C₂₀H₃₄N₂O₄	Molecular Weight:	366.494960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MKGZUPCWKXETPK-UHFFFAOYSA-N

5545-28-8

N-(2-methoxyethyl)-2-[4-oxo-1-phenyl-8-(3-phenylpropanoyl)-1,3,8-triazaspiro[4.5]decan-3-yl]acetamide (0 suppliers)

IUPAC Name: N-(2-methoxyethyl)-2-[4-oxo-1-phenyl-8-(3-phenylpropanoyl)-1,3,8-triazaspiro[4.5]decan-3-yl]acetamide | CAS Registry Number: 5998-32-3
Synonyms: AC1NQK3L, MolPort-006-436-298, ZINC33787365, ALB-H03103424, N-(2-methoxyethyl)-2-[1-oxo-4-phenyl-8-(3-phenylpropanoyl)-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide

Molecular Formula:	C₂₇H₃₄N₄O₄	Molecular Weight:	478.583260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FOGNGBBWDZLDCL-UHFFFAOYSA-N

5998-32-3

N-(2-Methoxyethyl)-2-Chloroacetamide (9 suppliers)

IUPAC Name: 2-chloro-N-(2-methoxyethyl)acetamide | CAS Registry Number: 10263-66-8
Synonyms: 2-chloro-N-(2-methoxyethyl)acetamide, AG-D-12235, F2190-0241, ZINC03269727, AC1M5V7S, CTK4A1358, MolPort-000-869-515, ALBB-006407, ANW-58514, BBL005227, SBB038704, STK501921, AKOS000266046, MCULE-3082598915, 2-Chloro-N-(2-methoxy-ethyl)-acetamide, Acetamide,2-chloro-N-(2-methoxyethyl)-, AK-81471, KB-22968, BB 0217808, FT-0689906

Molecular Formula:	C₅H₁₀ClNO₂	Molecular Weight:	151.591400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VPXIGHWTJSUAIH-UHFFFAOYSA-N

10263-66-8

N-(2-methoxyethyl)-2-methyl-1-propanamine (2 suppliers)

IUPAC Name: N-(2-methoxyethyl)-2-methylpropan-1-amine | CAS Registry Number: 1019603-73-6
Synonyms: N-(2-methoxyethyl)-2-methylpropan-1-amine, AC1Q4G5Y, AGN-PC-026YN4, SCHEMBL9546919, CTK7B3563, MolPort-004-377-937, (2-methoxyethyl)(2-methylpropyl)amine, AKOS000228641, AG-B-31856, MCULE-3557260758, NE33027, EN300-33330, T7101741

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

InChIKey: CUVKEYZZIXTRKC-UHFFFAOYSA-N

1019603-73-6

N-(2-Methoxyethyl)-2-methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide (3 suppliers)

IUPAC Name: N-(2-methoxyethyl)-2-methyl-3-oxo-4H-1,4-benzoxazine-2-carboxamide | CAS Registry Number: 861211-65-6
Synonyms: N-(2-methoxyethyl)-2-methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide, MLS000541402, CHEMBL1364532, HMS2315L11, N-(2-methoxyethyl)-2-methyl-3-oxo-4H-1,4-benzoxazine-2-carboxamide, AKOS005086980, SMR000126260, 2X-0873, SR-01000307170, SR-01000307170-1

Molecular Formula:	C₁₃H₁₆N₂O₄	Molecular Weight:	264.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CMINXLZQLRIDGU-UHFFFAOYSA-N

861211-65-6

N-(2-Methoxyethyl)-2-methylcyclohexan-1-amine (2 suppliers)

IUPAC Name: N-(2-methoxyethyl)-2-methylcyclohexan-1-amine | CAS Registry Number: 1019550-81-2
Synonyms: N-(2-methoxyethyl)-2-methylcyclohexan-1-amine, AKOS000228474, AKOS017274773, BBV-119338, EN300-32451

Molecular Formula:	C₁₀H₂₁NO	Molecular Weight:	171.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GMXUENGSVUNEKB-UHFFFAOYSA-N

1019550-81-2

N-(2-Methoxyethyl)-2-methylcyclopentan-1-amine (3 suppliers)

IUPAC Name: N-(2-methoxyethyl)-2-methylcyclopentan-1-amine | CAS Registry Number: 1340323-75-2
Synonyms: N-(2-methoxyethyl)-2-methylcyclopentan-1-amine, AKOS012581885, NE47720

Molecular Formula:	C₉H₁₉NO	Molecular Weight:	157.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KBZZKXGGRZDEOS-UHFFFAOYSA-N

1340323-75-2

N-(2-methoxyethyl)-2-methylCyclopropanemethanamine (0 suppliers)

IUPAC Name: 2-methoxy-N-[(2-methylcyclopropyl)methyl]ethanamine | CAS Registry Number: 860351-86-6
Synonyms: SCHEMBL2025215, FESYDSRFFJGJIW-UHFFFAOYSA-N, AKOS011835794, DA-02533, (2-methoxyethyl)[(2-methylcyclopropyl)methyl]amine

Molecular Formula:	C₈H₁₇NO	Molecular Weight:	143.226680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FESYDSRFFJGJIW-UHFFFAOYSA-N

860351-86-6

N-(2-Methoxyethyl)-2-methyloxolan-3-amine (3 suppliers)

IUPAC Name: N-(2-methoxyethyl)-2-methyloxolan-3-amine | CAS Registry Number: 1550254-00-6
Synonyms: N-(2-methoxyethyl)-2-methyloxolan-3-amine, AKOS026741741, NE46620, Z1486610470

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

InChIKey: TYEVHLJAVSOONI-UHFFFAOYSA-N

1550254-00-6

N-(2-methoxyethyl)-2-nitro-4-(trifluoromethyl)aniline (1 supplier)

IUPAC Name: N-(2-methoxyethyl)-2-nitro-4-(trifluoromethyl)aniline | CAS Registry Number: 161605-63-6
Synonyms: 4-(2-Methoxyethylamino)-3-nitrobenzotrifluoride, SCHEMBL8115811, DTXSID001197313, ZINC4054098, MFCD00798374, AKOS005103883, CS-0336967, 9N-741, N-(2-Methoxyethyl)-2-nitro-4-(trifluoromethyl)benzenamine

Molecular Formula:	C₁₀H₁₁F₃N₂O₃	Molecular Weight:	264.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: KYEGXXPRPYEOEU-UHFFFAOYSA-N

161605-63-6

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

IUPAC Name: N-(2-methoxyethyl)-2-nitroaniline | CAS Registry Number: 56436-24-9
Synonyms: N-(2-Methoxyethyl)-2-nitroaniline, SCHEMBL762770, SRNWVPIMZLTPPJ-UHFFFAOYSA-N, 2-(2-methoxyethylamino)nitrobenzene, N-(2-Methoxy)ethyl-2-nitroaniline, N-(2-rnethoxyethyl)-2-nitroaniline, ZINC20019490, AKOS005209237, AK194361, DA-42078

Molecular Formula:	C₉H₁₂N₂O₃	Molecular Weight:	196.206 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SRNWVPIMZLTPPJ-UHFFFAOYSA-N

56436-24-9

N-(2-Methoxyethyl)-2-phenylpropan-1-amine (0 suppliers)

IUPAC Name: N-(2-methoxyethyl)-2-phenylpropan-1-amine | CAS Registry Number: 932259-43-3
Synonyms: N-(2-methoxyethyl)-2-phenylpropan-1-amine, AC1MNHRE, SCHEMBL13975117, STK154655, AKOS002623005, AKOS017274796, (beta-Methylphenethyl)(2-methoxyethyl)amine, J3.584.235G

Molecular Formula:	C₁₂H₁₉NO	Molecular Weight:	193.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GDBXOJZPRIMTSQ-UHFFFAOYSA-N

932259-43-3

N-(2-Methoxyethyl)-2-phenylpropan-1-amine hydrochloride (1 supplier)

IUPAC Name: N-(2-methoxyethyl)-2-phenylpropan-1-amine;hydrochloride | CAS Registry Number: 1158629-84-5
Synonyms: AKOS027253622, AK203643, BG02097722, (2-METHOXYETHYL)(2-PHENYLPROPYL)AMINE HYDROCHLORIDE

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

InChIKey: OZMBCUORQMQUPQ-UHFFFAOYSA-N

1158629-84-5

n-(2-Methoxyethyl)-3,3,5-trimethylcyclohexan-1-amine (0 suppliers)

1019551-56-4

N-(2-Methoxyethyl)-3,3-dimethylcyclohexan-1-amine (3 suppliers)

IUPAC Name: N-(2-methoxyethyl)-3,3-dimethylcyclohexan-1-amine | CAS Registry Number: 1342129-53-6
Synonyms: AKOS013792485, N-(2-methoxyethyl)-3,3-dimethylcyclohexan-1-amine

Molecular Formula:	C₁₁H₂₃NO	Molecular Weight:	185.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QSCINOIRWGWHJT-UHFFFAOYSA-N

1342129-53-6

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

IUPAC Name: N-(2-methoxyethyl)-3,4-dimethylcyclohexan-1-amine | CAS Registry Number: 1342608-11-0
Synonyms: AKOS014060281, N-(2-methoxyethyl)-3,4-dimethylcyclohexan-1-amine

Molecular Formula:	C₁₁H₂₃NO	Molecular Weight:	185.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XTKHNZNHSKCPLI-UHFFFAOYSA-N

1342608-11-0

N-(2-Methoxyethyl)-3,5-dimethylcyclohexan-1-amine (2 suppliers)

IUPAC Name: N-(2-methoxyethyl)-3,5-dimethylcyclohexan-1-amine | CAS Registry Number: 1342057-80-0
Synonyms: AKOS014051449, N-(2-methoxyethyl)-3,5-dimethylcyclohexan-1-amine

Molecular Formula:	C₁₁H₂₃NO	Molecular Weight:	185.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NVOFJWQKQFSLPX-UHFFFAOYSA-N

1342057-80-0

N-(2-METHOXYETHYL)-3-(4-METHOXYPHENYL)-1,2,4-TRIAZOLO[3,4-A]PHTHALAZIN-6-AMINE (3 suppliers)

IUPAC Name: N-(2-methoxyethyl)-3-(4-methoxyphenyl)-[1,2,4]triazolo[3,4-a]phthalazin-6-amine | CAS Registry Number: 113628-70-9
Synonyms: BRN 6437837, CHEBI:113572, CID3087237, LS-156561, 1,2,4-Triazolo(3,4-a)phthalazin-6-amine, N-(2-methoxyethyl)-3-(4-methoxyphenyl)-, N-(2-Methoxyethyl)-3-(4-methoxyphenyl)-1,2,4-triazolo(3,4-a)phthalazin-6-amine, (2-Methoxy-ethyl)-[3-(4-methoxy-phenyl)-[1,2,4]triazolo[3,4-a]phthalazin-6-yl]-amine

Molecular Formula:	C₁₉H₁₉N₅O₂	Molecular Weight:	349.386460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JARZEONFIMMZFJ-UHFFFAOYSA-N

113628-70-9

N-(2-methoxyethyl)-3-(4-morpholinophenyl)imidazo[1,2-b]pyridazin-6-amine (0 suppliers)

IUPAC Name: ~{N}-(2-methoxyethyl)-3-(4-morpholin-4-ylphenyl)imidazo[1,2-b]pyridazin-6-amine | CAS Registry Number: 1012344-04-5
Synonyms: SCHEMBL1053256, ZINC115124394, SR-01000383151, SR-01000383151-1

Molecular Formula:	C₁₉H₂₃N₅O₂	Molecular Weight:	353.426 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IDJFXVWEUPZZPZ-UHFFFAOYSA-N

1012344-04-5

N-(2-METHOXYETHYL)-3-(4-NITROPHENYL)-N-[2-OXO-2-(5-PHENYL-9-THIA-4-AZABICYCLO[4.3.0]NONA-7,10-DIEN-4-YL)ETHYL]PROP-2-ENAMIDE (2 suppliers)

IUPAC Name: N-(2-methoxyethyl)-3-(4-nitrophenyl)-N-[2-oxo-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]prop-2-enamide | CAS Registry Number: 5956-58-1
Synonyms: CID5222887, CID 5222887

Molecular Formula:	C₂₇H₂₇N₃O₅S	Molecular Weight:	505.585380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZVTIESFAZUQCFB-UHFFFAOYSA-N

5956-58-1

N-(2-Methoxyethyl)-3-(p-tolyl)acrylamide (2 suppliers)

324562-48-3

N-(2-Methoxyethyl)-3-(piperidin-3-yl)-1H-pyrazole-4-carboxamide (3 suppliers)

IUPAC Name: N-(2-methoxyethyl)-5-piperidin-3-yl-1H-pyrazole-4-carboxamide | CAS Registry Number: 1803562-05-1
Synonyms: N-(2-methoxyethyl)-3-(piperidin-3-yl)-1H-pyrazole-4-carboxamide, AKOS026848772

Molecular Formula:	C₁₂H₂₀N₄O₂	Molecular Weight:	252.310 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: XXXZWRSNUYGTSW-UHFFFAOYSA-N

1803562-05-1

N-(2-Methoxyethyl)-3-(piperidin-3-yl)-1H-pyrazole-4-carboxamide, trifluoroacetic acid (3 suppliers)

IUPAC Name: N-(2-methoxyethyl)-5-piperidin-3-yl-1H-pyrazole-4-carboxamide;2,2,2-trifluoroacetic acid | CAS Registry Number: 1803562-06-2

Molecular Formula:	C₁₄H₂₁F₃N₄O₄	Molecular Weight:	366.340 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: GRTGZEMGPDXGNL-UHFFFAOYSA-N

1803562-06-2

N-(2-methoxyethyl)-3-(quinolin-8-yl)imidazo[1,2-b]pyridazin-6-amine (0 suppliers)

IUPAC Name: ~{N}-(2-methoxyethyl)-3-quinolin-8-ylimidazo[1,2-b]pyridazin-6-amine | CAS Registry Number: 1012343-92-8
Synonyms: SCHEMBL1054195, ZINC115126085, SR-01000383024, SR-01000383024-1

Molecular Formula:	C₁₈H₁₇N₅O	Molecular Weight:	319.368 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KPIGCYDKXHVDAY-UHFFFAOYSA-N

1012343-92-8

N-(2-Methoxyethyl)-3-(thietan-3-ylamino)propanamide (2 suppliers)

IUPAC Name: ~{N}-(2-methoxyethyl)-3-(thietan-3-ylamino)propanamide | CAS Registry Number: 1858001-69-0

Molecular Formula:	C₉H₁₈N₂O₂S	Molecular Weight:	218.315 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GGULRJAVVUAPGM-UHFFFAOYSA-N

1858001-69-0

n-(2-Methoxyethyl)-3-methyl-1,2,4-oxadiazol-5-amine (0 suppliers)

1248449-12-8

N-(2-Methoxyethyl)-3-Methyl-5-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-aMine (0 suppliers)

IUPAC Name: N-(2-methoxyethyl)-3-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine | CAS Registry Number: 1356363-65-9
Synonyms: ZINC211610235, KB-274692, n-(2-methoxyethyl)-3-methyl-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)pyridin-2-amine, n-(2-methoxyethyl)-3-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine

Molecular Formula:	C₁₅H₂₅BN₂O₃	Molecular Weight:	292.186 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UHUVMCHQJKJCAZ-UHFFFAOYSA-N

1356363-65-9

N-(2-Methoxyethyl)-3-methylcyclohexan-1-amine (2 suppliers)

IUPAC Name: ~{N}-(2-methoxyethyl)-3-methylcyclohexan-1-amine | CAS Registry Number: 1019603-70-3
Synonyms: N-(2-methoxyethyl)-3-methylcyclohexan-1-amine, SCHEMBL19864646, AKOS000228529, AKOS017274783

Molecular Formula:	C₁₀H₂₁NO	Molecular Weight:	171.284 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZPJKRLCFMBNALH-UHFFFAOYSA-N

1019603-70-3

N-(2-Methoxyethyl)-3-methylcyclopentan-1-amine (4 suppliers)

IUPAC Name: N-(2-methoxyethyl)-3-methylcyclopentan-1-amine | CAS Registry Number: 1343113-27-8
Synonyms: N-(2-methoxyethyl)-3-methylcyclopentan-1-amine, SCHEMBL15014520, AKOS013825365, NE43080

Molecular Formula:	C₉H₁₉NO	Molecular Weight:	157.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UKTBJVVCFQRSAE-UHFFFAOYSA-N

1343113-27-8

N-(2-Methoxyethyl)-3-methylpyridin-2-amine (0 suppliers)

1248740-55-7

N-(2-Methoxyethyl)-3-nitrobenzamide (4 suppliers)

IUPAC Name: N-(2-methoxyethyl)-3-nitrobenzamide | CAS Registry Number: 167834-35-7
Synonyms: N-(2-methoxyethyl)-3-nitrobenzamide, ARONIS014281, SCHEMBL7746602, KS-00001YZF, ZINC2055565, STL260092, AKOS000503221, MCULE-6921940826, ST45050976, N-(2-methoxyethyl)(3-nitrophenyl)carboxamide, 6X-5055, SR-01000316729, SR-01000316729-1

Molecular Formula:	C₁₀H₁₂N₂O₄	Molecular Weight:	224.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IXJSKLULBLVZNM-UHFFFAOYSA-N

167834-35-7

N-(2-methoxyethyl)-3-nitropyridin-4-amine (3 suppliers)

IUPAC Name: N-(2-methoxyethyl)-3-nitropyridin-4-amine | CAS Registry Number: 1040063-55-5
Synonyms: SCHEMBL2552157, MolPort-005-229-628, ZINC20370169, AKOS009232957, DA-48134

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

InChIKey: FEZKICYLLLNWNN-UHFFFAOYSA-N

1040063-55-5

N-(2-METHOXYETHYL)-3-NITROPYRIDINE-2-AMINE (4 suppliers)

IUPAC Name: N-(2-methoxyethyl)-3-nitropyridin-2-amine | CAS Registry Number: 866010-53-9
Synonyms: N-(2-methoxyethyl)-3-nitro-2-pyridinamine, MS-3159, N-(2-methoxyethyl)-3-nitropyridin-2-amine, AC1NOR9S, SCHEMBL2554503, MolPort-002-887-665, MFCD05670397, ZINC20320752, AKOS001505372, CCG-133632, MCULE-4491051023, DB-014054, N-(2-Methoxyethyl)-3-nitropyridine-2-amine, Y-1801

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

InChIKey: GMNGFFZTDVVXHM-UHFFFAOYSA-N

866010-53-9

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