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CHEMICAL products beginning with : N
29951 to 30000 of 130811 results  Page: << Previous 50 Results [600] 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(2-methoxyethyl)-1-methyl-1H-pyrazol-4-amine (0 suppliers)1216194-76-1
n-(2-Methoxyethyl)-1-methyl-1h-pyrazolo[3,4-d]pyrimidin-4-amine (0 suppliers)
Compound Structure IUPAC Name: N-(2-methoxyethyl)-1-methylpyrazolo[3,4-d]pyrimidin-4-amine | CAS Registry Number: 869072-46-8
Synonyms: N-(2-methoxyethyl)-1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine, DTXSID301174809, ZINC9531943, STK889789, AKOS001449198, CCG-199468, CS-0300862, SR-01000017240, SR-01000017240-1, Z223814646

Molecular Formula: C9H13N5OMolecular Weight: 207.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KRBJEEAUVPAQCF-UHFFFAOYSA-N

869072-46-8
N-(2-Methoxyethyl)-1-methyl-4-nitro-1H-pyrazol-3-amine (4 suppliers)
Compound Structure IUPAC Name: N-(2-methoxyethyl)-1-methyl-4-nitropyrazol-3-amine | CAS Registry Number: 1429417-67-3
Synonyms: ZINC95098526, AKOS024273272, MCULE-3443604286, (2-Methoxy-ethyl)-(1-methyl-4-nitro-1H-pyrazol-3-yl)-amine

Molecular Formula: C7H12N4O3Molecular Weight: 200.198 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MORZMBHEOCRLOX-UHFFFAOYSA-N

1429417-67-3
N-(2-methoxyethyl)-1-phenyl methanesulfonamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-methoxyethyl)-1-phenylmethanesulfonamide | CAS Registry Number: 349130-53-6
Synonyms: N-(2-methoxyethyl)-1-phenylmethanesulfonamide, AC1NBFM3, SCHEMBL1998286, DIHNLFMPSFBPTG-UHFFFAOYSA-N, MolPort-009-156-604, ZINC5511774, AKOS003835769, MCULE-8553396258, T6716926, Z227928078

Molecular Formula: C10H15NO3SMolecular Weight: 229.294 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DIHNLFMPSFBPTG-UHFFFAOYSA-N

349130-53-6
N-(2-Methoxyethyl)-1-phenylcyclopentane-1-carboxamide (2 suppliers)
Compound Structure IUPAC Name: ~{N}-(2-methoxyethyl)-1-phenylcyclopentane-1-carboxamide | CAS Registry Number: 1018222-06-4
Synonyms: N-(2-methoxyethyl)-1-phenylcyclopentane-1-carboxamide, AC1N3D9S, MolPort-006-754-896, KS-00003PR7, ZINC2512632, AKOS016724858, MS-8483

Molecular Formula: C15H21NO2Molecular Weight: 247.338 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FCNOBDJUTNVJQA-UHFFFAOYSA-N

1018222-06-4
N-(2-Methoxyethyl)-1-propylpiperidin-4-amine (2 suppliers)
Compound Structure IUPAC Name: N-(2-methoxyethyl)-1-propylpiperidin-4-amine | CAS Registry Number: 416870-59-2
Synonyms: N-(2-methoxyethyl)-1-propylpiperidin-4-amine, SCHEMBL5318326, ZINC2494615, AKOS000228473, MCULE-7723658804, F1967-9326

Molecular Formula: C11H24N2OMolecular Weight: 200.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GYSWSUSFBVSQBT-UHFFFAOYSA-N

416870-59-2
N-(2-Methoxyethyl)-1H-1,3-benzodiazol-2-amine (2 suppliers)
Compound Structure IUPAC Name: N-(2-methoxyethyl)-1H-benzimidazol-2-amine | CAS Registry Number: 924867-97-0
Synonyms: N-(2-methoxyethyl)-1H-1,3-benzodiazol-2-amine, N-(2-methoxyethyl)-1H-benzimidazol-2-amine, CHEMBL2396906, 1H-Benzimidazol-2-amine, N-(2-methoxyethyl)-, 2-methoxyethylaminobenzimidazole, SCHEMBL13049808, ZINC7343731, BDBM50492284, SBB082664, STL419463, AKOS002671424, benzimidazol-2-yl(2-methoxyethyl)amine, MCULE-9272124800, NE48307, EN300-70766, AQ-086/43383948, Z57299606

Molecular Formula: C10H13N3OMolecular Weight: 191.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VTUYRTRJDHAFLL-UHFFFAOYSA-N

924867-97-0
N-(2-Methoxyethyl)-1H-imidazole-1-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-methoxyethyl)imidazole-1-carboxamide | CAS Registry Number: 1087797-77-0
Synonyms: N-(2-methoxyethyl)-1H-imidazole-1-carboxamide, SCHEMBL7724075, CTK7B3466, ZINC32628597, N-(2-methoxyethyl)imidazole-1-carboxamide, EN300-88181

Molecular Formula: C7H11N3O2Molecular Weight: 169.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MFCCEFIYUUDSEN-UHFFFAOYSA-N

1087797-77-0
N-(2-methoxyethyl)-1H-Indole-2-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-methoxyethyl)-1H-indole-2-carboxamide | CAS Registry Number: 923678-49-3
Synonyms: N-(2-methoxyethyl)-1H-indole-2-carboxamide, MolPort-003-335-369, ZINC9549902, AKOS001291960, MCULE-3910964142, DA-40506, T5630310, Z100467628

Molecular Formula: C12H14N2O2Molecular Weight: 218.256 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WUNFDLFWASGWIY-UHFFFAOYSA-N

923678-49-3
N-(2-Methoxyethyl)-2,2,5,5-tetramethyloxolan-3-amine (1 supplier)
Compound Structure IUPAC Name: N-(2-methoxyethyl)-2,2,5,5-tetramethyloxolan-3-amine | CAS Registry Number: 1509446-61-0
Synonyms: AKOS018476922, BBV-42824043, EN300-162713

Molecular Formula: C11H23NO2Molecular Weight: 201.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FQZBFKILWYQQSU-UHFFFAOYSA-N

1509446-61-0
N-(2-Methoxyethyl)-2,2-dimethyl-1-propanamine (1 supplier)
N-(2-Methoxyethyl)-2,2-dimethylpropan-1-amine hydrochloride (2 suppliers)1260813-75-9
N-(2-Methoxyethyl)-2,2-dimethylpropanamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-methoxyethyl)-2,2-dimethylpropanamide | CAS Registry Number: 546070-83-1
Synonyms: N-(2-methoxyethyl)-2,2-dimethylpropanamide, AC1N42VE, SCHEMBL2697702, ZINC5283901, AKOS003798515

Molecular Formula: C8H17NO2Molecular Weight: 159.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZKFNBDAVVGLYMI-UHFFFAOYSA-N

546070-83-1
N-(2-Methoxyethyl)-2,3-dihydro-1H-inden-2-amine (0 suppliers)
Compound Structure IUPAC Name: N-(2-methoxyethyl)-2,3-dihydro-1H-inden-2-amine | CAS Registry Number: 416867-31-7
Synonyms: N-(2-methoxyethyl)-2,3-dihydro-1H-inden-2-amine, Cambridge id 5462810, ZINC2894114, AKOS009547390

Molecular Formula: C12H17NOMolecular Weight: 191.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WJJJQIAAALUHCD-UHFFFAOYSA-N

416867-31-7
n-(2-Methoxyethyl)-2,3-dimethyl-1h-indole-5-carboxamide (0 suppliers)854354-05-5
N-(2-Methoxyethyl)-2,4,5,6-tetrahydropyrrolo[3,4-c]pyrazole-3-carboxamide (3 suppliers)
Compound Structure IUPAC Name: ~{N}-(2-methoxyethyl)-1,4,5,6-tetrahydropyrrolo[3,4-c]pyrazole-3-carboxamide | CAS Registry Number: 1707594-24-8
Synonyms: ZINC96516094, AKOS027457907, 2,4,5,6-Tetrahydro-pyrrolo[3,4-c]pyrazole-3-carboxylic acid (2-methoxy-ethyl)-amide

Molecular Formula: C9H14N4O2Molecular Weight: 210.237 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: QOTLBIPWTNIAKF-UHFFFAOYSA-N

1707594-24-8
N-(2-METHOXYETHYL)-2,4-DINITRO-ANILINE (1 supplier)
Compound Structure IUPAC Name: N-(2-methoxyethyl)-2,4-dinitroaniline | CAS Registry Number: 23920-12-9
Synonyms: NSC149025, CID288266

Molecular Formula: C9H11N3O5Molecular Weight: 241.200740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DRKJJTLFMVDYLU-UHFFFAOYSA-N

23920-12-9
N-(2-Methoxyethyl)-2,6-dimethyloxan-4-amine (2 suppliers)
Compound Structure IUPAC Name: N-(2-methoxyethyl)-2,6-dimethyloxan-4-amine | CAS Registry Number: 1557925-08-2
Synonyms: AKOS020831913, BBV-45633141, EN300-163468

Molecular Formula: C10H21NO2Molecular Weight: 187.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DNNVZBGXQBPOIK-UHFFFAOYSA-N

1557925-08-2
N-(2-METHOXYETHYL)-2,6-XYLIDINE (4 suppliers)
Compound Structure IUPAC Name: N-(2-methoxyethyl)-2,6-dimethylaniline | CAS Registry Number: 50563-55-8
Synonyms: EINECS 256-626-1, N-(2-Methoxyethyl)-2,6-xylidine, CID170858, ZINC05161200, 2,6-Dimethyl-N-(2'-methoxyethyl)aniline, Benzenamine, N-(2-methoxyethyl)-2,6-dimethyl-

Molecular Formula: C11H17NOMolecular Weight: 179.258780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OTKGPBKVICJCOU-UHFFFAOYSA-N

50563-55-8
N-(2-METHOXYETHYL)-2,6-XYLIDINE-D6 (0 suppliers)
n-(2-Methoxyethyl)-2-((1-(4-methylthiazol-2-yl)ethyl)amino)acetamide (0 suppliers)1378400-09-9
n-(2-Methoxyethyl)-2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)acetamide (0 suppliers)1311821-89-2
n-(2-methoxyethyl)-2-(1-methyl-1h-pyrazol-5-yl)cyclopropane-1-carboxamide (0 suppliers)1823630-65-4
N-(2-MEthoxyethyl)-2-(2-oxo-2,3-dihydro-1h-imidazo[1,2-a]benzimidazol-3-yl)acetamide (2 suppliers)
Compound Structure 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: C14H16N4O3Molecular Weight: 288.307 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XAJHNFGMEDVONW-UHFFFAOYSA-N

1428138-97-9
N-(2-METHOXYETHYL)-2-(2-OXOPYRROLIDIN-1-YL)ACETAMIDE (0 suppliers)
Compound Structure 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: C9H16N2O3Molecular Weight: 200.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QGOBITINRWHSGV-UHFFFAOYSA-N

1358744-58-7
N-(2-MEthoxyethyl)-2-(3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)acetamide (2 suppliers)
Compound Structure 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: C13H17N3O3Molecular Weight: 263.297 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PTHQQKWNXCXJOG-UHFFFAOYSA-N

1428139-02-9
N-(2-MEthoxyethyl)-2-(3-oxodecahydroquinoxalin-2-yl)acetamide (1 supplier)
Compound Structure 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: C13H23N3O3Molecular Weight: 269.345 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WUYOPHOHVBKNHH-UHFFFAOYSA-N

1428139-03-0
N-(2-MEthoxyethyl)-2-(3-oxopiperazin-2-yl)acetamide (3 suppliers)
Compound Structure 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: C9H17N3O3Molecular Weight: 215.253 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: KZAFXCPQPXOEHW-UHFFFAOYSA-N

1255851-02-5
N-(2-methoxyethyl)-2-(4-methyl-n-(4-methylsulfanylphenyl)sulfonylanilino)acetamide (0 suppliers)
Compound Structure 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: C19H24N2O4S2Molecular Weight: 408.534860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HZFNNRCAJLIPRU-UHFFFAOYSA-N

5709-74-0
N-(2-Methoxyethyl)-2-(4-methylphenoxy)-1-butanamine (0 suppliers)
N-(2-MEthoxyethyl)-2-(5-oxo-5,6-dihydro-4h-imidazo[1,2-b][1,2,4]triazol-6-yl)acetamide (3 suppliers)
Compound Structure 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: C9H13N5O3Molecular Weight: 239.235 [g/mol]
H-Bond Donor: 2H-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)
Compound Structure 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: C14H23N3O4Molecular Weight: 297.350 [g/mol]
H-Bond Donor: 2H-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 (3 suppliers)
Compound Structure 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: C6H14N2O2Molecular Weight: 146.187560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IAAQYBLYYCKZOI-UHFFFAOYSA-N

144236-37-3
N-(2-Methoxyethyl)-2-(methylamino)acetamide hydrochloride (3 suppliers)
N-(2-Methoxyethyl)-2-(methylamino)acetamidehydrochloride (3 suppliers)
Compound Structure 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: C6H15ClN2O2Molecular Weight: 182.650 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ANCRPGJQEFSHAS-UHFFFAOYSA-N

1220016-37-4
N-(2-METHOXYETHYL)-2-(METHYLSULFANYL)-4-QUINAZOLINAMINE (0 suppliers)
Compound Structure 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: C12H15N3OSMolecular Weight: 249.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GHBDUJQDQNMUHJ-UHFFFAOYSA-N

343374-24-3
N-(2-methoxyethyl)-2-(n-methylsulfonyl-4-phenoxyanilino)acetamide (1 supplier)
Compound Structure 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: C18H22N2O5SMolecular Weight: 378.442680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NNNPMICMFBKDSG-UHFFFAOYSA-N

5035-21-2
N-(2-Methoxyethyl)-2-(piperazin-1-yl)acetamide (5 suppliers)
Compound Structure 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: C9H19N3O2Molecular Weight: 201.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VJFDFRNQDABKII-UHFFFAOYSA-N

871217-34-4
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 (2 suppliers)
Compound Structure 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: C20H24N2O4S2Molecular Weight: 420.545560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VTHMIJUJHXDYHA-UHFFFAOYSA-N

33353-20-7
N-(2-METHOXYETHYL)-2-[3-(2-METHOXYETHYLCARBAMOYLMETHYL)-1-ADAMANTYL]ACETAMIDE (1 supplier)
Compound Structure 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: C20H34N2O4Molecular Weight: 366.494960 [g/mol]
H-Bond Donor: 2H-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)
Compound Structure 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: C27H34N4O4Molecular Weight: 478.583260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FOGNGBBWDZLDCL-UHFFFAOYSA-N

5998-32-3
N-(2-Methoxyethyl)-2-Chloroacetamide (7 suppliers)
Compound Structure 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: C5H10ClNO2Molecular Weight: 151.591400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VPXIGHWTJSUAIH-UHFFFAOYSA-N

10263-66-8
N-(2-methoxyethyl)-2-methyl-1-propanamine (2 suppliers)
Compound Structure 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: C7H17NOMolecular Weight: 131.215980 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C13H16N2O4Molecular Weight: 264.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CMINXLZQLRIDGU-UHFFFAOYSA-N

861211-65-6
N-(2-Methoxyethyl)-2-methylcyclohexan-1-amine (2 suppliers)
Compound Structure 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: C10H21NOMolecular Weight: 171.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GMXUENGSVUNEKB-UHFFFAOYSA-N

1019550-81-2
N-(2-Methoxyethyl)-2-methylcyclopentan-1-amine (3 suppliers)
Compound Structure 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: C9H19NOMolecular Weight: 157.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KBZZKXGGRZDEOS-UHFFFAOYSA-N

1340323-75-2
N-(2-methoxyethyl)-2-methylCyclopropanemethanamine (0 suppliers)
Compound Structure 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: C8H17NOMolecular Weight: 143.226680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FESYDSRFFJGJIW-UHFFFAOYSA-N

860351-86-6
N-(2-Methoxyethyl)-2-methyloxolan-3-amine (3 suppliers)
Compound Structure 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: C8H17NO2Molecular Weight: 159.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TYEVHLJAVSOONI-UHFFFAOYSA-N

1550254-00-6
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