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CHEMICAL products beginning with : N
18101 to 18150 of 80220 results  Page: << Previous 50 Results 360 361 362 [363] 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(2-METHOXYBENZYL)-4-METHYLBENZAMIDE, 97% (6 suppliers)
Compound Structure IUPAC Name: N-[(2-methoxyphenyl)methyl]-4-methylbenzamide | CAS Registry Number: 331439-90-8
Synonyms: ST51011011, AC1LGJXO, CBMicro_018562, Cambridge id 5338133, Oprea1_062164, Oprea1_825834, CHEMBL244648, SCHEMBL13947285, MolPort-002-084-080, ZINC299939, CCG-6532, MFCD00752469, AKOS008419506, MCULE-4505766034, N-(2-methoxybenzyl)-4-methylbenzamide, BIM-0018639.P001, N-[(2-methoxyphenyl)methyl]-4-methylbenzamide, AB00081285-01, N-[(2-methoxyphenyl)methyl](4-methylphenyl)carboxamide

Molecular Formula: C16H17NO2Molecular Weight: 255.317 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CAWXMHASHOOEJE-UHFFFAOYSA-N

331439-90-8
N-(2-Methoxybenzyl)-N,N-dimethylpropane-1,3-diamine (0 suppliers)
N-(2-METHOXYBENZYL)-N-(THIEN-2-YLMETHYL)AMINE (3 suppliers)
Compound Structure 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: C13H15NOSMolecular Weight: 233.329 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BNUOVFLGFYELTB-UHFFFAOYSA-N

869947-86-4
N-(2-Methoxybenzyl)aniline (0 suppliers)
Compound Structure 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: C14H15NOMolecular Weight: 213.275000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OOANTTZQXLUEIE-UHFFFAOYSA-N

77664-18-7
N-(2-METHOXYBENZYL)BUTAN-1-AMINE 95% (8 suppliers)
Compound Structure 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: C12H19NOMolecular Weight: 193.285360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QNRGPPFYKDTUIQ-UHFFFAOYSA-N

893611-23-9
N-(2-METHOXYBENZYL)CYCLOPENTANAMINE 95% (10 suppliers)
Compound Structure 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: C13H19NOMolecular Weight: 205.296060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OHGORSHWNTYOFQ-UHFFFAOYSA-N

353777-76-1
N-(2-METHOXYBENZYL)CYCLOPENTANAMINE HYDROCHLORIDE (1 supplier)
Compound Structure 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: C13H20ClNOMolecular Weight: 241.759 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MULPFKUNQHAOIY-UHFFFAOYSA-N

1609401-21-9
N-(2-METHOXYBENZYL)CYCLOPROPANAMINE 95% (8 suppliers)
Compound Structure 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: C11H15NOMolecular Weight: 177.242900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GOOPSPCKQDXAKN-UHFFFAOYSA-N

625437-49-2
N-(2-METHOXYBENZYL)ETHANAMINE HYDROCHLORIDE (1 supplier)
Compound Structure 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: C10H16ClNOMolecular Weight: 201.694 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PMFDBTJTBDKJMD-UHFFFAOYSA-N

1158220-65-5
N-(2-Methoxybenzyl)Glycine 95% (7 suppliers)
Compound Structure 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: C10H13NO3Molecular Weight: 195.215120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GZWRFKISPFGGPQ-UHFFFAOYSA-N

124589-79-3
N-(2-Methoxybenzyl)oxetan-3-amine (1 supplier)
Compound Structure 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: C11H15NO2Molecular Weight: 193.246 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YLEMWCNOBLSZKS-UHFFFAOYSA-N

1342537-88-5
N-(2-Methoxybenzyl)piperidine-4-amine dihydrochloride (2 suppliers)
Compound Structure 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: C13H22Cl2N2OMolecular Weight: 293.232 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: CYCJYIZKUDBDNR-UHFFFAOYSA-N

1233953-07-5
N-(2-Methoxybenzyl)piperidine-4-carboxamide (4 suppliers)
N-(2-METHOXYBENZYL)PROPAN-2-AMINE 95% (10 suppliers)
Compound Structure 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: C11H17NOMolecular Weight: 179.258780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CWHRRDWIVPFDOQ-UHFFFAOYSA-N

756474-36-9
N-(2-methoxydibenzofuran-3-yl)-2-(4-methoxyphenoxy)acetamide (1 supplier)
Compound Structure 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: C22H19NO5Molecular Weight: 377.389960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GGJTWUAZBRROEN-UHFFFAOYSA-N

5688-54-0
N-(2-METHOXYDIBENZOFURAN-3-YL)-3-PHENOXY-BENZAMIDE (3 suppliers)
Compound Structure 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: C26H19NO4Molecular Weight: 409.433360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YKDCQDLKQLEPSF-UHFFFAOYSA-N

6555-03-9
N-(2-methoxyethyl)-1,2-diphenylethanamine;hydrochloride (4 suppliers)
Compound Structure IUPAC Name: N-(2-methoxyethyl)-1,2-diphenylethanamine;hydrochloride | CAS Registry Number: 7466-85-5
Synonyms: NSC402773, NSC-402773

Molecular Formula: C17H22ClNOMolecular Weight: 291.815680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CCHVJBZBKSBQLK-UHFFFAOYSA-N

7466-85-5
n-(2-Methoxyethyl)-1,3-benzothiazol-2-amine (0 suppliers)
N-(2-methoxyethyl)-1,3-propanediamine (4 suppliers)
Compound Structure 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: C6H16N2OMolecular Weight: 132.204040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LCVKUHWARTYVOZ-UHFFFAOYSA-N

187150-19-2
N-(2-Methoxyethyl)-1,4-dioxaspiro[4.5]decan-8-amine (1 supplier)
Compound Structure 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: C11H21NO3Molecular Weight: 215.293 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GWIXDROZFWUWOK-UHFFFAOYSA-N

1019604-57-9
N-(2-methoxyethyl)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-amine (1 supplier)
Compound Structure 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: C13H25NOMolecular Weight: 211.349 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WQKHKMBKOCINKG-UHFFFAOYSA-N

1249540-85-9
N-(2-methoxyethyl)-1-Butanamine (2 suppliers)
Compound Structure 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: C7H17NOMolecular Weight: 131.215980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KBFNFQKDHFXGNQ-UHFFFAOYSA-N

58203-00-2
N-(2-Methoxyethyl)-1-methyl-4-nitro-1H-pyrazol-3-amine (1 supplier)
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 (1 supplier)
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)-1H-Indole-2-carboxamide (2 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-dimethyl-1-propanamine (5 suppliers)
N-(2-Methoxyethyl)-2,4,5,6-tetrahydropyrrolo[3,4-c]pyrazole-3-carboxamide (1 supplier)
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 (4 suppliers)
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-XYLIDINE (6 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-(4-methyl-n-(4-methylsulfanylphenyl)sulfonylanilino)acetamide (1 supplier)
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 (3 suppliers)
N-(2-METHOXYETHYL)-2-(METHYLAMINO)ACETAMIDE (6 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 (4 suppliers)
N-(2-methoxyethyl)-2-(n-methylsulfonyl-4-phenoxyanilino)acetamide (2 suppliers)
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 (1 supplier)
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-[2-(2-METHOXYETHYLCARBAMOYL)PHENYL]DISULFANYL-BEN ZAMIDE (6 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 (3 suppliers)
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 (1 supplier)
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 (14 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 (0 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-methylCyclopropanemethanamine (3 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-nitrobenzenamine (3 suppliers)
Compound Structure 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: C9H12N2O3Molecular Weight: 196.206 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SRNWVPIMZLTPPJ-UHFFFAOYSA-N

56436-24-9
N-(2-Methoxyethyl)-2-phenylpropan-1-amine (1 supplier)
Compound Structure 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: C12H19NOMolecular Weight: 193.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GDBXOJZPRIMTSQ-UHFFFAOYSA-N

932259-43-3
N-(2-Methoxyethyl)-2-phenylpropan-1-amine hydrochloride (2 suppliers)
Compound Structure 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: C12H20ClNOMolecular Weight: 229.748 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OZMBCUORQMQUPQ-UHFFFAOYSA-N

1158629-84-5
N-(2-Methoxyethyl)-2-piperazin-1-ylacetamide (7 suppliers)
N-(2-Methoxyethyl)-2-piperidinecarboxamide hydrochloride (5 suppliers)
N-(2-Methoxyethyl)-2-pyrrolidinecarboxamide hydrochloride (5 suppliers)
N-(2-METHOXYETHYL)-3-(4-METHOXYPHENYL)-1,2,4-TRIAZOLO[3,4-A]PHTHALAZIN-6-AMINE (5 suppliers)
Compound Structure 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: C19H19N5O2Molecular Weight: 349.386460 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C19H23N5O2Molecular Weight: 353.426 [g/mol]
H-Bond Donor: 1H-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 (3 suppliers)
Compound Structure 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: C27H27N3O5SMolecular Weight: 505.585380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZVTIESFAZUQCFB-UHFFFAOYSA-N

5956-58-1
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