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CHEMICAL products beginning with : N
28751 to 28800 of 122484 results  Page: << Previous 50 Results 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 [576] 577 578 579 580 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
n-(2-Methoxybenzyl)pyrrolidin-2-imine (0 suppliers)753464-98-1
N-(2-methoxybenzyl)quinolin-8-amine (1 supplier)1019549-57-5
N-(2-Methoxybenzyl)thietan-3-amine (0 suppliers)1872962-69-0
N-(2-methoxybenzyl)urea (2 suppliers)
Compound Structure 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: C9H12N2O2Molecular Weight: 180.200 [g/mol]
H-Bond Donor: 2H-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)
Compound Structure 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: C16H17NO4SMolecular Weight: 319.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HSLCQZURTRLUFY-UHFFFAOYSA-N

863417-53-2
N-(2-methoxydibenzo[b,d]furan-3-yl)quinazolin-4-amine (1 supplier)891183-77-0
N-(2-methoxydibenzofuran-3-yl)-2-(4-methoxyphenoxy)acetamide (0 suppliers)
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 (2 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) Apalutamide (2 suppliers)1332391-30-6
N-(2-Methoxyethyl)-[1,3]thiazolo[5,4-b]pyridin-2-amine (2 suppliers)
Compound Structure IUPAC Name: N-(2-methoxyethyl)-[1,3]thiazolo[5,4-b]pyridin-2-amine | CAS Registry Number: 2059932-60-2
Synonyms: ZINC536958900

Molecular Formula: C9H11N3OSMolecular Weight: 209.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LOLDNBLBBIUFGK-UHFFFAOYSA-N

2059932-60-2
N-(2-Methoxyethyl)-1'H-spiro[piperidine-4,2'-quinoxalin]-3'-amine (0 suppliers)
Compound Structure 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: C15H22N4OMolecular Weight: 274.360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: XXKOROQLGIVSHA-UHFFFAOYSA-N

1171004-09-3
N-(2-Methoxyethyl)-1,2,3,4-tetrahydronaphthalen-1-amine (1 supplier)
Compound Structure 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: C13H19NOMolecular Weight: 205.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WTYQEXQUYIQNBQ-UHFFFAOYSA-N

1019500-10-7
N-(2-Methoxyethyl)-1,2,3,4-tetrahydronaphthalen-2-amine (0 suppliers)
Compound Structure 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: C13H19NOMolecular Weight: 205.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KCZWUGOVLFXUDH-UHFFFAOYSA-N

55218-07-0
N-(2-methoxyethyl)-1,2,3-thiadiazol-5-amine (1 supplier)1849272-96-3
N-(2-methoxyethyl)-1,2-dihydronaphtho[2,1-b]furan-2-carboxamide (2 suppliers)
Compound Structure 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: C16H17NO3Molecular Weight: 271.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LCJUALUUASMWGH-UHFFFAOYSA-N

478064-63-0
N-(2-methoxyethyl)-1,2-diphenylethanamine;hydrochloride (1 supplier)
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 hydrobromide (1 supplier)
Compound Structure 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: C10H13BrN2OSMolecular Weight: 289.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MPUSNXJHFGPAJB-UHFFFAOYSA-N

1171169-16-6
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 (3 suppliers)
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 (2 suppliers)
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-(propan-2-yl)piperidin-4-amine (3 suppliers)
Compound Structure IUPAC Name: N-(2-methoxyethyl)-1-propan-2-ylpiperidin-4-amine | CAS Registry Number: 1019598-30-1
Synonyms: SCHEMBL13300911, ZINC19881157, AKOS000228420

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

InChIKey: PQDAXWURZGJJTK-UHFFFAOYSA-N

1019598-30-1
N-(2-Methoxyethyl)-1-benzothiophen-7-amine (1 supplier)
Compound Structure IUPAC Name: N-(2-methoxyethyl)-1-benzothiophen-7-amine | CAS Registry Number: 1855584-58-5

Molecular Formula: C11H13NOSMolecular Weight: 207.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KCYCLSBQDXQZEN-UHFFFAOYSA-N

1855584-58-5
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-1H-1,2,3,4-tetrazol-5-amine (1 supplier)
Compound Structure IUPAC Name: N-(2-methoxyethyl)-1-methyltetrazol-5-amine | CAS Registry Number: 1343352-34-0
Synonyms: ZINC58405972, AKOS010473452, NE55031, EN300-85337

Molecular Formula: C5H11N5OMolecular Weight: 157.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IBPZITKWQOHVAR-UHFFFAOYSA-N

1343352-34-0
N-(2-Methoxyethyl)-1-methyl-1H-pyrazol-3-amine (1 supplier)1513101-96-6
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 (3 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 (3 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 (2 suppliers)
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-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 (4 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 (2 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-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 (5 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-((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
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