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CHEMICAL products beginning with : N
95951 to 96000 of 132078 results  Page: << Previous 50 Results [1920] 1921 1922 1923 1924 1925 1926 1927 1928 1929 1930 1931 1932 1933 1934 1935 1936 1937 1938 1939 1940 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-METHOXY-3-(3,5-DI-TERT-BUTYL-4-HYDROXYBENZYLIDENE)-2-PYRROLIDONE (2 suppliers)
Compound Structure IUPAC Name: (3E)-3-[(3,5-ditert-butyl-4-hydroxyphenyl)methylidene]-1-methoxypyrrolidin-2-one | CAS Registry Number: 107746-52-1
Synonyms: C20H29NO3, CHEBI:110581, CID6438164, E 5110, E-5110, LS-138638, N-Methoxy-3-(3,5-di-tert-butyl-4-hydroxybenzylidene)-2-pyrrolidone, 2-Pyrrolidinone, 3-((3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl)methylene)-1-methoxy-, 3-((3,5-Bis(1,1-dimethylethyl)-4-hydroxyphenyl)methylene)-1-methoxy-2-pyrrolidinone, 3-(3,5-Di-tert-butyl-4-hydroxy-benzylidene)-1-methoxy-pyrrolidin-2-one, N-methoxy-3-(3,5-di-tert-butyl-4-hydroxybenzylidene)pyrrolidin-2-one, 3-[1-(3,5-Di-tert-butyl-4-hydroxy-phenyl)-meth-(E)-ylidene]-1-methoxy-pyrrolidin-2-one

Molecular Formula: C20H29NO3Molecular Weight: 331.449160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NJTQENWDJVHUOX-GXDHUFHOSA-N

107746-52-1
N-Methoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide (3 suppliers)1204742-77-7
N-Methoxy-3-(4-methoxyphenyl)-7-methyl-5,6,7,8-tetrahydrocinnolin-5-imine (1 supplier)
Compound Structure IUPAC Name: ~{N}-methoxy-3-(4-methoxyphenyl)-7-methyl-7,8-dihydro-6~{H}-cinnolin-5-imine | CAS Registry Number: 1024886-45-0
Synonyms: 1-(5-(AZAMETHOXYMETHYLENE)-7-METHYL(6,7,8-TRIHYDROCINNOLIN-3-YL))-4-METHOXYBENZENE, AC1O9IRF, MolPort-006-755-987, KS-00003NZ0, AKOS022169188, N-methoxy-3-(4-methoxyphenyl)-7-methyl-7,8-dihydro-6H-cinnolin-5-imine, MS-11296, N-methoxy-3-(4-methoxyphenyl)-7-methyl-5,6,7,8-tetrahydrocinnolin-5-imine, (Z)-3-(4-methoxyphenyl)-7-methyl-7,8-dihydrocinnolin-5(6H)-one O-methyl oxime

Molecular Formula: C17H19N3O2Molecular Weight: 297.358 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LPNQTQXPHBVZQB-UHFFFAOYSA-N

1024886-45-0
N-Methoxy-3-formylcarbazole (4 suppliers)117592-01-5
N-Methoxy-3-hydroxymethylcarbazole (5 suppliers)142768-49-8
n-methoxy-3-methyl-3h-imidazo[4,5-f]quinolin-2-amine (1 supplier)
Compound Structure IUPAC Name: N-methoxy-3-methylimidazo[4,5-f]quinolin-2-amine | CAS Registry Number: 115397-30-3
Synonyms: N-Methoxy-3-methylimidazo(4,5-f)quinolin-2-amine, N-methoxy-3-methylimidazo[4,5-f]quinolin-2-amine, AC1L4OFU, AC1Q594J, DTXSID40921720, Imidazo(4,5-f)quinolin-2-amine, N-methoxy-3-methyl-

Molecular Formula: C12H12N4OMolecular Weight: 228.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KYFVXKWADPVVOM-UHFFFAOYSA-N

115397-30-3
N-Methoxy-3-nitrobenzene-1-sulfonamide (1 supplier)
Compound Structure IUPAC Name: N-methoxy-3-nitrobenzenesulfonamide | CAS Registry Number: 304912-75-2
Synonyms: N-methoxy-3-nitrobenzene-1-sulfonamide, Benzenesulfonamide, N-methoxy-3-nitro-, SCHEMBL5188248, N-methoxy-3-nitrobenzenesulfonamide, ZINC62188000, AKOS009091056, DB-109981

Molecular Formula: C7H8N2O5SMolecular Weight: 232.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VPBLEPVVLBJSFD-UHFFFAOYSA-N

304912-75-2
n-Methoxy-3-oxo-3,4-dihydro-2h-benzo[b][1,4]thiazine-6-carboxamide (0 suppliers)923178-66-9
N-Methoxy-4-((2-methoxyethyl)(methyl)amino)-N-methylbutanamide (0 suppliers)
Compound Structure IUPAC Name: N-methoxy-4-[2-methoxyethyl(methyl)amino]-N-methylbutanamide | CAS Registry Number: 2654083-56-2
Synonyms: N-Methoxy-4-[(2-methoxyethyl)(methyl)amino]-N-methylbutanamide, SCHEMBL23529660, SY309964

Molecular Formula: C10H22N2O3Molecular Weight: 218.290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MZGVIYRLLPVWLO-UHFFFAOYSA-N

2654083-56-2
N-Methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide (8 suppliers)
Compound Structure IUPAC Name: N-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide | CAS Registry Number: 1204742-78-8
Synonyms: CTK8B7074, MolPort-015-143-828, ANW-56330, AKOS016001034, AK-95124, KB-35125, A-5410, 4-(O-methyl hydroxylaminocarbonyl)phenylboronic acid pinacol ester, 4-(O-Methylhydroxylaminocarbonyl)phenylboronic acid, pinacol ester,

Molecular Formula: C14H20BNO4Molecular Weight: 277.123900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XWLLIHOJLBOYHT-UHFFFAOYSA-N

1204742-78-8
N-Methoxy-4-methylbenzamide (1 supplier)
Compound Structure IUPAC Name: N-methoxy-4-methylbenzamide | CAS Registry Number: 25563-06-8
Synonyms: AC1LB5WS, N-Methoxy-4-methylbenzamide #, SCHEMBL3645797, Benzamide, 4-methyl-N-methoxy-, GBUZSFILMYQUFA-UHFFFAOYSA-N, ZINC32141525, AKOS009129081, TS-02207

Molecular Formula: C9H11NO2Molecular Weight: 165.192 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GBUZSFILMYQUFA-UHFFFAOYSA-N

25563-06-8
N-methoxy-4-nitrobenzenesulfinamide (0 suppliers)
Compound Structure IUPAC Name: N-methoxy-4-nitrobenzenesulfinamide | CAS Registry Number: 42860-54-8
Synonyms: NSC169593, AC1L6SGG, AGN-PC-0JPG9R, N-methoxy-4-nitro-benzenesulfinamide, NSC-169593

Molecular Formula: C7H8N2O4SMolecular Weight: 216.214420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QZBYTLBYMFVRBZ-UHFFFAOYSA-N

42860-54-8
N-Methoxy-4-nitrobenzenesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-methoxy-4-nitrobenzenesulfonamide | CAS Registry Number: 211675-81-9
Synonyms: N-methoxy-4-nitrobenzenesulfonamide, SCHEMBL19999277, ZINC70273212, AKOS009090952, K-6093, O-Methyl-N-(4-nitrophenylsulfonyl)hydroxylamine

Molecular Formula: C7H8N2O5SMolecular Weight: 232.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZXCCYNKVJANBQU-UHFFFAOYSA-N

211675-81-9
N-METHOXY-4-TERT-BUTYL-CYCLOHEXAN-1-IMINE (2 suppliers)
Compound Structure IUPAC Name: 4-tert-butyl-N-methoxycyclohexan-1-imine | CAS Registry Number: 61580-74-3
Synonyms: NSC132841, CID280716

Molecular Formula: C11H21NOMolecular Weight: 183.290540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZJZFFUCCCZSZGR-UHFFFAOYSA-N

61580-74-3
n-Methoxy-5-nitrothiophene-2-carboxamide (0 suppliers)1030820-76-8
N-methoxy-7,8-dimethyl-2,3,4,5-tetrahydro-1-benzoxepin-5-amine (3 suppliers)
Compound Structure IUPAC Name: N-methoxy-7,8-dimethyl-2,3,4,5-tetrahydro-1-benzoxepin-5-amine | CAS Registry Number: 1410793-09-7
Synonyms: N-(7,8-Dimethyl-2,3,4,5-tetrahydrobenzo[b]oxepin-5-yl)-O-methylhydroxylamine, AKOS015997217, CS-0231768, 2,3,4,5-Tetrahydro-N-methoxy-7,8-dimethyl-1-benzoxepin-5-amine

Molecular Formula: C13H19NO2Molecular Weight: 221.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HDXHSAJFIYTXSP-UHFFFAOYSA-N

1410793-09-7
N-methoxy-7-methyl-2,3,4,5-tetrahydro-1-benzoxepin-5-amine (3 suppliers)
Compound Structure IUPAC Name: N-methoxy-7-methyl-2,3,4,5-tetrahydro-1-benzoxepin-5-amine | CAS Registry Number: 1410792-98-1
Synonyms: O-Methyl-N-(7-methyl-2,3,4,5-tetrahydrobenzo[b]oxepin-5-yl)hydroxylamine, AKOS015997216, CS-0231769

Molecular Formula: C12H17NO2Molecular Weight: 207.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NEEUKHXOTPYHAJ-UHFFFAOYSA-N

1410792-98-1
N-Methoxy-7-methyl-3-phenyl-5,6,7,8-tetrahydrocinnolin-5-imine (1 supplier)
Compound Structure IUPAC Name: ~{N}-methoxy-7-methyl-3-phenyl-7,8-dihydro-6~{H}-cinnolin-5-imine | CAS Registry Number: 1025221-05-9
Synonyms: AC1OB70U, KS-00003NYR, AZAMETHOXY(7-METHYL-3-PHENYL(6,7,8-TRIHYDROCINNOLIN-5-YLIDENE))METHANE, MolPort-028-933-834, N-methoxy-7-methyl-3-phenyl-7,8-dihydro-6H-cinnolin-5-imine, AKOS022169173, MS-11284, N-methoxy-7-methyl-3-phenyl-5,6,7,8-tetrahydrocinnolin-5-imine

Molecular Formula: C16H17N3OMolecular Weight: 267.332 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JZPWLDSMRBRIEB-UHFFFAOYSA-N

1025221-05-9
N-methoxy-8-methyl-2,3,4,5-tetrahydro-1-benzoxepin-5-amine (3 suppliers)
Compound Structure IUPAC Name: N-methoxy-8-methyl-2,3,4,5-tetrahydro-1-benzoxepin-5-amine | CAS Registry Number: 1410793-28-0
Synonyms: O-Methyl-N-(8-methyl-2,3,4,5-tetrahydrobenzo[b]oxepin-5-yl)hydroxylamine, AKOS015997214

Molecular Formula: C12H17NO2Molecular Weight: 207.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PQHLINNQIXBKHT-UHFFFAOYSA-N

1410793-28-0
N-METHOXY-9,9-DIOXO-8-OXA-9L^{6}-THIABICYCLO[4.3.0]NONA-1,3,5-TRIEN-7-IMINE (2 suppliers)
Compound Structure IUPAC Name: N-methoxy-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-imine | CAS Registry Number: 38570-94-4
Synonyms: NSC177917, CID5878330

Molecular Formula: C8H7NO4SMolecular Weight: 213.210480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GHARBVJGZKXNQM-HJWRWDBZSA-N

38570-94-4
N-Methoxy-N'-[3'-methoxy(1,1'-biphenyl)-2-yl]urea (0 suppliers)
Compound Structure IUPAC Name: 1-methoxy-3-[2-(3-methoxyphenyl)phenyl]urea | CAS Registry Number: 56666-85-4
Synonyms: AC1LD9HE, CTK8J3614, Urea, N-methoxy-N'-(3'-methoxy[1,1'-biphenyl]-2-yl)-, MUDRBJKMZMRCOZ-UHFFFAOYSA-N, 1-methoxy-3-[2-(3-methoxyphenyl)phenyl]urea, N-Methoxy-N'-(3'-methoxy[1,1'-biphenyl]-2-yl)urea #

Molecular Formula: C15H16N2O3Molecular Weight: 272.304 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MUDRBJKMZMRCOZ-UHFFFAOYSA-N

56666-85-4
N-Methoxy-N'-[4'-methoxy(1,1'-biphenyl)-2-yl]urea (1 supplier)
Compound Structure IUPAC Name: 1-methoxy-3-[2-(4-methoxyphenyl)phenyl]urea | CAS Registry Number: 56667-14-2
Synonyms: AC1LD9OE, Urea, N-methoxy-N'-(4'-methoxy[1,1'-biphenyl]-2-yl)-, GSPGJPQZHKLYHX-UHFFFAOYSA-N, 1-methoxy-3-[2-(4-methoxyphenyl)phenyl]urea, N-Methoxy-N'-(4'-methoxy[1,1'-biphenyl]-2-yl)urea #

Molecular Formula: C15H16N2O3Molecular Weight: 272.304 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GSPGJPQZHKLYHX-UHFFFAOYSA-N

56667-14-2
N-METHOXY-N'-[4-(3-METHYLPHENYL)-5-(2-METHYL-4-PYRIDYL)-1,3-THIAZOL-2-YL]UREA (2 suppliers)
Compound Structure IUPAC Name: 1-methoxy-3-[4-(3-methylphenyl)-5-(2-methylpyridin-4-yl)-1,3-thiazol-2-yl]urea | CAS Registry Number: 365430-14-4
Synonyms: CTK4H6739, AG-F-27552

Molecular Formula: C18H18N4O2SMolecular Weight: 354.426120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MQQDAOJEPRSGHH-UHFFFAOYSA-N

365430-14-4
N-Methoxy-N,1,3,5-tetramethyl-1H-pyrazole-4-carboxamide (0 suppliers)1341402-04-7
N-Methoxy-N,1-dimethyl-1h-1,2,3-triazole-4-carboxamide (0 suppliers)1864650-82-7
N-methoxy-N,1-dimethyl-1H-imidazole-4-carboxamide (3 suppliers)
Compound Structure IUPAC Name: N-methoxy-N,1-dimethylimidazole-4-carboxamide | CAS Registry Number: 873221-68-2
Synonyms: SCHEMBL1516272, IEXZCYPGRBJXDA-UHFFFAOYSA-N, MolPort-035-686-012, AKOS022188994, AK149262, AJ-140059, N-Methoxy-N-methyl-1-methyl-1H-imidazole-4-carboxamide

Molecular Formula: C7H11N3O2Molecular Weight: 169.181140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IEXZCYPGRBJXDA-UHFFFAOYSA-N

873221-68-2
N-Methoxy-N,1-dimethyl-1H-pyrazole-3-carboxamide (3 suppliers)
Compound Structure IUPAC Name: N-methoxy-N,1-dimethylpyrazole-3-carboxamide | CAS Registry Number: 875553-40-5
Synonyms: N-methoxy-N,1-dimethyl-1H-pyrazole-3-carboxamide, PubChem23751, ACN-P000758, AKOS015901606, AK139735, I14-14510

Molecular Formula: C7H11N3O2Molecular Weight: 169.181140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WFPRMBBULIQPAQ-UHFFFAOYSA-N

875553-40-5
N-methoxy-N,1-dimethyl-1H-Pyrazole-5-carboxamide (5 suppliers)
Compound Structure IUPAC Name: N-methoxy-N,2-dimethylpyrazole-3-carboxamide | CAS Registry Number: 1339452-16-2
Synonyms: SCHEMBL14937988, MZOZKKGHPNKCAI-UHFFFAOYSA-N, AKOS011314852, N-methoxy-N,1-dimethyl-1H-pyrazol-5-carboxamide, N-methoxy-N,1-dimethyl-1H-pyrazole-5-carboxamide, 1H-Pyrazole-5-carboxamide, N-methoxy-N,1-dimethyl-, F1903-0369

Molecular Formula: C7H11N3O2Molecular Weight: 169.181140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MZOZKKGHPNKCAI-UHFFFAOYSA-N

1339452-16-2
N-methoxy-N,1-dimethyl-2-oxo-1,2-dihydropyridine-3-carboxamide (0 suppliers)1822747-95-4
N-Methoxy-N,1-dimethyl-3-(perfluoroethyl)-4-(trifluoromethyl)-1H-pyrazole-5-carboxamide (2 suppliers)1845774-31-3
N-Methoxy-N,1-dimethyl-6-oxo-1,6-dihydropyridazine-3-carboxamide (0 suppliers)1343162-75-3
N-methoxy-N,1-dimethylpiperidine-4-carboxamide (6 suppliers)
Compound Structure IUPAC Name: N-methoxy-N,1-dimethylpiperidine-4-carboxamide | CAS Registry Number: 215950-19-9
Synonyms: N-Methoxy-N,1-dimethylpiperidine-4-carboxamide, AKOS016000339, AK118945, KB-258820

Molecular Formula: C9H18N2O2Molecular Weight: 186.251420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HPSNOVOYRZPVAW-UHFFFAOYSA-N

215950-19-9
N-methoxy-n,1-dimethylpyrazole-4-carboxamide (3 suppliers)
Compound Structure IUPAC Name: N-methoxy-N,1-dimethylpyrazole-4-carboxamide | CAS Registry Number: 1283120-11-5
Synonyms: N-methoxy-N,1-dimethyl-1H-pyrazole-4-carboxamide, AGN-PC-0CF44H, SCHEMBL369320, FQPPZQKHGFPZKZ-UHFFFAOYSA-N, MolPort-011-180-058, AKOS009129491, AK149263, AJ-117317, N-methoxy-N,1-dimethylpyrazole-4-carboxamide, 1H-Pyrazole-4-carboxamide, N-methoxy-N,1-dimethyl-

Molecular Formula: C7H11N3O2Molecular Weight: 169.181140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FQPPZQKHGFPZKZ-UHFFFAOYSA-N

1283120-11-5
N-methoxy-N,2,2,3,3-pentamethylcyclopropanecarboxamide (0 suppliers)
N-methoxy-N,2,2-trimethylbutanamide (0 suppliers)
Compound Structure IUPAC Name: N-methoxy-N,2,2-trimethylbutanamide | CAS Registry Number: 626238-27-5
Synonyms: 2,2,N-trimethyl-N-methoxy-butyramide, SCHEMBL1538117, AKOS012169694

Molecular Formula: C8H17NO2Molecular Weight: 159.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MQKMVWGROJAWDV-UHFFFAOYSA-N

626238-27-5
N-Methoxy-N,2,2-trimethylpropanamide (7 suppliers)
Compound Structure IUPAC Name: N-methoxy-N,2,2-trimethylpropanamide | CAS Registry Number: 64214-60-4
Synonyms: N-METHOXY-N-METHYLPIVALAMIDE, Propanamide, N-methoxy-N,2,2-trimethyl-, ACMC-209nkq, AGN-PC-009A0C, CTK2A6746, MolPort-008-155-171, ANW-34824, AKOS008953036, AM90116, QC-9980, AK108138, KB-258833, I14-25356

Molecular Formula: C7H15NO2Molecular Weight: 145.199500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KUDRBYBWCRNGBJ-UHFFFAOYSA-N

64214-60-4
N-METHOXY-N,2,3,5-TETRAMETHYLBENZAMIDE (0 suppliers)
N-Methoxy-N,2,4-trimethylbenzamide (1 supplier)
Compound Structure IUPAC Name: N-methoxy-N,2,4-trimethylbenzamide | CAS Registry Number: 1221346-39-9
Synonyms: N-methoxy-N,2,4-trimethylbenzamide, KS-00001LWJ, MFCD14707552, ZINC47219229, AKOS008953188, F1903-0313

Molecular Formula: C11H15NO2Molecular Weight: 193.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RVKFGYDNHUZMKI-UHFFFAOYSA-N

1221346-39-9
N-Methoxy-N,2,4-trimethylthiazole-5-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-methoxy-N,2,4-trimethyl-1,3-thiazole-5-carboxamide | CAS Registry Number: 258261-48-2
Synonyms: N-methyl-N-methoxy-2,4-dimethylthiazole-5-carboxamide, N-methoxy-N,2,4-trimethyl-1,3-thiazole-5-carboxamide, SCHEMBL15647752, ZINC39018383, AKOS008952831, DB-125800, 5-Thiazolecarboxamide, N-methoxy-N,2,4-trimethyl-, F1903-0189

Molecular Formula: C8H12N2O2SMolecular Weight: 200.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MIGGQSTXDBOHTA-UHFFFAOYSA-N

258261-48-2
N-METHOXY-N,2,5,9-TETRAMETHYLDECA-2,4,8-TRIENAMIDE (1 supplier)
N-Methoxy-N,2,5-trimethylbenzamide (0 suppliers)914390-78-6
N-Methoxy-N,2,5-trimethylfuran-3-carboxamide (0 suppliers)1339168-43-2
N-Methoxy-N,2,6-trimethylisonicotinamide (4 suppliers)
Compound Structure IUPAC Name: N-methoxy-N,2,6-trimethylpyridine-4-carboxamide | CAS Registry Number: 1352719-30-2
Synonyms: SCHEMBL361909, BNWVDUDMHDLJLF-UHFFFAOYSA-N, AK199810, N-Methoxy-2,6,N-trimethyl-isonicotinamide

Molecular Formula: C10H14N2O2Molecular Weight: 194.230360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BNWVDUDMHDLJLF-UHFFFAOYSA-N

1352719-30-2
N-Methoxy-N,2,6-trimethylpiperidine-4-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-methoxy-N,2,6-trimethylpiperidine-4-carboxamide | CAS Registry Number: 2060039-95-2

Molecular Formula: C10H20N2O2Molecular Weight: 200.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KEFPHPRHGFKNQJ-UHFFFAOYSA-N

2060039-95-2
N-methoxy-N,2-dimethyl-3-Furancarboxamide (0 suppliers)
Compound Structure IUPAC Name: N-methoxy-N,2-dimethylfuran-3-carboxamide | CAS Registry Number: 220796-18-9
Synonyms: N-methoxy-N-methyl-2-methyl-3-furamide, SCHEMBL5375205, VBXWJLBRCVALCA-UHFFFAOYSA-N, AKOS009129409, DA-43200, N,2-Dimethyl-N-(methyloxy)-3-furancarboxamide

Molecular Formula: C8H11NO3Molecular Weight: 169.180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VBXWJLBRCVALCA-UHFFFAOYSA-N

220796-18-9
N-methoxy-N,2-dimethyl-4-Thiazolecarboxamide (1 supplier)
Compound Structure IUPAC Name: N-methoxy-N,2-dimethyl-1,3-thiazole-4-carboxamide | CAS Registry Number: 721455-02-3
Synonyms: N-Methoxy-N,2-dimethylthiazole-4-carboxamide, SCHEMBL13598494, XKAKDEWUGDSFJF-UHFFFAOYSA-N, AKOS011113242, DA-03916, F1903-0069

Molecular Formula: C7H10N2O2SMolecular Weight: 186.231500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XKAKDEWUGDSFJF-UHFFFAOYSA-N

721455-02-3
N-Methoxy-N,2-dimethylisonicotinamide (3 suppliers)
Compound Structure IUPAC Name: N-methoxy-N,2-dimethylpyridine-4-carboxamide | CAS Registry Number: 1211580-90-3
Synonyms: SCHEMBL12672262, GPTICWZHBPFQMH-UHFFFAOYSA-N, AKOS027253987, AK204190

Molecular Formula: C9H12N2O2Molecular Weight: 180.207 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GPTICWZHBPFQMH-UHFFFAOYSA-N

1211580-90-3
N-Methoxy-N,2-dimethylpiperidine-3-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-methoxy-N,2-dimethylpiperidine-3-carboxamide | CAS Registry Number: 1861663-66-2

Molecular Formula: C9H18N2O2Molecular Weight: 186.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RQPQAVVBXVGTNF-UHFFFAOYSA-N

1861663-66-2
N-Methoxy-N,2-dimethylpiperidine-4-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-methoxy-N,2-dimethylpiperidine-4-carboxamide | CAS Registry Number: 1701838-02-9
Synonyms: (2R,4R)-N-Methoxy-N,2-dimethylpiperidine-4-carboxamide, 2059915-38-5

Molecular Formula: C9H18N2O2Molecular Weight: 186.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DEKHJIWBPMNADR-UHFFFAOYSA-N

1701838-02-9
N-methoxy-n,2-dimethylpyridine-3-carboxamide (5 suppliers)
Compound Structure IUPAC Name: N-methoxy-N,2-dimethylpyridine-3-carboxamide | CAS Registry Number: 469864-28-6
Synonyms: N-methoxy-2,N-dimethyl-nicotinamide, AGN-PC-020CBQ, SCHEMBL307472, JJRHSKUSJZVDDQ-UHFFFAOYSA-N, N-methoxy-2, N-dimethyl-nicotinamide, AKOS017387263, AB70679, N-METHOXY-N,2-DIMETHYLNICOTINAMIDE, 3-Pyridinecarboxamide, N-methoxy-N,2-dimethyl-, N-METHOXY-N,2-DIMETHYLPYRIDINE-3-CARBOXAMIDE

Molecular Formula: C9H12N2O2Molecular Weight: 180.203780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JJRHSKUSJZVDDQ-UHFFFAOYSA-N

469864-28-6
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