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CHEMICAL products beginning with : N
97901 to 97950 of 132075 results  Page: << Previous 50 Results 1940 1941 1942 1943 1944 1945 1946 1947 1948 1949 1950 1951 1952 1953 1954 1955 1956 1957 1958 [1959] 1960 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-Methyl-2-(4-nitrophenoxy)acetamide (1 supplier)
Compound Structure IUPAC Name: N-methyl-2-(4-nitrophenoxy)acetamide | CAS Registry Number: 20916-14-7
Synonyms: N-methyl-2-(4-nitrophenoxy)acetamide, Acetamide, N-methyl-2-(4-nitrophenoxy)-, SCHEMBL7778609, N-methyl(4-nitrophenoxy)acetamide, AKOS008349936, BS-35419

Molecular Formula: C9H10N2O4Molecular Weight: 210.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JPBSEPMSDPWLKY-UHFFFAOYSA-N

20916-14-7
N-methyl-2-(4-nitrophenyl)-1,3-oxazol-4-amine (3 suppliers)
Compound Structure IUPAC Name: [2-(4-nitrophenyl)-1,3-oxazol-4-yl]methanamine | CAS Registry Number: 791000-96-9
Synonyms: 1190AJ, ZINC71614983, AKOS014623611, AJ-118280

Molecular Formula: C10H9N3O3Molecular Weight: 219.196760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JMSWUCYUMACMDD-UHFFFAOYSA-N

791000-96-9
N-methyl-2-(4-nitrophenyl)acetamide (9 suppliers)
Compound Structure IUPAC Name: N-methyl-2-(4-nitrophenyl)acetamide | CAS Registry Number: 98245-61-5
Synonyms: AC1MPPS8, SureCN990297, Oprea1_871051, ARONIS23972, ARONIS023786, CTK8B4783, ANW-46190, STL071232, ZINC05668856, AKOS005111410, MCULE-7974154186, AK-86541, KB-258943, ST45053119, W9839, I01-9603

Molecular Formula: C9H10N2O3Molecular Weight: 194.187300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VTINDJIPKUJXNT-UHFFFAOYSA-N

98245-61-5
N-METHYL-2-(4-NITROPHENYL)ETNYLAMINE HCL (4 suppliers)1696943-39-1
N-methyl-2-(4-oxo-2-(quinoxalin-6-yl)-3-m-tolyl-1-oxaspiro[4.5]dec-2-en-8-yl)acetamide (0 suppliers)
Compound Structure IUPAC Name: N-methyl-2-[3-(3-methylphenyl)-4-oxo-2-quinoxalin-6-yl-1-oxaspiro[4.5]dec-2-en-8-yl]acetamide | CAS Registry Number: 1043902-64-2
Synonyms: SCHEMBL3616814, n-methyl-2-(4-oxo-2-(quinoxalin-6-yl)-3-m-tolyl-1-oxaspiro[4.5]dec-2-en-8-yl)acetamide

Molecular Formula: C27H27N3O3Molecular Weight: 441.531 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JDCIPERQIGDTDS-UHFFFAOYSA-N

1043902-64-2
n-Methyl-2-(4-oxothieno[2,3-d]pyrimidin-3(4h)-yl)acetamide (0 suppliers)1182629-02-2
N-methyl-2-(4-phenyl-1h-1,2,3-triazol-1-yl)ethan-1-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-methyl-2-(4-phenyltriazol-1-yl)ethanamine;hydrochloride | CAS Registry Number: 1824273-58-6
Synonyms: N-methyl-2-(4-phenyl-1H-1,2,3-triazol-1-yl)ethan-1-amine hydrochloride, AKOS026747116, F2167-1415

Molecular Formula: C11H15ClN4Molecular Weight: 238.720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PNEHLKOWHKFHIU-UHFFFAOYSA-N

1824273-58-6
n-methyl-2-(4-phenyl-1h-pyrazol-1-yl)ethan-1-amine (0 suppliers)1310119-31-3
N-Methyl-2-(4-piperidinyl)-N-(tetrahydro-2H-pyran-4-ylmethyl)-1-ethanamine dihydrochloride (1 supplier)
N-Methyl-2-(4-Piperidinyl)Acetamide 95% (8 suppliers)
Compound Structure IUPAC Name: N-methyl-2-piperidin-4-ylacetamide;hydrochloride | CAS Registry Number: 70724-80-0
Synonyms: N-methyl-2-piperidin-4-ylacetamide hydrochloride, CTK6I4306, AKOS015846047, AG-B-37294, N-methyl-2-(piperidin-4-yl)acetamide hydrochloride

Molecular Formula: C8H17ClN2OMolecular Weight: 192.686380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: JBFGMCLJDVAIMG-UHFFFAOYSA-N

70724-80-0
N-Methyl-2-(4-piperidinyloxy)benzamide (2 suppliers)
N-Methyl-2-(4-sulfamoylphenoxy)acetamide (3 suppliers)
Compound Structure IUPAC Name: N-methyl-2-(4-sulfamoylphenoxy)acetamide | CAS Registry Number: 1549443-43-7
Synonyms: N-Methyl-2-(4-sulfamoyl-phenoxy)-acetamide, ZINC96529967, AKOS027456057

Molecular Formula: C9H12N2O4SMolecular Weight: 244.265 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OWAIQBJORAIQKG-UHFFFAOYSA-N

1549443-43-7
N-Methyl-2-(5-((3-(trifluoromethyl)phenoxy)methyl)-1,2,4-oxadiazol-3-yl)ethamine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-methyl-2-[5-[[3-(trifluoromethyl)phenoxy]methyl]-1,2,4-oxadiazol-3-yl]ethanamine;hydrochloride | CAS Registry Number: 1306738-85-1
Synonyms: 1332528-85-4, N-methyl-2-(5-{[3-(trifluoromethyl)phenoxy]methyl}-1,2,4-oxadiazol-3-yl)ethanamine hydrochloride, N-Methyl-2-(5-([3-(trifluoromethyl)phenoxy]methyl)-1,2,4-oxadiazol-3-yl)ethanamine hydrochloride, MolPort-019-931-387, AKOS027442898, methyl(2-{5-[3-(trifluoromethyl)phenoxymethyl]-1,2,4-oxadiazol-3-yl}ethyl)amine hydrochloride

Molecular Formula: C13H15ClF3N3O2Molecular Weight: 337.727 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: NSHNBMLTWPCAQQ-UHFFFAOYSA-N

1306738-85-1
N-methyl-2-(5-((pyrrolidin-1-ylsulfonyl)methyl)-1H-indol-3-yl)propan-2-amine (2 suppliers)
Compound Structure IUPAC Name: N-methyl-2-[5-(pyrrolidin-1-ylsulfonylmethyl)-1H-indol-3-yl]propan-2-amine | CAS Registry Number: 1391053-74-9
Synonyms: N-Methyl-2-[5-[(pyrrolidin-1-ylsulfonyl)methyl]-1H-indol-3-yl]propan-2-amine, Almotriptan Impurity H, ZINC77287051, SC-49364, 1-[[[3-[1-Methyl-1-(methylamino)ethyl]-1H-indol-5-yl]methyl]sulfonyl]pyrrolidine, 3-Des[2-(Dimethylamino)ethyl]-3-[1-methyl-1-(methylamino)ethyl] Almotriptan

Molecular Formula: C17H25N3O2SMolecular Weight: 335.464300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JTKLUEVZWJJXNS-UHFFFAOYSA-N

1391053-74-9
n-Methyl-2-(5-(2-methylcyclopropyl)furan-2-yl)ethan-1-amine (0 suppliers)1342252-75-8
N-Methyl-2-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)acetamide (0 suppliers)1160789-83-2
N-Methyl-2-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)acetamide (0 suppliers)1257554-77-0
N-Methyl-2-(5-(o-tolyl)-1,2,4-oxadiazol-3-yl)ethanamine (4 suppliers)
Compound Structure IUPAC Name: N-methyl-2-[5-(2-methylphenyl)-1,2,4-oxadiazol-3-yl]ethanamine | CAS Registry Number: 1142210-88-5
Synonyms: N-methyl-2-[5-(2-methylphenyl)-1,2,4-oxadiazol-3-yl]ethanamine, CTK6I5605, MolPort-006-068-897, ALBB-009726, ZX-AN008586, STK506053, ZINC34928881, AKOS005172149, BC4380281, methyl({2-[5-(2-methylphenyl)-1,2,4-oxadiazol-3-yl]ethyl})amine, methyl{2-[5-(2-methylphenyl)-1,2,4-oxadiazol-3-yl]ethyl}amine

Molecular Formula: C12H15N3OMolecular Weight: 217.272 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XVNRUKWVODFXIW-UHFFFAOYSA-N

1142210-88-5
N-Methyl-2-(5-(p-tolyl)-1,2,4-oxadiazol-3-yl)ethamine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: N-methyl-2-[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]ethanamine | CAS Registry Number: 1160245-43-1
Synonyms: N-methyl-2-[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]ethanamine hydrochloride, MolPort-006-068-853, ALBB-009675, ZX-AN008535, STK506004, ZINC34928803, AKOS005172144, BC4380279, N-methyl-2-[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]ethanamine, N-Methyl-n-(2-[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]ethyl)amine, methyl{2-[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]ethyl}amine hydrochloride

Molecular Formula: C12H15N3OMolecular Weight: 217.272 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KPYWJZMQIRYZDS-UHFFFAOYSA-N

1160245-43-1
N-Methyl-2-(5-{[3-(trifluoromethyl)phenoxy]methyl} -1,2,4-oxadiazol-3-yl)ethanamine hydrochloride (1 supplier)
N-Methyl-2-(5-{[3-(trifluoromethyl)phenoxy]methyl}-1,2,4-oxadiazol-3-yl)ethanamine hydrochloride (0 suppliers)
Compound Structure IUPAC Name: N-methyl-2-[5-[[3-(trifluoromethyl)phenoxy]methyl]-1,2,4-oxadiazol-3-yl]ethanamine;hydrochloride | CAS Registry Number: 1332528-85-4
Synonyms: 1306738-85-1, N-methyl-2-(5-{[3-(trifluoromethyl)phenoxy]methyl}-1,2,4-oxadiazol-3-yl)ethanamine hydrochloride, N-Methyl-2-(5-((3-(trifluoromethyl)phenoxy)methyl)-1,2,4-oxadiazol-3-yl)ethanamine hydrochloride, N-Methyl-2-(5-([3-(trifluoromethyl)phenoxy]methyl)-1,2,4-oxadiazol-3-yl)ethanamine hydrochloride, MFCD19103437, methyl(2-{5-[3-(trifluoromethyl)phenoxymethyl]-1,2,4-oxadiazol-3-yl}ethyl)amine hydrochloride

Molecular Formula: C13H15ClF3N3O2Molecular Weight: 337.720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: NSHNBMLTWPCAQQ-UHFFFAOYSA-N

1332528-85-4
N-Methyl-2-(5-Methyl-1,2,4-Oxadiazol-3-Yl)Ethanamine Hydrochloride (5 suppliers)
Compound Structure IUPAC Name: N-methyl-2-(5-methyl-1,2,4-oxadiazol-3-yl)ethanamine;hydrochloride | CAS Registry Number: 1255717-81-7
Synonyms: N-Methyl-2-(5-methyl-1,2,4-oxadiazol-3-yl)ethanamine hydrochloride, methyl[2-(5-methyl-1,2,4-oxadiazol-3-yl)ethyl]amine hydrochloride, 933727-96-9, MolPort-029-997-523, MFCD09864379, AKOS025312138, AK206907, Z1716269483, N-Methyl-2-(5-methyl-1,2,4-oxadiazol-3-yl)ethanamine hydrochloride, AldrichCPR

Molecular Formula: C6H12ClN3OMolecular Weight: 177.632 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JRCWUXSPRIYFJH-UHFFFAOYSA-N

1255717-81-7
N-METHYL-2-(5-METHYL-2-NITRO-1H-IMIDAZOL-1-YL)ACETAMIDE (1 supplier)
Compound Structure IUPAC Name: 3-(2-ethyl-4-methylimidazol-1-yl)propanenitrile | CAS Registry Number: 55600-30-1
Synonyms: 23996-25-0, 3-(2-Ethyl-4-methyl-1H-imidazol-1-yl)propanenitrile, 2-Ethyl-4-methyl-1H-imidazole-1-propanenitrile, 1-(2-Cyanoethyl)-2-ethyl-4-methylimidazole, 1H-Imidazole-1-propanenitrile, 2-ethyl-4-methyl-, 1-Cyanoethyl-2-ethyl-4-methylimidazole, 2-Ethyl-4-methyl-1H-imidazole-1-propiononitrile, 1-Cyanomethyl-2-ethyl-4-methylimidazole, EINECS 245-975-5, AC1L3JR0, AC1Q4SC2, SCHEMBL138437, Jsp004795, DTXSID6066949, CTK3J6558, UIDDPPKZYZTEGS-UHFFFAOYSA-N, ANW-25284, MFCD00051492, ZINC12957943, AKOS015960592

Molecular Formula: C9H13N3Molecular Weight: 163.224 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UIDDPPKZYZTEGS-UHFFFAOYSA-N

55600-30-1
n-Methyl-2-(5-methylfuran-2-yl)ethan-1-amine (0 suppliers)1344004-63-2
n-Methyl-2-(5-nitrofuran-2-yl)ethan-1-amine (0 suppliers)1339131-98-4
N-Methyl-2-(5-oxo-5,6-dihydro-4H-imidazo[1,2-b][1,2,4]triazol-6-yl)acetamide (0 suppliers)
Compound Structure IUPAC Name: N-methyl-2-(5-oxo-4,6-dihydroimidazo[1,2-b][1,2,4]triazol-6-yl)acetamide | CAS Registry Number: 1428139-10-9
Synonyms: N-methyl-2-(5-oxo-5,6-dihydro-4H-imidazo[1,2-b][1,2,4]triazol-6-yl)acetamide, ZX-AN051762, MFCD27936967, AKOS015997513, FCH2502621, MCULE-8660403992, T5969

Molecular Formula: C7H9N5O2Molecular Weight: 195.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PYXDNVDNJNCHPS-UHFFFAOYSA-N

1428139-10-9
N-Methyl-2-(5-phenyl-1,2,4-oxadiazol-3-yl)-ethanamine hydrochloride (1 supplier)
N-Methyl-2-(5-phenyl-1,2,4-oxadiazol-3-yl)ethamine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: N-methyl-2-(5-phenyl-1,2,4-oxadiazol-3-yl)ethanamine;hydrochloride | CAS Registry Number: 145850-37-9
Synonyms: N-METHYL-2-(5-PHENYL-1,2,4-OXADIAZOL-3-YL)-ETHANAMINE HYDROCHLORIDE, 71088-52-3, methyl[2-(5-phenyl-1,2,4-oxadiazol-3-yl)ethyl]amine hydrochloride, CTK6I5604, MolPort-006-705-308, AKOS015845728

Molecular Formula: C11H14ClN3OMolecular Weight: 239.703 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BXZGNGDZWTVRLG-UHFFFAOYSA-N

145850-37-9
N-METHYL-2-(5-PHENYL-1,2,4-OXADIAZOL-3-YL)ETHANAMINE HYDROCHLORIDE (2 suppliers)
N-Methyl-2-(6-(Trifluoromethyl)Pyridin-2-Yl)Ethanamine Hydrochloride (3 suppliers)
Compound Structure IUPAC Name: N-methyl-2-[6-(trifluoromethyl)pyridin-2-yl]ethanamine;hydrochloride | CAS Registry Number: 1823912-15-7
Synonyms: N-Methyl-2-(6-(trifluoromethyl)pyridin-2-yl)ethanamine HCl, MFCD27997464, AKOS027256249, AK208235

Molecular Formula: C9H12ClF3N2Molecular Weight: 240.654 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OFPFKWBQIBLEHX-UHFFFAOYSA-N

1823912-15-7
N-Methyl-2-(6-nitro-1H-indol-1-yl)acetamide (3 suppliers)
Compound Structure IUPAC Name: N-methyl-2-(6-nitroindol-1-yl)acetamide | CAS Registry Number: 1203667-81-5
Synonyms: SCHEMBL3356863, MolPort-028-922-772, ZINC95097351, AKOS027449480, N-Methyl-2-(6-nitro-indol-1-yl)-acetamide

Molecular Formula: C11H11N3O3Molecular Weight: 233.227 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UUCYAEGPCIAFOP-UHFFFAOYSA-N

1203667-81-5
N-methyl-2-(7-nitro-2,3-dihydrobenzo[b][1,4]thiazin-4-yl)ethanamine (1 supplier)1202773-20-3
N-METHYL-2-(8-METHYL-2,4-DIOXO-1,3-DIAZASPIRO[4.5]DEC-3-YL)-N-(3-METHYLPHENYL)ACETAMIDE (0 suppliers)
Compound Structure IUPAC Name: N-methyl-2-(8-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-(3-methylphenyl)acetamide | CAS Registry Number: 1574595-14-4
Synonyms: N-methyl-2-(8-methyl-2,4-dioxo-1,3-diazaspiro[4.5]dec-3-yl)-N-(3-methylphenyl)acetamide, N-methyl-2-(8-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-(3-methylphenyl)acetamide, N-METHYL-2-{8-METHYL-2,4-DIOXO-1,3-DIAZASPIRO[4.5]DECAN-3-YL}-N-(3-METHYLPHENYL)ACETAMIDE, AKOS021636981, NCGC00450896-01, BS-11490

Molecular Formula: C19H25N3O3Molecular Weight: 343.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LFFDPJMKYZSOQG-UHFFFAOYSA-N

1574595-14-4
N-METHYL-2-(8-METHYL-2,4-DIOXO-1,3-DIAZASPIRO[4.5]DEC-3-YL)-N-PHENYLACETAMIDE (0 suppliers)
Compound Structure IUPAC Name: N-methyl-2-(8-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-phenylacetamide | CAS Registry Number: 741734-53-2
Synonyms: N-methyl-2-(8-methyl-2,4-dioxo-1,3-diazaspiro[4.5]dec-3-yl)-N-phenylacetamide, N-methyl-2-(8-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-phenylacetamide, N-METHYL-2-{8-METHYL-2,4-DIOXO-1,3-DIAZASPIRO[4.5]DECAN-3-YL}-N-PHENYLACETAMIDE, AKOS007931522, NCGC00450868-01, BS-11481, Z13867271

Molecular Formula: C18H23N3O3Molecular Weight: 329.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RIQFDSRUMMSMTG-UHFFFAOYSA-N

741734-53-2
N-METHYL-2-(M-NITROPHENYL)SUCCINIMIDE (2 suppliers)
Compound Structure IUPAC Name: 1-methyl-3-(3-nitrophenyl)pyrrolidine-2,5-dione | CAS Registry Number: 66064-07-1
Synonyms: BRN 1539169, N-Methyl-2-(m-nitrophenyl)succinimide, CID3050260, Succinimide, N-methyl-2-(m-nitrophenyl)-, LS-147619, 1-Methyl-3-(3-nitrophenyl)-2,5-pyrrolidinedione, 5-21-11-00195 (Beilstein Handbook Reference), 2,5-Pyrrolidinedione, 1-methyl-3-(3-nitrophenyl)-, 2,5-Pyrrolidinedione, 1-methyl-3-(3-nitrophenyl)- (9CI)

Molecular Formula: C11H10N2O4Molecular Weight: 234.208100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KDSICYPCWQEEKR-UHFFFAOYSA-N

66064-07-1
N-Methyl-2-(m-tolyloxy)acetamide (2 suppliers)887029-01-8
N-methyl-2-(methylamino)-3-nitrobenzamide (0 suppliers)
Compound Structure IUPAC Name: N-methyl-2-(methylamino)-3-nitrobenzamide | CAS Registry Number: 1356483-86-7
Synonyms: SCHEMBL430054, UBAVAMDKUZOIIR-UHFFFAOYSA-N, N-methyl-2-(methyl-amino)-3-nitrobenzamide

Molecular Formula: C9H11N3O3Molecular Weight: 209.205 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UBAVAMDKUZOIIR-UHFFFAOYSA-N

1356483-86-7
N-Methyl-2-(methylamino)-4-nitrobenzamide (3 suppliers)
Compound Structure IUPAC Name: N-methyl-2-(methylamino)-4-nitrobenzamide | CAS Registry Number: 1824079-39-1
Synonyms: AKOS027334832, ZINC238340761

Molecular Formula: C9H11N3O3Molecular Weight: 209.205 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VCVPMEIIBYUZPM-UHFFFAOYSA-N

1824079-39-1
N-Methyl-2-(methylamino)-5-nitronicotinamide (4 suppliers)
N-methyl-2-(methylamino)-5-nitropyridine-3-carboxamide (4 suppliers)
Compound Structure IUPAC Name: N-methyl-2-(methylamino)-5-nitropyridine-3-carboxamide | CAS Registry Number: 142168-89-6
Synonyms: AB-323/25048257, 5-nitro-N-methyl-2-(methylamino)pyridine-3-carboxamide, NSC325290, AGN-PC-0JM838, AC1L79E5, methylmethylaminonitronicotinamide, CTK6I4217, MolPort-003-800-582, SBB094320, ZINC19800907, AKOS015851023, AG-C-07146, DE-0717, MCULE-7942639999, NSC-325290, RP12231, N-methyl[2-(methylamino)-5-nitro(3-pyridyl)]carboxamide, 3-Pyridinecarboxamide, N-methyl-2-(methylamino)-5-nitro-

Molecular Formula: C8H10N4O3Molecular Weight: 210.190000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PACYUVJDLGFPOB-UHFFFAOYSA-N

142168-89-6
N-Methyl-2-(methylamino)-N-((tetrahydro-2H-pyran-4-yl)methyl)acetamide hydrochloride (3 suppliers)
Compound Structure IUPAC Name: N-methyl-2-(methylamino)-N-(oxan-4-ylmethyl)acetamide;hydrochloride | CAS Registry Number: 1220038-95-8
Synonyms: N-METHYL-2-(METHYLAMINO)-N-(TETRAHYDRO-2H-PYRAN-4-YLMETHYL)ACETAMIDE HYDROCHLORIDE, N-methyl-2-(methylamino)-N-(oxan-4-ylmethyl)acetamide hydrochloride, CTK6I5114, AKOS015846299, AK-65376, BG00313250

Molecular Formula: C10H21ClN2O2Molecular Weight: 236.740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ASUHWONYFZTXGB-UHFFFAOYSA-N

1220038-95-8
N-Methyl-2-(methylamino)-N-(1-methylpiperidin-4-yl)acetamide Dihydrochloride (0 suppliers)
Compound Structure IUPAC Name: N-methyl-2-(methylamino)-N-(1-methylpiperidin-4-yl)acetamide;dihydrochloride | CAS Registry Number: 1181519-34-5
Synonyms: N-methyl-2-(methylamino)-N-(1-methylpiperidin-4-yl)acetamide dihydrochloride, CTK6I5111, MCULE-1845802709, NE57730, EN300-45481

Molecular Formula: C10H23Cl2N3OMolecular Weight: 272.210 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YZUDBERWAFFQRV-UHFFFAOYSA-N

1181519-34-5
N-Methyl-2-(methylamino)-N-(1-phenylethyl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-methyl-2-(methylamino)-N-(1-phenylethyl)acetamide | CAS Registry Number: 1179679-54-9
Synonyms: N-methyl-2-(methylamino)-N-(1-phenylethyl)acetamide, AKOS009033796, EN300-202154

Molecular Formula: C12H18N2OMolecular Weight: 206.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LRTACGDUXQZVAS-UHFFFAOYSA-N

1179679-54-9
N-Methyl-2-(methylamino)-N-(1-phenylethyl)acetamide hydrochloride (4 suppliers)
Compound Structure IUPAC Name: N-methyl-2-(methylamino)-N-(1-phenylethyl)acetamide;hydrochloride | CAS Registry Number: 1605816-99-6
Synonyms: N-methyl-2-(methylamino)-N-(1-phenylethyl)acetamide hydrochloride, AKOS025817240, Z1458063510

Molecular Formula: C12H19ClN2OMolecular Weight: 242.740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RQXWWMTUZNQXLM-UHFFFAOYSA-N

1605816-99-6
N-Methyl-2-(methylamino)-N-(2-phenylethyl)benzamide (1 supplier)
Compound Structure IUPAC Name: N-methyl-2-(methylamino)-N-(2-phenylethyl)benzamide | CAS Registry Number: 173867-26-0
Synonyms: N-methyl-2-(methylamino)-N-(2-phenylethyl)benzamide, GNF-Pf-4198, Doisuthine, CHEMBL598068, ZINC15146389, AKOS010634589, MCULE-4744799348, NE39677, EN300-72710, Z234898017

Molecular Formula: C17H20N2OMolecular Weight: 268.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JAJBUOVWUCTBMY-UHFFFAOYSA-N

173867-26-0
n-methyl-2-(methylamino)-n-(oxan-4-yl)acetamide (0 suppliers)1155585-59-3
N-Methyl-2-(methylamino)-N-(pyridin-2-yl)acetamide (3 suppliers)
Compound Structure IUPAC Name: N-methyl-2-(methylamino)-N-pyridin-2-ylacetamide | CAS Registry Number: 1019325-08-6
Synonyms: N-methyl-2-(methylamino)-N-(pyridin-2-yl)acetamide, ZINC19814208, AKOS000206262, NE30401, EN300-63980

Molecular Formula: C9H13N3OMolecular Weight: 179.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NMGYUUWTXRESMX-UHFFFAOYSA-N

1019325-08-6
N-Methyl-2-(methylamino)-N-(tetrahydro-2H-pyran-4-ylmethyl)acetamide hydrochloride (1 supplier)
N-Methyl-2-(methylamino)-N-(tetrahydro-2H-thiopyran-4-yl)acetamide (0 suppliers)2006382-95-0
n-methyl-2-(methylamino)-n-(thiolan-3-yl)acetamide (0 suppliers)1095625-80-1
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