N-Methyl-2-(4-Piperidinyl)Acetamide 95%,N-Methyl-2-(4-sulfamoylphenoxy)acetamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

82951 to 83000 of 118561 results Page:

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PRODUCT NAME

CAS Registry Number

N-Methyl-2-(4-Piperidinyl)Acetamide 95% (8 suppliers)

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:	C₈H₁₇ClN₂O	Molecular Weight:	192.686380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: JBFGMCLJDVAIMG-UHFFFAOYSA-N

70724-80-0

N-Methyl-2-(4-sulfamoylphenoxy)acetamide (3 suppliers)

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:	C₉H₁₂N₂O₄S	Molecular Weight:	244.265 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₁₃H₁₅ClF₃N₃O₂	Molecular Weight:	337.727 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₁₇H₂₅N₃O₂S	Molecular Weight:	335.464300 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₁₂H₁₅N₃O	Molecular Weight:	217.272 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₁₂H₁₅N₃O	Molecular Weight:	217.272 [g/mol]
H-Bond Donor:	1	H-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 (0 suppliers)

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:	C₁₃H₁₅ClF₃N₃O₂	Molecular Weight:	337.720 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₆H₁₂ClN₃O	Molecular Weight:	177.632 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JRCWUXSPRIYFJH-UHFFFAOYSA-N

1255717-81-7

N-METHYL-2-(5-METHYL-2-NITRO-1H-IMIDAZOL-1-YL)ACETAMIDE (1 supplier)

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:	C₉H₁₃N₃	Molecular Weight:	163.224 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UIDDPPKZYZTEGS-UHFFFAOYSA-N

55600-30-1

N-Methyl-2-(5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl)ethan-1-amine hydrochloride (1 supplier)

2731015-05-5

n-Methyl-2-(5-methylfuran-2-yl)ethan-1-amine (0 suppliers)

1344004-63-2

N-Methyl-2-(5-methylthiazol-2-yl)ethan-1-amine dihydrochloride (1 supplier)

2751620-17-2

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)

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:	C₇H₉N₅O₂	Molecular Weight:	195.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PYXDNVDNJNCHPS-UHFFFAOYSA-N

1428139-10-9

N-Methyl-2-(5-phenyl-1,2,4-oxadiazol-3-yl)ethamine hydrochloride (4 suppliers)

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:	C₁₁H₁₄ClN₃O	Molecular Weight:	239.703 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BXZGNGDZWTVRLG-UHFFFAOYSA-N

145850-37-9

N-Methyl-2-(6-(Trifluoromethyl)Pyridin-2-Yl)Ethanamine Hydrochloride (3 suppliers)

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:	C₉H₁₂ClF₃N₂	Molecular Weight:	240.654 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OFPFKWBQIBLEHX-UHFFFAOYSA-N

1823912-15-7

N-Methyl-2-(6-nitro-1H-indol-1-yl)acetamide (3 suppliers)

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:	C₁₁H₁₁N₃O₃	Molecular Weight:	233.227 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₁₉H₂₅N₃O₃	Molecular Weight:	343.400 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₁₈H₂₃N₃O₃	Molecular Weight:	329.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RIQFDSRUMMSMTG-UHFFFAOYSA-N

741734-53-2

N-METHYL-2-(M-NITROPHENYL)SUCCINIMIDE (2 suppliers)

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:	C₁₁H₁₀N₂O₄	Molecular Weight:	234.208100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KDSICYPCWQEEKR-UHFFFAOYSA-N

66064-07-1

N-Methyl-2-(m-tolyloxy)acetamide (2 suppliers)

887029-01-8

N-Methyl-2-(methyl(pyridin-2-yl)amino)acetamide (1 supplier)

1872792-11-4

N-methyl-2-(methylamino)-3-nitrobenzamide (0 suppliers)

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:	C₉H₁₁N₃O₃	Molecular Weight:	209.205 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UBAVAMDKUZOIIR-UHFFFAOYSA-N

1356483-86-7

N-Methyl-2-(methylamino)-4-nitrobenzamide (3 suppliers)

IUPAC Name: N-methyl-2-(methylamino)-4-nitrobenzamide | CAS Registry Number: 1824079-39-1
Synonyms: AKOS027334832, ZINC238340761

Molecular Formula:	C₉H₁₁N₃O₃	Molecular Weight:	209.205 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VCVPMEIIBYUZPM-UHFFFAOYSA-N

1824079-39-1

N-methyl-2-(methylamino)-5-nitropyridine-3-carboxamide (4 suppliers)

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:	C₈H₁₀N₄O₃	Molecular Weight:	210.190000 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₁₀H₂₁ClN₂O₂	Molecular Weight:	236.740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ASUHWONYFZTXGB-UHFFFAOYSA-N

1220038-95-8

N-Methyl-2-(methylamino)-N-(1-methylpiperidin-4-yl)acetamide Dihydrochloride (0 suppliers)

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:	C₁₀H₂₃Cl₂N₃O	Molecular Weight:	272.210 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: YZUDBERWAFFQRV-UHFFFAOYSA-N

1181519-34-5

N-Methyl-2-(methylamino)-N-(1-phenylethyl)acetamide (2 suppliers)

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:	C₁₂H₁₈N₂O	Molecular Weight:	206.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LRTACGDUXQZVAS-UHFFFAOYSA-N

1179679-54-9

N-Methyl-2-(methylamino)-N-(1-phenylethyl)acetamide hydrochloride (4 suppliers)

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:	C₁₂H₁₉ClN₂O	Molecular Weight:	242.740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RQXWWMTUZNQXLM-UHFFFAOYSA-N

1605816-99-6

N-Methyl-2-(methylamino)-N-(2-phenylethyl)benzamide (1 supplier)

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:	C₁₇H₂₀N₂O	Molecular Weight:	268.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JAJBUOVWUCTBMY-UHFFFAOYSA-N

173867-26-0

N-Methyl-2-(methylamino)-N-(3-(methylamino)-3-oxopropyl)pentanamide hydrochloride (1 supplier)

2580186-38-3

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)

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:	C₉H₁₃N₃O	Molecular Weight:	179.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NMGYUUWTXRESMX-UHFFFAOYSA-N

1019325-08-6

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

N-METHYL-2-(METHYLAMINO)ACETAMIDE HCL (10 suppliers)

IUPAC Name: methyl-[2-(methylamino)-2-oxoethyl]azanium | CAS Registry Number: 44565-47-1
Synonyms: ZINC03346467, CID2463137

Molecular Formula:	C₄H₁₁N₂O+	Molecular Weight:	103.142940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: NODGJSNKUCVLNN-UHFFFAOYSA-O

44565-47-1

N-Methyl-2-(methylamino)benzenesulfonamide (0 suppliers)

98489-80-6

N-Methyl-2-(methylamino)ethanesulfomide hydrochloride (4 suppliers)

IUPAC Name: N-methyl-2-(methylamino)ethanesulfonamide;hydrochloride | CAS Registry Number: 1820649-90-8
Synonyms: N-METHYL-2-(METHYLAMINO)ETHANESULFONAMIDE HYDROCHLORIDE, C4H12N2O2S.ClH, MolPort-028-957-759, KM4093, AKOS027359096, Y2970

Molecular Formula:	C₄H₁₃ClN₂O₂S	Molecular Weight:	188.670 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: NPYYSCKOYYHFDN-UHFFFAOYSA-N

1820649-90-8

N-Methyl-2-(methylamino)ethanethioamide hydrochloride (1 supplier)

71309-98-3

N-methyl-2-(methylamino)isonicotinamide (0 suppliers)

IUPAC Name: N-methyl-2-(methylamino)pyridine-4-carboxamide | CAS Registry Number: 928122-99-0
Synonyms: AKOS011451661, DA-00852

Molecular Formula:	C₈H₁₁N₃O	Molecular Weight:	165.192440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GLPSOBCGPUEJKX-UHFFFAOYSA-N

928122-99-0

N-Methyl-2-(methylamino)pyrimidine-5-carboxamide (2 suppliers)

IUPAC Name: N-methyl-2-(methylamino)pyrimidine-5-carboxamide | CAS Registry Number: 1871685-14-1
Synonyms: N-MEthyl-2-(methylamino)pyrimidine-5-carboxamide, SCHEMBL16771926

Molecular Formula:	C₇H₁₀N₄O	Molecular Weight:	166.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HIGJRGREJNRFKA-UHFFFAOYSA-N

1871685-14-1

N-Methyl-2-(methylamino)thiazole-4-carboxamide (4 suppliers)

IUPAC Name: N-methyl-2-(methylamino)-1,3-thiazole-4-carboxamide | CAS Registry Number: 1365272-30-5
Synonyms: N-Methyl-2-(methylamino)-1,3-thiazole-4-carboxamide, ACMC-209c7s, CTK8B0535, ANW-20102, AKOS016008461, AK107947, KB-258947

Molecular Formula:	C₆H₉N₃OS	Molecular Weight:	171.220160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SCKUMUAJSWJVDN-UHFFFAOYSA-N

1365272-30-5

N-methyl-2-(methylimino)-4-phenylbutanamide (0 suppliers)

IUPAC Name: N-methyl-2-methylimino-4-phenylbutanamide | CAS Registry Number: 1599529-28-8
Synonyms: SCHEMBL15648384, SCHEMBL15648386, ZINC224270628, ZINC616220716, DA-43907

Molecular Formula:	C₁₂H₁₆N₂O	Molecular Weight:	204.273 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OPBHQXCTMLFFDG-UHFFFAOYSA-N

1599529-28-8

N-Methyl-2-(methylsulfanyl)-6-(trifluoromethyl)pyrimidin-4-amine (3 suppliers)

IUPAC Name: N-methyl-2-methylsulfanyl-6-(trifluoromethyl)pyrimidin-4-amine | CAS Registry Number: 339019-60-2
Synonyms: N-methyl-2-(methylsulfanyl)-6-(trifluoromethyl)-4-pyrimidinamine, N-methyl-2-(methylsulfanyl)-6-(trifluoromethyl)pyrimidin-4-amine, SCHEMBL5117123, KS-00003DD6, N-methyl-2-methylsulfanyl-6-(trifluoromethyl)pyrimidin-4-amine, ZINC1398556, MFCD01444142, AKOS015993390, 7N-535S, MCULE-8551217096

Molecular Formula:	C₇H₈F₃N₃S	Molecular Weight:	223.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: HFXLWBUAPNCQQH-UHFFFAOYSA-N

339019-60-2

N-Methyl-2-(methylsulfanyl)benzene-1-sulfonamide (1 supplier)

IUPAC Name: N-methyl-2-methylsulfanylbenzenesulfonamide | CAS Registry Number: 1864395-83-4

Molecular Formula:	C₈H₁₁NO₂S₂	Molecular Weight:	217.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JZOWVLLYZYLHMI-UHFFFAOYSA-N

1864395-83-4

N-methyl-2-(methylsulfanyl)cyclopentan-1-amine (2 suppliers)

IUPAC Name: N-methyl-2-methylsulfanylcyclopentan-1-amine | CAS Registry Number: 1342785-50-5
Synonyms: SCHEMBL13612649, AKOS013951988, MCULE-6806973828, NE56658, N-Methyl-2-(methylthio)cyclopentan-1-amine, Z1272728878, N-methyl-2-(methylsulfanyl)cyclopentan-1-amine, Mixture of diastereomers

Molecular Formula:	C₇H₁₅NS	Molecular Weight:	145.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XUESANHNKGFEBA-UHFFFAOYSA-N

1342785-50-5

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