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CHEMICAL products beginning with : N
99201 to 99250 of 132065 results  Page: << Previous 50 Results 1980 1981 1982 1983 1984 [1985] 1986 1987 1988 1989 1990 1991 1992 1993 1994 1995 1996 1997 1998 1999 2000 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-Methyl-6-(trifluoromethyl)pyridine-3-carboxamide (2 suppliers)
Compound Structure IUPAC Name: ~{N}-methyl-6-(trifluoromethyl)pyridine-3-carboxamide | CAS Registry Number: 1092346-22-9
Synonyms: N-methyl-6-(trifluoromethyl)nicotinamide, SCHEMBL3550941, MolPort-009-194-516, KS-00003K8X, ZINC22996736, AKOS009127963, FA-0808, MCULE-8066706841, N-methyl-6-(trifluoromethyl)pyridine-3-carboxamide

Molecular Formula: C8H7F3N2OMolecular Weight: 204.152 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: STQSEDAIUUIWPY-UHFFFAOYSA-N

1092346-22-9
N-Methyl-6-(trifluoromethyl)thieno[3,2-b]pyridine-2-carboxamide (0 suppliers)
N-Methyl-6-[(1-methyl-1H-imidazol-2-yl)sulfanyl]-5-nitropyrimidin-4-amine (3 suppliers)
Compound Structure IUPAC Name: N-methyl-6-(1-methylimidazol-2-yl)sulfanyl-5-nitropyrimidin-4-amine | CAS Registry Number: 860787-31-1
Synonyms: N-methyl-6-[(1-methyl-1H-imidazol-2-yl)sulfanyl]-5-nitro-4-pyrimidinamine, N-methyl-6-[(1-methyl-1H-imidazol-2-yl)sulfanyl]-5-nitropyrimidin-4-amine, Oprea1_426550, ZINC4002662, N-methyl-6-(1-methylimidazol-2-yl)sulfanyl-5-nitropyrimidin-4-amine, AKOS005081623, 12W-0959

Molecular Formula: C9H10N6O2SMolecular Weight: 266.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: NDMHDKGHOFRNNN-UHFFFAOYSA-N

860787-31-1
N-Methyl-6-[(methylsulfanyl)methyl]-N,2-diphenylpyrimidin-4-amine (3 suppliers)
Compound Structure IUPAC Name: N-methyl-6-(methylsulfanylmethyl)-N,2-diphenylpyrimidin-4-amine | CAS Registry Number: 478031-64-0
Synonyms: N-Methyl-6-((methylsulfanyl)methyl)-N,2-diphenyl-4-pyrimidinamine, N-methyl-6-(methylsulfanylmethyl)-N,2-diphenylpyrimidin-4-amine, N-methyl-6-[(methylsulfanyl)methyl]-N,2-diphenylpyrimidin-4-amine, N-methyl-6-[(methylsulfanyl)methyl]-N,2-diphenyl-4-pyrimidinamine, MLS001165192, CHEMBL1437875, HMS2881M24, ZINC3105304, AKOS005088503, 3L-602S, SMR000549756, N-methyl-6-(methylthiomethyl)-N,2-diphenylpyrimidin-4-amine

Molecular Formula: C19H19N3SMolecular Weight: 321.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FKTJANUKUFNCOX-UHFFFAOYSA-N

478031-64-0
N-Methyl-6-[(methylsulfanyl)methyl]-N-phenyl-2-(pyridin-2-yl)pyrimidin-4-amine (2 suppliers)
Compound Structure IUPAC Name: N-methyl-6-(methylsulfanylmethyl)-N-phenyl-2-pyridin-2-ylpyrimidin-4-amine | CAS Registry Number: 478031-24-2
Synonyms: MLS001165299, N-Methyl-6-((methylsulfanyl)methyl)-N-phenyl-2-(2-pyridinyl)-4-pyrimidinamine, SMR000549755, N-methyl-6-(methylsulfanylmethyl)-N-phenyl-2-pyridin-2-ylpyrimidin-4-amine, N-methyl-6-[(methylsulfanyl)methyl]-N-phenyl-2-(2-pyridinyl)-4-pyrimidinamine, N-methyl-6-[(methylsulfanyl)methyl]-N-phenyl-2-(pyridin-2-yl)pyrimidin-4-amine, Oprea1_109654, CHEMBL1390121, BDBM58399, cid_3851518, ZINC3105270, AKOS005088462, 3L-507S, VU0419594-1, methyl-[6-[(methylthio)methyl]-2-(2-pyridyl)pyrimidin-4-yl]-phenyl-amine, N-methyl-6-(methylthiomethyl)-N-phenyl-2-(pyridin-2-yl)pyrimidin-4-amine, N-methyl-6-[(methylthio)methyl]-N-phenyl-2-(2-pyridinyl)-4-pyrimidinamine, N-methyl-6-(methylsulfanylmethyl)-N-phenyl-2-pyridin-2-yl-pyrimidin-4-amine

Molecular Formula: C18H18N4SMolecular Weight: 322.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HMDIJVAOPRALJU-UHFFFAOYSA-N

478031-24-2
N-METHYL-6-[(PHENYLSULFANYL)METHYL]-2-(4-PYRIDINYL)-4-PYRIMIDINAMINE (0 suppliers)
Compound Structure IUPAC Name: N-methyl-6-(phenylsulfanylmethyl)-2-pyridin-4-ylpyrimidin-4-amine | CAS Registry Number: 303147-63-9
Synonyms: N-methyl-6-[(phenylsulfanyl)methyl]-2-(4-pyridinyl)-4-pyrimidinamine, N-METHYL-6-((PHENYLSULFANYL)METHYL)-2-(4-PYRIDINYL)-4-PYRIMIDINAMINE, ZINC1383080, AKOS005078081, 11K-609S, N-methyl-6-(phenylthiomethyl)-2-(pyridin-4-yl)pyrimidin-4-amine, N-methyl-6-[(phenylsulfanyl)methyl]-2-(pyridin-4-yl)pyrimidin-4-amine

Molecular Formula: C17H16N4SMolecular Weight: 308.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ATDSMVBSDSDORH-UHFFFAOYSA-N

303147-63-9
N-METHYL-6-[2,2,2-TRIFLUORO-1-(TRIFLUOROMETHYL)ETHOXY]-1,3,5-TRIAZINE-2,4-DIAMINE 95% (5 suppliers)
Compound Structure IUPAC Name: 6-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)-2-N-methyl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 301211-06-3
Synonyms: STK007856, BAS 00121628, AC1LCE6K, MLS000765928, CTK4G4484, MolPort-000-917-334, HMS2678A22, ZINC01232522, AKOS000531245, AG-E-98690, MCULE-4492465542, SMR000279634, 1,3,5-Triazin-2-amine, 4-(2,2,2-trifluoro-1-trifluoromethylethoxy)-6-methylamino-, 6-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)-2-N-methyl-1,3,5-triazine-2,4-diamine, 6-[(1,1,1,3,3,3-hexafluoropropan-2-yl)oxy]-N-methyl-1,3,5-triazine-2,4-diamine, N-METHYL-6-[2,2,2-TRIFLUORO-1-(TRIFLUOROMETHYL)ETHOXY]-1,3,5-TRIAZINE-2,4-DIAMINE

Molecular Formula: C7H7F6N5OMolecular Weight: 291.153799 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: HHQVJFBUQNXMSZ-UHFFFAOYSA-N

301211-06-3
N-Methyl-6-allyloxy-4-(4-methylpiperazino)-5-(methylthio)pyrimidin-2-amine (2 suppliers)
Compound Structure IUPAC Name: N-methyl-4-(4-methylpiperazin-1-yl)-5-methylsulfanyl-6-prop-2-enoxypyrimidin-2-amine | CAS Registry Number: 63731-92-0
Synonyms: AC1MIFEC, AGN-PC-0KOBPW, N-Methyl-6-allyloxy-4- -5- pyrimidin-2-amine, 6-ALLYLOXY-2-METHYLAMINO-4-(N-METHYL PIPERAZINO)-5-METHYLTHIOPYRIMIDINE, N-methyl-4-(4-methylpiperazin-1-yl)-5-methylsulfanyl-6-prop-2-enoxypyrimidin-2-amine

Molecular Formula: C14H23N5OSMolecular Weight: 309.430320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: NXCNRRKKNOMWKO-UHFFFAOYSA-N

63731-92-0
N-methyl-6-amino-2-pyridone (7 suppliers)
Compound Structure IUPAC Name: 6-amino-1-methylpyridin-2-one | CAS Registry Number: 17920-37-5
Synonyms: 6-amino-1-methyl-2(1H)-pyridinone, 6-amino-1-methylpyridin-2-one, SCHEMBL11922777, AKOS006338899, DB-065263

Molecular Formula: C6H8N2OMolecular Weight: 124.140520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LRUDTHYTKINLOF-UHFFFAOYSA-N

17920-37-5
N-METHYL-6-BENZOTHIAZOLAMINE (6 suppliers)
Compound Structure IUPAC Name: N-methyl-1,3-benzothiazol-6-amine | CAS Registry Number: 161557-60-4
Synonyms: SureCN616687, 6-Benzothiazolamine,N-methyl-, n-methyl-6-benzo[d]thiazolamine, CTK4D0886, 6-Benzothiazolamine,N-methyl-(9CI), AG-E-11268, KB-259031

Molecular Formula: C8H8N2SMolecular Weight: 164.227520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WKOVHZDMEIGOEL-UHFFFAOYSA-N

161557-60-4
N-methyl-6-bromoindole-3-carbaldehyde (3 suppliers)
Compound Structure IUPAC Name: 6-bromo-1-methylindole-3-carbaldehyde | CAS Registry Number: 25055-65-6
Synonyms: SCHEMBL16502064, ZINC58823869, AKOS023210473, SC-61758, 1-Methyl-6-bromo-1H-indole-3-carbaldehyde, 1H-Indole-3-carboxaldehyde,6-bromo-1-methyl-

Molecular Formula: C10H8BrNOMolecular Weight: 238.084 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KJMVCBMQKYKOFN-UHFFFAOYSA-N

25055-65-6
N-methyl-6-bromoisoindoline-1-one (5 suppliers)
Compound Structure IUPAC Name: 6-bromo-2-methyl-3H-isoindol-1-one | CAS Registry Number: 1254319-51-1
Synonyms: SureCN290015, 6-Bromo-2-methylisoindolin-1-one, AKOS015898902, AK145288, I14-12633

Molecular Formula: C9H8BrNOMolecular Weight: 226.069920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DPUVAXLWVRZASN-UHFFFAOYSA-N

1254319-51-1
N-Methyl-6-Chloro-2,3,4,5-tetrahydro-1-(4-hydroxyphenyl)-1H-3-benzazepine-7,8-diol Hydrochloride (N-Methylfenoldopam Hydrochloride) (1 supplier)2724762-90-5
N-METHYL-6-ETHOXY-1,2,3,4-TETRAHYDROISOQUINOLINE HCL (1 supplier)
Compound Structure IUPAC Name: 6-ethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium chloride | CAS Registry Number: 63937-95-1
Synonyms: CID45545, LS-85738, N-Methyl-6-ethoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride, ISOQUINOLINE, N-METHYL-6-ETHOXY-1,2,3,4-TETRAHYDRO-, HYDROCHLORIDE

Molecular Formula: C12H18ClNOMolecular Weight: 227.730420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LBTYNXYRVDKFTF-UHFFFAOYSA-N

63937-95-1
N-methyl-6-Hepten-1-amine (3 suppliers)
Compound Structure IUPAC Name: N-methylhept-6-en-1-amine | CAS Registry Number: 111475-66-2
Synonyms: (hept-6-en-1-yl)(methyl)amine, hept-6-enyl-methyl-amine, SCHEMBL849557, hept-6-en-1-yl(methyl)amine, N-(6-heptenyl)-N-methylamine, MolPort-020-093-558, ZINC68577240, AKOS006356317, MCULE-9487840122, NE24800, DA-47831, EN300-82984

Molecular Formula: C8H17NMolecular Weight: 127.231 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RHYADGCARWUNMC-UHFFFAOYSA-N

111475-66-2
N-METHYL-6-METHOXY-1,2,3,4-TETRAHYDROISOQUINOLINE HCL (4 suppliers)
Compound Structure IUPAC Name: 6-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium chloride | CAS Registry Number: 63937-97-3
Synonyms: CID45549, LS-85740, N-Methyl-6-methoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride, ISOQUINOLINE, N-METHYL-6-METHOXY-1,2,3,4-TETRAHYDRO-, HYDROCHLORIDE

Molecular Formula: C11H16ClNOMolecular Weight: 213.703840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HKSMBPRACYZOEF-UHFFFAOYSA-N

63937-97-3
N-METHYL-6-METHOXY-7-ETHOXY-1,2,3,4-TETRAHYDROISOQUINOLINE HCL (1 supplier)
Compound Structure IUPAC Name: 7-ethoxy-6-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium chloride | CAS Registry Number: 63937-96-2
Synonyms: CID45547, LS-85739, N-Methyl-6-methoxy-7-ethoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride, ISOQUINOLINE, N-METHYL-6-METHOXY-7-ETHOXY-1,2,3,4-TETRAHYDRO-, HYDROCHLORIDE

Molecular Formula: C13H20ClNO2Molecular Weight: 257.756400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NMUHGDGKXPPCGR-UHFFFAOYSA-N

63937-96-2
N-METHYL-6-MORPHOLINO-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-2-AMINE  (0 suppliers)
N-Methyl-6-morpholino-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)picolinamide (0 suppliers)1447764-06-8
n-methyl-6-morpholinopyrimidin-4-amine (0 suppliers)944062-81-1
N-METHYL-6-NITRO-1,2-BENZISOXAZOLE-3-CARBOXAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-methyl-6-nitro-1,2-benzoxazole-3-carboxamide | CAS Registry Number: 400079-08-5
Synonyms: N-methyl-6-nitro-1,2-benzoxazole-3-carboxamide, N-methyl-6-nitro-1,2-benzisoxazole-3-carboxamide, Oprea1_669761, SCHEMBL22424049, ZINC4090398, AKOS005084796, 2G-379S, MCULE-9004603309

Molecular Formula: C9H7N3O4Molecular Weight: 221.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RLCVICWUJNELHY-UHFFFAOYSA-N

400079-08-5
N-Methyl-6-nitro-1,3-benzoxazol-2-amine (2 suppliers)
N-methyl-6-nitro-2-quinolinemethanamine (0 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(6-nitroquinolin-2-yl)methanamine | CAS Registry Number: 137898-54-5
Synonyms: SCHEMBL6271582, RMUBVWYKEAVVEH-UHFFFAOYSA-N, ZINC34626686, 2-(Methylaminomethyl)-6-nitroquinoline, DA-45512, 2-Quinolinemethanamine, N-methyl-6-nitro-

Molecular Formula: C11H11N3O2Molecular Weight: 217.228 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RMUBVWYKEAVVEH-UHFFFAOYSA-N

137898-54-5
N-methyl-6-nitro-4-Quinazolinamine (3 suppliers)
Compound Structure IUPAC Name: N-methyl-6-nitroquinazolin-4-amine | CAS Registry Number: 51687-07-1
Synonyms: N-Methyl-6-nitroquinazolin-4-amine, SureCN3960657, AKOS013912377, AK137204, KB-259034

Molecular Formula: C9H8N4O2Molecular Weight: 204.185420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WPJLCSIYPRDCSP-UHFFFAOYSA-N

51687-07-1
N-METHYL-6-NITRO-4H-1,3,2-BENZODIOXAPHOSPHORIN-2-AMINE 2-SULFIDE 2-SULFIDE (2 suppliers)
Compound Structure IUPAC Name: N-methyl-6-nitro-2-sulfanylidene-4H-1,3,2$l^{5}-benzodioxaphosphinin-2-amine | CAS Registry Number: 130365-37-6
Synonyms: CID3076153, LS-34495, N-Methyl-6-nitro-4H-1,3,2-benzodioxaphosphorin-2-amine 2-sulfide, 4H-1,3,2-Benzodioxaphosphorin-2-amine, N-methyl-6-nitro-, 2-sulfide

Molecular Formula: C8H9N2O4PSMolecular Weight: 260.206821 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RFCZOEAGRJVOQW-UHFFFAOYSA-N

130365-37-6
N-methyl-6-nitrobenzo[d][1,3]dioxol-5-amine (0 suppliers)
Compound Structure IUPAC Name: N-methyl-6-nitro-1,3-benzodioxol-5-amine | CAS Registry Number: 7748-60-9
Synonyms: SCHEMBL2923713, DTXSID701274348, ZINC34140391, AKOS009099541, N-methyl-6-nitro-1,3-dioxaindan-5-amine, N-methyl-6-nitro-1,3-benzodioxol-5-amine, 2-methylamino-4,5-methylenedioxy-1-nitrobenzene, EN300-2811095

Molecular Formula: C8H8N2O4Molecular Weight: 196.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XDVVQLWNXVLLMH-UHFFFAOYSA-N

7748-60-9
N-Methyl-6-nitrobenzo[d]oxazol-2-amine (3 suppliers)
Compound Structure IUPAC Name: N-methyl-6-nitro-1,3-benzoxazol-2-amine | CAS Registry Number: 78749-80-1
Synonyms: N-methyl-6-nitro-1,3-benzoxazol-2-amine, 2-Methylamino-6-nitrobenzoxazole, ND-0706, methylnitrobenzoxazolamine, SCHEMBL6586428, CTK6I5023, DTXSID90507674, MolPort-009-196-523, WOUIURJKIOVIRX-UHFFFAOYSA-N, KS-000029QN, methyl(6-nitrobenzoxazol-2-yl)amine, 9760AE, MFCD14581668, SBB091554, ZINC39271252, AKOS005073647, MCULE-1841238402, RP11402, AJ-99548, AK-67166

Molecular Formula: C8H7N3O3Molecular Weight: 193.162 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WOUIURJKIOVIRX-UHFFFAOYSA-N

78749-80-1
N-METHYL-6-NITROTHIENO[3,2-B]PYRIDIN-7-AMINE (0 suppliers)
Compound Structure IUPAC Name: N-methyl-6-nitrothieno[3,2-b]pyridin-7-amine | CAS Registry Number: 905735-41-3
Synonyms: N-methyl-6-nitrothieno[3,2-b]pyridin-7-amine, Thieno[3,2-b]pyridin-7-amine, N-methyl-6-nitro-, SCHEMBL3543082

Molecular Formula: C8H7N3O2SMolecular Weight: 209.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KGFWFVYVXDTDNN-UHFFFAOYSA-N

905735-41-3
N-Methyl-6-oxaspiro[4.5]decan-9-amine (0 suppliers)1340508-59-9
N-METHYL-6-OXO-1,6-DIHYDROPYRAZINE-2-CARBOXAMIDE 4-OXIDE (4 suppliers)
Compound Structure IUPAC Name: N-methyl-4-oxido-6-oxo-1H-pyrazin-4-ium-2-carboxamide | CAS Registry Number: 77775-49-6
Synonyms: AG-H-11421, CTK5E4883, 2-Pyrazinecarboxamide,1,6-dihydro-N-methyl-6-oxo-, 4-oxide, Pyrazinecarboxamide,1,6-dihydro-N-methyl-6-oxo-, 4-oxide (9CI)

Molecular Formula: C6H7N3O3Molecular Weight: 169.138080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YRSUCBXXQDFELR-UHFFFAOYSA-N

77775-49-6
N-Methyl-6-oxo-1-{[3-(trifluoromethyl)phenyl]methyl}-1,6-dihydropyridine-3-carboxamide (3 suppliers)
Compound Structure IUPAC Name: N-methyl-6-oxo-1-[[3-(trifluoromethyl)phenyl]methyl]pyridine-3-carboxamide | CAS Registry Number: 338783-59-8
Synonyms: N-methyl-6-oxo-1-[3-(trifluoromethyl)benzyl]-1,6-dihydro-3-pyridinecarboxamide, N-methyl-6-oxo-1-{[3-(trifluoromethyl)phenyl]methyl}-1,6-dihydropyridine-3-carboxamide, MLS000694567, CHEMBL1719227, HMS2645D11, ZINC3041260, MFCD00139903, AKOS005097096, 6E-374S, MCULE-4943568431, SMR000333239

Molecular Formula: C15H13F3N2O2Molecular Weight: 310.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GESAMSYGYCUMSD-UHFFFAOYSA-N

338783-59-8
N-Methyl-6-oxo-6,6a,7,8,9,10-hexahydro-5H-pyrido[1,2-a]quinoxaline-3-sulfonamide (0 suppliers)
Compound Structure IUPAC Name: N-methyl-6-oxo-5,6a,7,8,9,10-hexahydropyrido[1,2-a]quinoxaline-3-sulfonamide | CAS Registry Number: 1105556-90-8
Synonyms: ALBB-020496, ZX-AN036161, MFCD15732416, AKOS002025355, AKOS017258981, CCG-185206, 5H-pyrido[1,2-a]quinoxaline-3-sulfonamide, 6,6a,7,8,9,10-hexahydro-N-methyl-6-oxo-

Molecular Formula: C13H17N3O3SMolecular Weight: 295.360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DOCQXYFGVDSSKV-UHFFFAOYSA-N

1105556-90-8
N-Methyl-6-oxobicyclo[2.2.1]heptane-2-carboxamide (3 suppliers)
Compound Structure IUPAC Name: N-methyl-3-oxobicyclo[2.2.1]heptane-5-carboxamide | CAS Registry Number: 1378260-73-1
Synonyms: AKOS027453805

Molecular Formula: C9H13NO2Molecular Weight: 167.208 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WHQJQNXRFYMTCY-UHFFFAOYSA-N

1378260-73-1
N-methyl-6-phenyl-2-Pyrazinamine (0 suppliers)
Compound Structure IUPAC Name: N-methyl-6-phenylpyrazin-2-amine | CAS Registry Number: 881208-24-8
Synonyms: SCHEMBL5914232, AKOS013497349, DA-01992

Molecular Formula: C11H11N3Molecular Weight: 185.225140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DWOBEPMRBRMGKS-UHFFFAOYSA-N

881208-24-8
N-methyl-6-phenyl-2-Pyridinamine (0 suppliers)
Compound Structure IUPAC Name: N-methyl-6-phenylpyridin-2-amine | CAS Registry Number: 881208-62-4
Synonyms: SCHEMBL5914189, LESRWGXZCSIATI-UHFFFAOYSA-N, N-methyl-6-phenylpyridin-2-amine, AKOS014776191, DA-01991

Molecular Formula: C12H12N2Molecular Weight: 184.237080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LESRWGXZCSIATI-UHFFFAOYSA-N

881208-62-4
N-methyl-6-phenyl-3-(pyridin-2-yl)-1,2,4-triazin-5-amine (0 suppliers)
Compound Structure IUPAC Name: N-methyl-6-phenyl-3-pyridin-2-yl-1,2,4-triazin-5-amine | CAS Registry Number: 866051-75-4
Synonyms: N-methyl-6-phenyl-3-(2-pyridinyl)-1,2,4-triazin-5-amine, SMR000126419, MLS000541561, N-methyl-6-phenyl-3-pyridin-2-yl-1,2,4-triazin-5-amine, CHEMBL1399035, BDBM49404, cid_6404643, CHEBI:120997, HMS2342F20, ZINC1397957, AKOS005098529, 7L-530S, SR-01000309332, SR-01000309332-1, Q27209233, methyl-[6-phenyl-3-(2-pyridyl)-1,2,4-triazin-5-yl]amine

Molecular Formula: C15H13N5Molecular Weight: 263.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XOPKXVAUECUSFM-UHFFFAOYSA-N

866051-75-4
N-Methyl-6-phenyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine (2 suppliers)
Compound Structure IUPAC Name: N-methyl-6-phenyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine | CAS Registry Number: 1311569-67-1
Synonyms: AKOS012239803, MCULE-2428761048, ABA-6833130, EN300-146332

Molecular Formula: C14H16N2SMolecular Weight: 244.360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CNQIMQAMRYYZLC-UHFFFAOYSA-N

1311569-67-1
N-Methyl-6-phenyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine hydrobromide (2 suppliers)
Compound Structure IUPAC Name: N-methyl-6-phenyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine;hydrobromide | CAS Registry Number: 1311316-99-0
Synonyms: N-methyl-6-phenyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine hydrobromide, MCULE-6392283425, NE47935, EN300-75557, Z1267773755

Molecular Formula: C14H17BrN2SMolecular Weight: 325.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WMCFBVGMFSJQIP-UHFFFAOYSA-N

1311316-99-0
N-methyl-6-phenylnicotinamide (0 suppliers)
Compound Structure IUPAC Name: N-methyl-6-phenylpyridine-3-carboxamide | CAS Registry Number: 936083-34-0
Synonyms: CHEMBL3110244, SCHEMBL1542986, BDBM50495381, ZINC13466589, AKOS034141959, N-methyl-6-phenylpyridine-3-carboxamide, Z2736252536

Molecular Formula: C13H12N2OMolecular Weight: 212.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NAEYGPOLCURQPN-UHFFFAOYSA-N

936083-34-0
N-Methyl-6-phenylpyridazin-3-amine (4 suppliers)
Compound Structure IUPAC Name: N-methyl-6-phenylpyridazin-3-amine | CAS Registry Number: 14966-92-8
Synonyms: N-methyl-6-phenylpyridazin-3-amine, SCHEMBL2404530, ZINC50867894, AKOS011482695, MCULE-8994157499, NE29849, Z1375682862

Molecular Formula: C11H11N3Molecular Weight: 185.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MYOAWXCYDZAVBW-UHFFFAOYSA-N

14966-92-8
N-METHYL-6-PHENYLPYRIMIDIN-4-AMINE (0 suppliers)344413-08-7
N-MEthyl-6-piperidin-3-ylnicotinamide dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-methyl-6-piperidin-3-ylpyridine-3-carboxamide;dihydrochloride | CAS Registry Number: 1858255-34-1
Synonyms: N-Methyl-6-piperidin-3-ylnicotinamide dihydrochloride, MFCD29035035, 2108724-24-7

Molecular Formula: C12H19Cl2N3OMolecular Weight: 292.200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: KKOPDHQEJVMCKO-UHFFFAOYSA-N

1858255-34-1
N-MEthyl-6-piperidin-3-ylpyridine-2-carboxamide dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: N-methyl-6-piperidin-3-ylpyridine-2-carboxamide;dihydrochloride | CAS Registry Number: 1858241-04-9
Synonyms: N-Methyl-6-piperidin-3-ylpyridine-2-carboxamide dihydrochloride, MFCD29035015, 2108457-75-4

Molecular Formula: C12H19Cl2N3OMolecular Weight: 292.200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: IMHSLIFUPQHSFV-UHFFFAOYSA-N

1858241-04-9
N-METHYL-6-PIPERIDIN-4-YLPYRIDIN-2-AMINE DIHYDROCHLORIDE (0 suppliers)
N-METHYL-6-PROP-1-EN-2-YL-1,3,5-TRIAZINE-2,4-DIAMINE (1 supplier)
Compound Structure IUPAC Name: 2-N-methyl-6-prop-1-en-2-yl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 75290-85-6
Synonyms: NSC363625, CID338906

Molecular Formula: C7H11N5Molecular Weight: 165.195740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HWDZNIDBJQJEDT-UHFFFAOYSA-N

75290-85-6
N-Methyl-6-Quinolinemethanamine (8 suppliers)
Compound Structure IUPAC Name: N-methyl-1-quinolin-6-ylmethanamine | CAS Registry Number: 179873-36-0
Synonyms: N-METHYL-N-(QUINOLIN-6-YLMETHYL)AMINE, N-methyl-1-(quinolin-6-yl)methanamine, Methyl-quinolin-6-ylmethyl-amine, N-Methyl-N-(6-quinolinylmethyl)amine, AG-E-30112, BAS 08768018, AC1O5GN4, SureCN3005405, methyl(6-quinolylmethyl)amine, CTK4D7409, methyl(quinolin-6-ylmethyl)amine, 6-Quinolinemethanamine,N-methyl-, MolPort-000-142-288, AC1Q4168, N-methyl-1-quinolin-6-ylmethanamine, SBB010552, STK352556, AKOS003237516, AB28133, N-METHYL-6-QUINOLINEMETHANAMINE

Molecular Formula: C11H12N2Molecular Weight: 172.226380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IIPNTNDPIZNFRU-UHFFFAOYSA-N

179873-36-0
n-methyl-6-thiomorpholinopyrimidin-4-amine (0 suppliers)1499992-25-4
N-METHYL-7,10-DIOXABICYCLO[4.4.0]DECA-1,3,5-TRIENE-9-CARBOXAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide | CAS Registry Number: 5237-71-8
Synonyms: Oprea1_583620, Oprea1_778368, NSC36579, STOCK6S-17968, MolPort-001-525-241, CID235330, STK867058, SDCCGMLS-0064527.P001, BAS 00335387, N-methyl-2,3-dihydro-1,4-benzodioxine-2-carboxamide, 2,3-Dihydro-benzo[1,4]dioxine-2-carboxylic acid methylamide, 21398-80-1

Molecular Formula: C10H11NO3Molecular Weight: 193.199240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OBOAPYIYGLQNIM-UHFFFAOYSA-N

5237-71-8
N-METHYL-7,8-METHYLENEDIOXY-1,2,3,4-TETRAHYDROISOQUINOLINE HCL (1 supplier)
Compound Structure IUPAC Name: 8-methyl-6,7,8,9-tetrahydro-[1,3]dioxolo[4,5-h]isoquinolin-8-ium chloride | CAS Registry Number: 63937-98-4
Synonyms: CID45550, LS-85742, N-Methyl-7,8-methylenedioxy-1,2,3,4-tetrahydroisoquinoline hydrochloride, ISOQUINOLINE, N-METHYL-7,8-METHYLENEDIOXY-1,2,3,4-TETRAHYDRO-, HYDROCHLORIDE

Molecular Formula: C11H14ClNO2Molecular Weight: 227.687360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KYKIYBUFAXRCIT-UHFFFAOYSA-N

63937-98-4
N-Methyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole-2-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-methyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole-2-carboxamide | CAS Registry Number: 925230-13-3
Synonyms: N-methyl-7-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole-2-carboxamide, EN300-12629521, Z2050052256

Molecular Formula: C16H21BN2O3Molecular Weight: 300.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JNYDSBRQNKLFIE-UHFFFAOYSA-N

925230-13-3
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