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CHEMICAL products beginning with : N
98401 to 98450 of 132065 results  Page: << Previous 50 Results 1960 1961 1962 1963 1964 1965 1966 1967 1968 [1969] 1970 1971 1972 1973 1974 1975 1976 1977 1978 1979 1980 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-Methyl-3-(2-nitrophenyl)acrylamide (2 suppliers)
Compound Structure IUPAC Name: (E)-N-methyl-3-(2-nitrophenyl)prop-2-enamide | CAS Registry Number: 600122-64-3
Synonyms: (2E)-N-methyl-3-(2-nitrophenyl)acrylamide, (2E)-N-methyl-3-(2-nitrophenyl)prop-2-enamide, AC1O1U7R, ARONIS23956, ARONIS023766, MolPort-006-712-151, ALBB-024626, ZINC6420996, STL071264, AKOS005111397, BB0293220, R7791, ST45009117, (E)-N-methyl-3-(2-nitrophenyl)prop-2-enamide, 2-propenamide, N-methyl-3-(2-nitrophenyl)-, (2E)-

Molecular Formula: C10H10N2O3Molecular Weight: 206.201 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BJQGXGXCPQAIAU-VOTSOKGWSA-N

600122-64-3
N-methyl-3-(2-oxo-1h-pyrimidin-5-yl)benzamide (0 suppliers)
Compound Structure IUPAC Name: N-methyl-3-(2-oxo-1H-pyrimidin-5-yl)benzamide | CAS Registry Number: 1262004-18-1
Synonyms: 2-HYDROXY-5-[3-(N-METHYLAMINOCARBONYL)PHENYL]PYRIMIDINE, MolPort-015-149-461, K-3831

Molecular Formula: C12H11N3O2Molecular Weight: 229.234640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GWYBPNQPZYFNKB-UHFFFAOYSA-N

1262004-18-1
N-Methyl-3-(2-phenyl-1H-imidazol-1-yl)-propan-1-amine dihydrochloride (0 suppliers)
N-methyl-3-(2H-1,2,3,4-tetrazol-5-yl)aniline (1 supplier)1340100-65-3
N-Methyl-3-(3,4,5-trimethoxyphenyl)propenamide (1 supplier)
Compound Structure IUPAC Name: (E)-N-methyl-3-(3,4,5-trimethoxyphenyl)prop-2-enamide | CAS Registry Number: 73790-90-6
Synonyms: BRN 2384913, CINNAMAMIDE, N-METHYL-3,4,5-TRIMETHOXY-, 2-Propenamide, N-methyl-3-(3,4,5-trimethoxyphenyl)-, AC1O5JFG, LS-53991, (E)-N-methyl-3-(3,4,5-trimethoxyphenyl)prop-2-enamide

Molecular Formula: C13H17NO4Molecular Weight: 251.278380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IWUMZEUJTOEUIF-AATRIKPKSA-N

73790-90-6
N-METHYL-3-(3,4-(METHYLENEDIOXY)PHENYL)-6,7-DIMETHOXYISOQUINOLINIUM CHLORIDE (2 suppliers)
Compound Structure IUPAC Name: 3-(1,3-benzodioxol-5-yl)-6,7-dimethoxy-2-methylisoquinolin-2-ium chloride | CAS Registry Number: 87922-33-6
Synonyms: CHEBI:103750, NSC361598, CID132681, NSC 361598, N-Methyl-3-(3,4-(methylenedioxy)phenyl)-6,7-dimethoxyisoquinoline, 3-Benzo[1,3]dioxol-5-yl-6,7-dimethoxy-2-methyl-isoquinolinium; chloride, Isoquinolinium, 3-(1,3-benzodioxol-5-yl)-6,7-dimethoxy-2-methyl-, chloride, N-Methyl-3-(3,4-(methylenedioxy)phenyl)-6,7-dimethoxyisoquinolinium chloride

Molecular Formula: C19H18ClNO4Molecular Weight: 359.803520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KFBIKWJMMKUVHY-UHFFFAOYSA-M

87922-33-6
N-METHYL-3-(3-METHYL-1,2,4-OXADIAZOL-5-YL)BENZYLAMINE (4 suppliers)
Compound Structure IUPAC Name: N-methyl-1-[3-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]methanamine | CAS Registry Number: 921938-59-2
Synonyms: N-Methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)benzylamine, CTK5H1001, MolPort-000-143-507, SBB093152, AG-H-78242, CC49546, I01-17412, 3-Methyl-5-{3-[(methylamino)methyl]phenyl}-1,2,4-oxadiazole, methyl({[3-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]methyl})amine, methyl{[3-(3-methyl(1,2,4-oxadiazol-5-yl))phenyl]methyl}amine

Molecular Formula: C11H13N3OMolecular Weight: 203.240420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FWMVARCHFJQGJP-UHFFFAOYSA-N

921938-59-2
N-METHYL-3-(3-METHYL-1-PHENYL-1,3-DIHYDRO-2-BENZOFURAN-1-YL)PROPAN-1-AMINE ETHANEDIOATE(1:1) (0 suppliers)
Compound Structure IUPAC Name: ethyl 10-methyl-6,11-dihydro-5H-benzo[a]carbazole-9-carboxylate | CAS Registry Number: 5610-76-4
Synonyms: ethyl 10-methyl-6,11-dihydro-5h-benzo[a]carbazole-9-carboxylate, NSC101585, AC1L6E30, AC1Q64Y8, DTXSID20971485, ZINC1668031, NSC-101585

Molecular Formula: C20H19NO2Molecular Weight: 305.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JLKWYAHTRPHIID-UHFFFAOYSA-N

5610-76-4
N-METHYL-3-(3-METHYL-1-PHENYL-2,3-DIHYDRO-1H-INDEN-1-YL)PROPAN-1-AMINE HYDROCHLORIDE(1:1) (0 suppliers)
Compound Structure IUPAC Name: 2-(diethylamino)ethyl 2-(4-chlorophenoxy)-2-methylpropanoate | CAS Registry Number: 56135-48-9
Synonyms: 2-(4-Chlorophenoxy)-2-methylpropanoic acid 2-(diethylamino)ethyl ester, AC1L4SH1, AC1Q3OL8, beta-Diethylaminoethyl alpha-4-chlorophenoxyisobutyrate, CTK5A4683, AR-1C7658, AG-J-78398, beta-Diethylaminoethyl alpha-p-chlorophenoxyisobutyrate, 2-diethylaminoethyl 2-(4-chlorophenoxy)-2-methylpropanoate, Propanoic acid, 2-(4-chlorophenoxy)-2-methyl-, 2-(diethylamino)ethyl ester, Propionic acid, 2-(p-chlorophenoxy)-2-methyl-, 2-(diethylamino)ethyl ester

Molecular Formula: C16H24ClNO3Molecular Weight: 313.819660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DRCMJIIVYYIUMC-UHFFFAOYSA-N

56135-48-9
N-METHYL-3-(3-METHYL[1,2,4]TRIAZOLO[4,3-B]PYRIDAZIN-6-YL)ANILINE (6 suppliers)
Compound Structure IUPAC Name: N-methyl-3-(3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)aniline | CAS Registry Number: 108810-87-3
Synonyms: N-Methyl-3-(3-Methyl[1,2,4]Triazolo[4,3-B]Pyridazin-6-Yl)Aniline, N-methyl-3-(3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)aniline, Benzenamine,N-methyl-3-(3-methyl-1,2,4-triazolo[4,3-b]pyridazin-6-yl)-, N-methyl-3-{3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl}aniline, ZINC02565106, ACMC-20mbte, AC1MCW6J, Maybridge3_004409, SureCN10389924, AC1Q40Y6, CTK4A6200, MolPort-001-764-646, HMS1443I09, AKOS015908952, AG-D-25429, OR25942, IDI1_015796, AK-56879, KB-79458, 1,2,4-Triazolo[4,3-b]pyridazine,benzenamine deriv.

Molecular Formula: C13H13N5Molecular Weight: 239.275820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TZRQKMIWDSAQMS-UHFFFAOYSA-N

108810-87-3
N-methyl-3-(3-methylbutylamino)propanamide (0 suppliers)
Compound Structure IUPAC Name: N-methyl-3-(3-methylbutylamino)propanamide | CAS Registry Number: 1001345-73-8
Synonyms: SCHEMBL3549261, AKOS009449884

Molecular Formula: C9H20N2OMolecular Weight: 172.267900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZCCOCCSRHHTUOQ-UHFFFAOYSA-N

1001345-73-8
N-METHYL-3-(3-METHYLPHENOXY)-1-PROPANAMINE 95% (4 suppliers)
Compound Structure IUPAC Name: N-methyl-3-(3-methylphenoxy)propan-1-amine | CAS Registry Number: 915923-00-1
Synonyms: Ambcb9070453, CTK5H0066, MolPort-005-225-471, AKOS004118200, AG-H-76089, N-METHYL-3-(3-METHYLPHENOXY)-1-PROPANAMINE

Molecular Formula: C11H17NOMolecular Weight: 179.258780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YNHNOYSPXAZXSO-UHFFFAOYSA-N

915923-00-1
N-Methyl-3-(3-oxo-3,4-dihydroquinoxalin-2-yl)propamide (4 suppliers)
Compound Structure IUPAC Name: N-methyl-3-(3-oxo-4H-quinoxalin-2-yl)propanamide | CAS Registry Number: 1355173-59-9
Synonyms: SCHEMBL12047247, ZINC72221344, AKOS015830924, N-Methyl-3-(3-oxo-3,4-dihydro-quinoxalin-2-yl)-propionamide

Molecular Formula: C12H13N3O2Molecular Weight: 231.255 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XMWAATDTFDAZQC-UHFFFAOYSA-N

1355173-59-9
N-METHYL-3-(3-PIPERIDINYL)PROPANAMIDE HYDROCHLORIDE (2 suppliers)
Compound Structure IUPAC Name: N-methyl-3-piperidin-3-ylpropanamide;hydrochloride | CAS Registry Number: 1609403-81-7
Synonyms: N-Methyl-3-(3-piperidinyl)propanamide hydrochloride, MolPort-029-997-917, ZX-CM009393

Molecular Formula: C9H19ClN2OMolecular Weight: 206.714 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: RANSRYRYEJTXGC-UHFFFAOYSA-N

1609403-81-7
N-METHYL-3-(3-PIPERIDINYL)PROPANAMIDE XHCL (1 supplier)
Compound Structure IUPAC Name: N-methyl-3-piperidin-3-ylpropanamide | CAS Registry Number: 1248003-32-8
Synonyms: Ambcb4041241, AGN-PC-01NH2Q, MolPort-014-196-743, N-methyl-3-piperidin-3-ylpropanamide, AKOS010973947, N-methyl-3-(3-piperidinyl)propanamide, N-Methyl-3-(piperidin-3-yl)propanamide, AK125803, Y-7636

Molecular Formula: C9H18N2OMolecular Weight: 170.252020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VEVZDWIASCMNCY-UHFFFAOYSA-N

1248003-32-8
N-METHYL-3-(3-PYRIDINYL)-1-[3-(TRIFLUOROMETHYL)PHENYL]-1H-PYRAZOLE-4-CARBOXAMIDE (0 suppliers)
Compound Structure IUPAC Name: N-methyl-3-pyridin-3-yl-1-[3-(trifluoromethyl)phenyl]pyrazole-4-carboxamide | CAS Registry Number: 400076-53-1
Synonyms: N-methyl-3-(3-pyridinyl)-1-[3-(trifluoromethyl)phenyl]-1H-pyrazole-4-carboxamide, ZINC1400684, AKOS005079809, N-methyl-3-pyridin-3-yl-1-[3-(trifluoromethyl)phenyl]pyrazole-4-carboxamide, 12D-923, N-methyl-3-(pyridin-3-yl)-1-[3-(trifluoromethyl)phenyl]-1H-pyrazole-4-carboxamide

Molecular Formula: C17H13F3N4OMolecular Weight: 346.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GONSJFMPMKXCCY-UHFFFAOYSA-N

400076-53-1
N-METHYL-3-(4'-AMINOPHENYL)-3-ETHYLPYRROLIDINE-2,5-DIONE (4 suppliers)
Compound Structure IUPAC Name: 3-(4-aminophenyl)-3-ethyl-1-methylpyrrolidine-2,5-dione | CAS Registry Number: 99948-56-8
Synonyms: Mapepd, CHEBI:349052, CID127458, N-Methyl-3-(4'-aminophenyl)-3-ethylpyrrolidine-2,5-dione, 3-(4-Amino-phenyl)-3-ethyl-1-methyl-pyrrolidine-2,5-dione

Molecular Formula: C13H16N2O2Molecular Weight: 232.278340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XLADWPWIZJWNRM-UHFFFAOYSA-N

99948-56-8
N-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-benzenemethanamine (4 suppliers)
Compound Structure IUPAC Name: N-methyl-1-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanamine | CAS Registry Number: 1454653-59-8
Synonyms: N-Methyl-1-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanamine, N-methyl-1-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanamine, MolPort-028-958-501, AKOS025405189, ZINC170006038, AK175381

Molecular Formula: C14H22BNO2Molecular Weight: 247.145 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SRHDQHSHCQIKAU-UHFFFAOYSA-N

1454653-59-8
N-Methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide (6 suppliers)
Compound Structure IUPAC Name: N-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide | CAS Registry Number: 1197171-76-8
Synonyms: 3-(N-Methylaminocarbonyl)phenylboronic acid pinacol ester, SureCN1284689, MolPort-015-143-829, KB-27702, X1655, A-5349, 3-(N-Methylaminocarbonyl)phenylboronic acid, pinacol ester,

Molecular Formula: C14H20BNO3Molecular Weight: 261.124500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YKVCWFPOJAXHGE-UHFFFAOYSA-N

1197171-76-8
N-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenamine (2 suppliers)
Compound Structure IUPAC Name: N-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline | CAS Registry Number: 869090-08-4
Synonyms: SureCN150942, CTK2I3046, Benzenamine, N-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-

Molecular Formula: C13H20BNO2Molecular Weight: 233.114400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IIVFLSHLDVUCAZ-UHFFFAOYSA-N

869090-08-4
N-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)Benzenesulfonamide (4 suppliers)
Compound Structure IUPAC Name: N-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenesulfonamide | CAS Registry Number: 1293987-69-5
Synonyms: SureCN1682831, Benzenesulfonamide, N-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-

Molecular Formula: C13H20BNO4SMolecular Weight: 297.178200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YIIPTCFKYOTDME-UHFFFAOYSA-N

1293987-69-5
N-Methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isonicotinamide (0 suppliers)2096337-28-7
N-Methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)picolinamide (0 suppliers)2096342-24-2
N-METHYL-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PICOLINAMIDE  (0 suppliers)
N-Methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-4-amine (1 supplier)2096334-78-8
N-Methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline-6-carboxamide (0 suppliers)2085307-47-5
N-methyl-3-(4,5-diphenyloxazol-2-yl)propanamide (0 suppliers)
Compound Structure IUPAC Name: 3-(4,5-diphenyl-1,3-oxazol-2-yl)-N-methylpropanamide | CAS Registry Number: 34015-85-5
Synonyms: MolPort-009-527-448, ZINC11151131, MCULE-4630912075, DA-42721, AB01296396-01, T6855955, 3-(4,5-diphenyl-1,3-oxazol-2-yl)-N-methylpropanamide, Z224746108

Molecular Formula: C19H18N2O2Molecular Weight: 306.365 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MLIVKNLPWGHWRM-UHFFFAOYSA-N

34015-85-5
N-METHYL-3-(4-(2,5-DIMETHYLPYRROL-1-YL)PHENYL)PROPENEHYDROXAMIC ACID (2 suppliers)
Compound Structure IUPAC Name: (E)-3-[4-(2,5-dimethylpyrrol-1-yl)phenyl]-N-hydroxy-N-methylprop-2-enamide | CAS Registry Number: 131817-86-2
Synonyms: CGS 22745, CGS-22745, CID6439321, N-Methyl-3-(4-(2,5-dimethylpyrrol-1-yl)phenyl)propenehydroxamic acid

Molecular Formula: C16H18N2O2Molecular Weight: 270.326320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZPBFSCZQRXZGLG-DHZHZOJOSA-N

131817-86-2
N-methyl-3-(4-(4-methylpiperazin-1-yl)-1,3,5-triazin-2-ylamino)benzamide (0 suppliers)
Compound Structure IUPAC Name: N-methyl-3-[[4-(4-methylpiperazin-1-yl)-1,3,5-triazin-2-yl]amino]benzamide | CAS Registry Number: 1332300-36-3
Synonyms: DA-12222, Benzamide, N-methyl-3-[[4-(4-methyl-1-piperazinyl)-1,3,5-triazin-2-yl]amino]-

Molecular Formula: C16H21N7OMolecular Weight: 327.384240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: YTLQTSWCNOALPM-UHFFFAOYSA-N

1332300-36-3
N-methyl-3-(4-(4-propoxypiperidin-1-yl)-1,3,5-triazin-2-ylamino)benzamide (0 suppliers)
Compound Structure IUPAC Name: N-methyl-3-[[4-(4-propoxypiperidin-1-yl)-1,3,5-triazin-2-yl]amino]benzamide | CAS Registry Number: 1332300-42-1
Synonyms: DA-12220, Benzamide, N-methyl-3-[[4-(4-propoxy-1-piperidinyl)-1,3,5-triazin-2-yl]amino]-

Molecular Formula: C19H26N6O2Molecular Weight: 370.448740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: VDXJRNBPNXNSGW-UHFFFAOYSA-N

1332300-42-1
N-methyl-3-(4-(4-propylpiperidin-1-yl)-1,3,5-triazin-2-ylamino)benzamide (0 suppliers)
Compound Structure IUPAC Name: N-methyl-3-[[4-(4-propylpiperidin-1-yl)-1,3,5-triazin-2-yl]amino]benzamide | CAS Registry Number: 1332299-86-1
Synonyms: DA-12226, Benzamide, N-methyl-3-[[4-(4-propyl-1-piperidinyl)-1,3,5-triazin-2-yl]amino]-

Molecular Formula: C19H26N6OMolecular Weight: 354.449340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LORRSGWMFJIBNT-UHFFFAOYSA-N

1332299-86-1
N-methyl-3-(4-(piperidin-1-yl)-1,3,5-triazin-2-ylamino)benzamide (0 suppliers)
Compound Structure IUPAC Name: N-methyl-3-[(4-piperidin-1-yl-1,3,5-triazin-2-yl)amino]benzamide | CAS Registry Number: 1332300-02-3
Synonyms: DA-12225, Benzamide, N-methyl-3-[[4-(1-piperidinyl)-1,3,5-triazin-2-yl]amino]-

Molecular Formula: C16H20N6OMolecular Weight: 312.369600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FMTMTNPGICZWLE-UHFFFAOYSA-N

1332300-02-3
N-Methyl-3-(4-methyl-1-piperazinyl)-1-propanamine (1 supplier)
N-Methyl-3-(4-methyl-1-piperidinyl)-1-propanamine (1 supplier)
N-Methyl-3-(4-methyl-1-piperidinyl)-propanamide oxalate (0 suppliers)
Compound Structure IUPAC Name: N-methyl-3-(4-methylpiperidin-1-yl)propanamide;oxalic acid | CAS Registry Number: 1785763-77-0
Synonyms: N-methyl-3-(4-methylpiperidin-1-yl)propanamide; oxalic acid, BBC/884, ZX-AS005083, AKOS030236252, KS-000048T5, N-methyl-3-(4-methyl-1-piperidinyl)propanamide oxalate

Molecular Formula: C12H22N2O5Molecular Weight: 274.310 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: ISUKOVVFVMZCKP-UHFFFAOYSA-N

1785763-77-0
N-METHYL-3-(4-METHYLPHENOXY)-1-PROPANAMINE 95% (5 suppliers)
Compound Structure IUPAC Name: N-methyl-3-(4-methylphenoxy)propan-1-amine | CAS Registry Number: 915923-08-9
Synonyms: Ambcb9070580, CTK5H0072, MolPort-005-262-813, AKOS004118230, AG-H-76095, N-METHYL-3-(4-METHYLPHENOXY)-1-PROPANAMINE

Molecular Formula: C11H17NOMolecular Weight: 179.258780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CXCMQFLZQKLNQA-UHFFFAOYSA-N

915923-08-9
N-methyl-3-(4-methylpiperazin-1-yl)benzenamine (0 suppliers)
Compound Structure IUPAC Name: N-methyl-3-(4-methylpiperazin-1-yl)aniline | CAS Registry Number: 1007210-84-5
Synonyms: SCHEMBL2378486, AKOS023436226, DA-16432

Molecular Formula: C12H19N3Molecular Weight: 205.299360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SUSOJIGIDAFUGK-UHFFFAOYSA-N

1007210-84-5
N-methyl-3-(4-methylpiperazin-1-yl)propan-1-amine (5 suppliers)
Compound Structure IUPAC Name: N-methyl-3-(4-methylpiperazin-1-yl)propan-1-amine | CAS Registry Number: 864244-66-6
Synonyms: N-METHYL-3-(4-METHYL-1-PIPERAZINYL)-1-PROPANAMINE, N,4-dimethyl-1-piperazinepropanamine, methyl[3-(4-methylpiperazin-1-yl)propyl]amine, AC1OHZXQ, ARONIS23821, SCHEMBL1269079, CTK6I5648, HUGARFACUNSTSF-UHFFFAOYSA-N, MolPort-004-799-004, N,4-dimethyl-1piperazinepropanamine, 0995AF, SBB080529, ZINC19736975, AKOS005111043, MCULE-6043288701, AK179388, DA-41083, LP114287, methyl[3-(4-methylpiperazinyl)propyl]amine, BB 0254936

Molecular Formula: C9H21N3Molecular Weight: 171.283140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HUGARFACUNSTSF-UHFFFAOYSA-N

864244-66-6
N-Methyl-3-(4-methylpiperazin-1-yl)propan-1-amine trihydrochloride (1 supplier)2733222-56-3
N-METHYL-3-(4-METHYLPIPERAZIN-1-YL)PROPANAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-methyl-3-(4-methylpiperazin-1-yl)propanamide | CAS Registry Number: 118699-19-7
Synonyms: 1-Piperazinepropanamide,N,4-dimethyl-, N-methyl-3-(4-methylpiperazin-1-yl)propanamide, ACMC-20mnyk, ARONIS24034, CTK4B0793, MolPort-004-800-012, STL069510, AKOS005111374, AG-D-41148, MCULE-6352499570, N-methyl-3-(4-methylpiperazinyl)propanamide, ST45053220, N-methyl-3-(4-methyl-1-piperazinyl)propanamide, AN-329/43449464, 1-Piperazinepropanamide,N,4-dimethyl-(9CI);N-METHYL-3-(4-METHYLPIPERAZIN-1-YL)PROPANAMIDE

Molecular Formula: C9H19N3OMolecular Weight: 185.266660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RWQWPMIHFMXJMN-UHFFFAOYSA-N

118699-19-7
N-methyl-3-(4-methylpiperidine-1-carbonyl)-4-oxo-N-(m-tolyl)-1,4-dihydroquinoline-6-sulfonamide (1 supplier)434919-82-1
N-Methyl-3-(4-morpholinyl)-1-propanamine (0 suppliers)
N-Methyl-3-(5-methyl-1,3-benzoxazol-2-yl)pyridin-2-amine (3 suppliers)
Compound Structure IUPAC Name: N-methyl-3-(5-methyl-1,3-benzoxazol-2-yl)pyridin-2-amine | CAS Registry Number: 860609-39-8
Synonyms: N-methyl-3-(5-methyl-1,3-benzoxazol-2-yl)pyridin-2-amine, N-methyl-3-(5-methyl-1,3-benzoxazol-2-yl)-2-pyridinamine, AC1LSVEU, KS-00002XN3, ZINC20218563, AKOS015991682, MCULE-8733814574, 10J-571S, SR-01000308850, SR-01000308850-1

Molecular Formula: C14H13N3OMolecular Weight: 239.278 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JPYLWJWHMWFUKE-UHFFFAOYSA-N

860609-39-8
N-methyl-3-(6-(tetrahydro-2H-pyran-4-ylamino)imidazo[1,2-b]pyridazin-3-yl)benzamide (2 suppliers)
Compound Structure IUPAC Name: N-methyl-3-[6-(oxan-4-ylamino)imidazo[1,2-b]pyridazin-3-yl]benzamide | CAS Registry Number: 1012345-31-1
Synonyms: SCHEMBL1055119, ZINC115128543, EN300-212860, n-methyl-3-(6-(tetrahydro-2h-pyran-4-ylamino)imidazo[1,2-b]pyridazin-3-yl)benzamide

Molecular Formula: C19H21N5O2Molecular Weight: 351.410 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XYYYJXDHYWXCAS-UHFFFAOYSA-N

1012345-31-1
n-Methyl-3-(6-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)propanamide (0 suppliers)1280917-98-7
N-Methyl-3-(6-methyl-2-piperidin-3-yl-pyrimidin-4-yl)-propionamide dihydrochloride (0 suppliers)
Compound Structure IUPAC Name: N-methyl-3-(6-methyl-2-piperidin-3-ylpyrimidin-4-yl)propanamide;dihydrochloride | CAS Registry Number: 1361113-31-6
Synonyms: N-methyl-3-[6-methyl-2-(piperidin-3-yl)pyrimidin-4-yl]propanamide dihydrochloride

Molecular Formula: C14H24Cl2N4OMolecular Weight: 335.300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: CQTKYAXCSDDCIC-UHFFFAOYSA-N

1361113-31-6
N-MEthyl-3-(6-piperidin-4-ylpyridin-2-yl)propanamide dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: N-methyl-3-(6-piperidin-4-ylpyridin-2-yl)propanamide;dihydrochloride | CAS Registry Number: 1858249-88-3
Synonyms: N-Methyl-3-(6-piperidin-4-ylpyridin-2-yl)propanamide dihydrochloride, MFCD29035021, 2108757-25-9

Molecular Formula: C14H23Cl2N3OMolecular Weight: 320.300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: ITDWTYCDAAATMP-UHFFFAOYSA-N

1858249-88-3
N-METHYL-3-(9H-SELENOXANTHEN-9-YLIDENE)PROPAN-1-AMINE HYDROCHLORIDE(1:1) (0 suppliers)
Compound Structure IUPAC Name: N-methyl-3-selenoxanthen-9-ylidenepropan-1-amine;hydrochloride | CAS Registry Number: 56141-70-9
Synonyms: 9-(3-Methylaminopropylidene)selenoxanthene hydrochloride, N-Methylselenoxanthene-delta(sup 9,gamma)-propylamine hydrochloride, n-methyl-3-(9h-selenoxanthen-9-ylidene)propan-1-amine hydrochloride(1:1), Selenoxanthene-delta(sup 9,gamma)-propylamine, N-methyl-, hydrochloride, AC1L4T4K, AC1Q38NC, AR-1K7556, LS-144833, N-methyl-3-selenoxanthen-9-ylidenepropan-1-amine hydrochloride

Molecular Formula: C17H18ClNSeMolecular Weight: 350.744520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: YKNZDWNLAQWQHL-UHFFFAOYSA-N

56141-70-9
N-METHYL-3-(METHYLAMINO)-2-BUTENAMIDE (3 suppliers)
Compound Structure IUPAC Name: (Z)-N-methyl-3-(methylamino)but-2-enamide | CAS Registry Number: 85237-86-1
Synonyms: EINECS 286-449-5, N-Methyl-3-(methylamino)-2-butenamide

Molecular Formula: C6H12N2OMolecular Weight: 128.172280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QDEUCPLXUDTYOV-PLNGDYQASA-N

85237-86-1
N-Methyl-3-(methylamino)-4-nitrobenzamide (3 suppliers)
Compound Structure IUPAC Name: N-methyl-3-(methylamino)-4-nitrobenzamide | CAS Registry Number: 1250029-83-4
Synonyms: N-methyl-3-(methylamino)-4-nitrobenzamide, SCHEMBL2250519, BMRJCALGAKPSJJ-UHFFFAOYSA-N, ZINC54414378, AKOS011977160, N-Methyl-3-methylamino-4-nitro-benzamide

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

InChIKey: BMRJCALGAKPSJJ-UHFFFAOYSA-N

1250029-83-4
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