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CHEMICAL products beginning with : N
58501 to 58550 of 79415 results  Page: << Previous 50 Results 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 [1171] 1172 1173 1174 1175 1176 1177 1178 1179 1180 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-METHYL-N-(3-NITROPHENYL)ACETAMIDE (13 suppliers)
Compound Structure IUPAC Name: N-methyl-N-(3-nitrophenyl)acetamide | CAS Registry Number: 21353-89-9
Synonyms: N-methyl-N-(3-nitrophenyl)acetamide, ZINC00039848, AC1LDWYA, SureCN2017690, MLS000755775, CTK4E6571, MolPort-002-886-991, HMS2587J23, SBB091725, AKOS003626105, AG-E-56463, CL 1110, MCULE-4336453634, RP11461, Acetamide,N-methyl-N-(3-nitrophenyl)-, SMR000337439, ST079777, FT-0680043, I14-28879, Acetanilide,N-methyl-3'-nitro- (8CI); N-Methyl-3'-nitroacetanilide

Molecular Formula: C9H10N2O3Molecular Weight: 194.187300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: URTKKUOKOMUICY-UHFFFAOYSA-N

21353-89-9
N-methyl-N-(3-nitrophenyl)acrylamide (1 supplier)
Compound Structure IUPAC Name: N-methyl-N-(3-nitrophenyl)prop-2-enamide | CAS Registry Number: 107314-60-3
Synonyms: SCHEMBL10361986, ZINC59338253, DA-48017

Molecular Formula: C10H10N2O3Molecular Weight: 206.201 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YFGOGSWYHYAOOU-UHFFFAOYSA-N

107314-60-3
N-METHYL-N-(3-OXO-1,2,3,4-TETRAHYDROISO(QUINOLIN-2-YL))BENZENESULFONAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-methyl-N-(3-oxo-1,4-dihydroisoquinolin-2-yl)benzenesulfonamide | CAS Registry Number: 39191-70-3
Synonyms: BRN 1548898, CID217672, LS-31658, Benzenesulfonamide, N-(3,4-dihydro-3-oxo-2(1H)-isoquinolinyl)-N-methyl-, Benzenesulfonamide, N-methyl-N-(3-oxo-1,2,3,4-tetrahydroisoquinolin-2-yl)-, N-Methyl-N-(3-oxo-1,2,3,4-tetrahydroisoquinolin-2-yl)benzenesulfonamide

Molecular Formula: C16H16N2O3SMolecular Weight: 316.374840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WCCDYGDLNHGPLT-UHFFFAOYSA-N

39191-70-3
N-METHYL-N-(3-OXOPENTYL)NITROUS AMIDE (4 suppliers)
Compound Structure IUPAC Name: N-methyl-N-(3-oxopentyl)nitrous amide | CAS Registry Number: 117732-65-7
Synonyms: N-methyl-N-(3-oxopentyl)nitrous Amide, CID189518

Molecular Formula: C6H12N2O2Molecular Weight: 144.171680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XCCUMTVRECARCI-UHFFFAOYSA-N

117732-65-7
N-methyl-n-(3-phenothiazin-10-ylpropyl)formamide (1 supplier)
Compound Structure IUPAC Name: N-methyl-N-(3-phenothiazin-10-ylpropyl)formamide | CAS Registry Number: 23264-42-8
Synonyms: Formamide, N-methyl-N-[3-(10H-phenothiazin-10-yl)propyl]-, AGN-PC-0JD28U, CTK0I8014

Molecular Formula: C17H18N2OSMolecular Weight: 298.402620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LINYKZIARYUXOA-UHFFFAOYSA-N

23264-42-8
N-Methyl-N-(3-phenylpropan-2-ynyl)(3,7,11-trimethyl-2,6,10-dodecatrienyl)amine (3 suppliers)
Compound Structure IUPAC Name: (2E,6E)-N,3,7,11-tetramethyl-N-(3-phenylprop-2-ynyl)dodeca-2,6,10-trien-1-amine | CAS Registry Number: 66842-86-2
Synonyms: BRN 2996635, N-Methyl-N-(3-phenylprop-2-ynyl)farnesylamine, N-(3-Phenylprop-2-ynyl)-N,3,7,11-tetramethyl-2,6,10-dodecatrienylamine, 2,6,10-DODECATRIENYLAMINE, N-(3-PHENYLPROP-2-YNYL)-N,3,7,11-TETRAMETHYL-, AC1O5ISM, (2E,6E)-N,3,7,11-tetramethyl-N-(3-phenylprop-2-ynyl)dodeca-2,6,10-trien-1-amine, LS-63543

Molecular Formula: C25H35NMolecular Weight: 349.552100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OSWSVAJYFRHLDH-RGYFEBRMSA-N

66842-86-2
N-METHYL-N-(3-PIPERIDIN-1-YLBENZYL)AMINE (11 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(3-piperidin-1-ylphenyl)methanamine | CAS Registry Number: 859850-65-0
Synonyms: N-methyl-N-(3-piperidin-1-ylbenzyl)amine, AC1OG6LC, SureCN1036548, CTK5F6134, MolPort-000-142-993, SBB093361, methyl[(3-piperidylphenyl)methyl]amine, AG-H-46891, CC34046, RP04490, KB-204247, Y4348, N-[3-(Piperidin-1-yl)benzyl]-N-methylamine, Benzenemethanamine,N-methyl-3-(1-piperidinyl)-, N-methyl-1-(3-piperidin-1-ylphenyl)methanamine, methyl({[3-(piperidin-1-yl)phenyl]methyl})amine, I14-100726

Molecular Formula: C13H20N2Molecular Weight: 204.311300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WHELHMLNRPDTJU-UHFFFAOYSA-N

859850-65-0
N-Methyl-N-(3-piperidinylcarbonyl)-beta-alanine methyl ester (0 suppliers)845643-58-5
N-Methyl-N-(3-piperidinylmethyl)-1-butanamine dihydrochloride (2 suppliers)
N-Methyl-N-(3-piperidinylmethyl)cyclohexanamine dihydrochloride (2 suppliers)
N-METHYL-N-(3-PIPERIDYLMETHYL)-ACETAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-methyl-N-(piperidin-3-ylmethyl)acetamide | CAS Registry Number: 91086-13-4
Synonyms: N-Methyl-N-piperidin-3-ylmethyl-acetamide, SureCN9731934, AM101561, KB-58663

Molecular Formula: C9H18N2OMolecular Weight: 170.252020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DCBKFFCSDZBGFA-UHFFFAOYSA-N

91086-13-4
N-Methyl-N-(3-pyridin-3-ylbenzyl)amine (9 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(3-pyridin-3-ylphenyl)methanamine | CAS Registry Number: 852180-72-4
Synonyms: AC1OEOZV, N-methyl-1-(3-pyridin-3-ylphenyl)methanamine, SureCN1038487, CTK5F4555, MolPort-000-143-140, SBB092342, AKOS006150828, AG-H-42600, CC39846, N-Methyl-3-(pyridin-3-yl)benzylamine, RP04168, KB-79492, N-Methyl-N-3-(pyridin-3-yl)benzylamine, methyl[(3-(3-pyridyl)phenyl)methyl]amine, 3-{3-[(Methylamino)methyl]phenyl}pyridine, Y4274, Benzenemethanamine,N-methyl-3-(3-pyridinyl)-, N-[3-(Pyridin-3-yl)benzyl]-N-methylamine;, methyl({[3-(pyridin-3-yl)phenyl]methyl})amine, I14-108028

Molecular Formula: C13H14N2Molecular Weight: 198.263660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LZJRRTLTBULOHU-UHFFFAOYSA-N

852180-72-4
N-Methyl-N-(3-pyridin-4-ylbenzyl)amine (12 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(3-pyridin-4-ylphenyl)methanamine | CAS Registry Number: 852180-67-7
Synonyms: N-methyl(3-(pyridin-4-yl)phenyl)methanamine, AC1OEOZP, N-methyl-1-(3-pyridin-4-ylphenyl)methanamine, CTK8B5150, MolPort-000-143-050, ANW-47758, SBB092333, AKOS010308704, CC35646, N-Methyl-3-(pyridin-4-yl)benzylamine, RP04167, N-methyl-N-(3-pyridin-4-ylbenzyl)amine, AK-50175, BR-50175, EN002388, KB-87549, methyl[(3-(4-pyridyl)phenyl)methyl]amine, 4-{3-[(Methylamino)methyl]phenyl}pyridine, W8797, methyl({[3-(pyridin-4-yl)phenyl]methyl})amine

Molecular Formula: C13H14N2Molecular Weight: 198.263660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PXCMPGTVPUZXRO-UHFFFAOYSA-N

852180-67-7
N-METHYL-N-(3-PYRIDINYLMETHYL)GLYCINE DIHYDROCHLORIDE (2 suppliers)
Compound Structure IUPAC Name: 2-[methyl(pyridin-3-ylmethyl)amino]acetic acid;dihydrochloride | CAS Registry Number: 1185294-06-7
Synonyms: (methyl-pyridin-3-ylmethyl-amino)-acetic acid dihydrochloride, [methyl(pyridin-3-ylmethyl)amino]acetic acid dihydrochloride, CTK6I0484, MolPort-006-704-326, ZX-CM002408, MFCD11506479, AKOS015845346, AK479798, TR-055794, N-Methyl-N-(3-pyridinylmethyl)glycine dihydrochloride, 4003359-25G, 4003359-50G, 4003359-100G, (Methyl-pyridin-3-ylmethyl-amino)-acetic acid di hydrochloride, 2-(Methyl(pyridin-3-ylmethyl)amino)acetic acid dihydrochloride, N-Methyl-N-(pyridin-3-ylmethyl)glycine dihydrochloride, AldrichCPR

Molecular Formula: C9H14Cl2N2O2Molecular Weight: 253.123 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: BOKQZBYYPJJIFC-UHFFFAOYSA-N

1185294-06-7
N-Methyl-N-(3-pyridylmethyl)amine (26 suppliers)
Compound Structure IUPAC Name: N-methyl-1-pyridin-3-ylmethanamine | CAS Registry Number: 20173-04-0
Synonyms: 3-Picolylmethylamine, NCIOpen2_000255, 3-(Methylaminomethyl)pyridine, 3-Pyridinemethanamine, N-methyl-, NSC63901, NSC66532, EINECS 243-561-9, TL 00368

Molecular Formula: C7H10N2Molecular Weight: 122.167700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MCSAQVGDZLPTBS-UHFFFAOYSA-N

20173-04-0
N-METHYL-N-(3-PYRIMIDIN-5-YLBENZYL)AMINE (11 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(3-pyrimidin-5-ylphenyl)methanamine | CAS Registry Number: 852431-03-9
Synonyms: SureCN250253, AC1OGC46, N-methyl-1-(3-pyrimidin-5-ylphenyl)methanamine, CTK3E7731, SBB092490, AKOS011778829, AG-C-18088, CC41746, N-Methyl-3-(pyrimidin-5-yl)benzylamine, n-methyl-n-(3-pyrimidin-5-ylbenzyl)amine, KB-204248, methyl[(3-pyrimidin-5-ylphenyl)methyl]amine, Benzenemethanamine, N-methyl-3-(5-pyrimidinyl)-, methyl({[3-(pyrimidin-5-yl)phenyl]methyl})amine, N-Methyl-3-(5-pyrimidinyl)benzylamine;N-[3-(Pyrimidin-5-yl)benzyl]-N-methylamine;

Molecular Formula: C12H13N3Molecular Weight: 199.251720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AKWRDWWCLOUCIB-UHFFFAOYSA-N

852431-03-9
N-METHYL-N-(3-PYRROLIDIN-1-YLBENZYL)AMINE (10 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(3-pyrrolidin-1-ylphenyl)methanamine | CAS Registry Number: 828242-07-5
Synonyms: N-Methyl-N-(3-pyrrolidin-1-ylbenzyl)amine, AGN-PC-01XFRY, SureCN5621913, CTK5F0104, SBB091170, AKOS006343489, AG-H-31259, CC38546, methyl[(3-pyrrolidinylphenyl)methyl]amine, KB-204249, Benzenemethanamine,N-methyl-3-(1-pyrrolidinyl)-, Benzenemethanamine, N-methyl-3-(1-pyrrolidinyl)-, methyl({[3-(pyrrolidin-1-yl)phenyl]methyl})amine, N-METHYL-N-(3-PYRROLIDIN-1-YLBENZYL)AMINE;N-Methyl-N-(3-pyrrolidin-1-ylbenzyl)amine 97%

Molecular Formula: C12H18N2Molecular Weight: 190.284720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UPWCDHABVAGLNO-UHFFFAOYSA-N

828242-07-5
N-Methyl-N-(3-pyrrolidinylmethyl)-1-butanamine dihydrochloride (5 suppliers)
N-Methyl-N-(3-pyrrolidinylmethyl)-N-(tetrahydro-2H-pyran-4-ylmethyl)amine dihydrochloride (2 suppliers)
N-Methyl-N-(3-pyrrolidinylmethyl)cyclohexanamine dihydrochloride (2 suppliers)
N-METHYL-N-(3-SULFOPROPYL)MORPHOLINIUM, INNER SALT (11 suppliers)
Compound Structure IUPAC Name: 3-(4-methylmorpholin-4-ium-4-yl)propane-1-sulfonate | CAS Registry Number: 111282-24-7
Synonyms: N-Methyl-N-(3-sulfopropyl)morpholinium, Inner Salt, AC1N3KT9, NDSB223, CTK8E6701, NSC133331, NSC 133331, NSC-133331, FT-0672151, 3-(4-methylmorpholin-4-ium-4-yl)propane-1-sulfonate

Molecular Formula: C8H17NO4SMolecular Weight: 223.289880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OUBXNWVHYCHHDP-UHFFFAOYSA-N

111282-24-7
N-METHYL-N-(3-THIOPHEN-2-YLBENZYL)AMINE (11 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(3-thiophen-2-ylphenyl)methanamine | CAS Registry Number: 859833-20-8
Synonyms: N-Methyl-N-(3-thien-2-ylbenzyl)amine, AGN-PC-01XFSQ, CTK5F6127, MolPort-000-143-300, N-Methyl-3-(thien-2-yl)benzylamine, SBB093178, AKOS010337257, AG-H-46881, CC44546, RP04435, methyl[(3-(2-thienyl)phenyl)methyl]amine, KB-204250, N-Methyl-1-(3-thien-2-ylphenyl)methylamine, Y4346, N-methyl-1-(3-thiophen-2-ylphenyl)methanamine, methyl({[3-(thiophen-2-yl)phenyl]methyl})amine, Methanamine,N-[[3-(2-thienyl)phenyl]methylene]-, I14-94229, N-METHYL-N-(3-THIEN-2-YLBENZYL)AMINE;N-Methyl-N-(3-thien-2-ylbenzyl)amine 97%

Molecular Formula: C12H13NSMolecular Weight: 203.303320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BIULJOFRQMLCQK-UHFFFAOYSA-N

859833-20-8
N-METHYL-N-(3-THIOPHEN-3-YLBENZYL)AMINE (11 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(3-thiophen-3-ylphenyl)methanamine | CAS Registry Number: 884507-27-1
Synonyms: N-Methyl-N-(3-thien-3-ylbenzyl)amine, AGN-PC-01XFU7, CTK5F9942, MolPort-000-143-473, N-Methyl-3-(thien-3-yl)benzylamine, SBB093176, AKOS013153983, AG-H-56464, CC48446, methyl[(3-(3-thienyl)phenyl)methyl]amine, KB-204251, 3-{[3-(Methylamino)methyl]phenyl}thiophene, Benzenemethanamine,N-methyl-3-(3-thienyl)-, N-methyl-1-(3-thiophen-3-ylphenyl)methanamine, methyl({[3-(thiophen-3-yl)phenyl]methyl})amine, I14-59515, N-METHYL-N-(3-THIEN-3-YLBENZYL)AMINE;N-Methyl-N-(3-thien-3-ylbenzyl)amine 97%

Molecular Formula: C12H13NSMolecular Weight: 203.303320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SNXSVYZFYWVLHK-UHFFFAOYSA-N

884507-27-1
N-METHYL-N-(3-TRIFLUOROMETHYLPHENYL)-THIOCARBAMOYL CHLORIDE (12 suppliers)
Compound Structure IUPAC Name: N-methyl-N-[3-(trifluoromethyl)phenyl]carbamothioyl chloride | CAS Registry Number: 83508-62-7
Synonyms: ST51041707, N-methyl-N-[3-(trifluoromethyl)phenyl]carbamothioyl chloride, ZINC02506761, AC1MC1YU, CTK5F0785, A840593, N-Methyl-N-(3-trifluoromethylphenyl)thiocarbamoyl, n-methyl-n-(3-trifluoromethylphenyl)thiocarbamoylchloride, N-Methyl-N-(3-trifluoromethylphenyl)-thiocarbamoyl chloride, n-methyl-n-(3-trifluoromethylphenyl)-thiocarbamoylchloride, n-methyl-n-(3-trifluoromethylphenyl)thiocarbamoyl chloride, {methyl[3-(trifluoromethyl)phenyl]amino}methanethioyl chloride, Carbamothioic chloride,methyl[3-(trifluoromethyl)phenyl]- (9CI)

Molecular Formula: C9H7ClF3NSMolecular Weight: 253.671790 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VOXCSWSUZAYCOQ-UHFFFAOYSA-N

83508-62-7
N-Methyl-N-(3S)-3-pyrrolidinyl-[1,1'-biphenyl]-4-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-methyl-4-phenyl-N-pyrrolidin-3-ylbenzamide | CAS Registry Number: 762285-72-3
Synonyms: AGN-PC-0CJ0FA, AGN-PC-0OHSD8, N-methyl-4-phenyl-N-[(3S)-pyrrolidin-3-yl]benzamide, [1,1'-Biphenyl]-4-carboxamide, N-methyl-N-(3S)-3-pyrrolidinyl-

Molecular Formula: C18H20N2OMolecular Weight: 280.364200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PDQXGYOSFRXETA-UHFFFAOYSA-N

762285-72-3
N-Methyl-N-(3S)-3-pyrrolidinyl-4'-(trifluoromethyl)-[1,1'-biphenyl]-4-carboxamide (0 suppliers)762285-68-7
N-METHYL-N-(4'-(1'-BENZYLPIPERIDYL)ETHYL)ISONICOTINIC ACID AMIDE 2HCL (5 suppliers)
Compound Structure IUPAC Name: N-[2-(1-benzylpiperidin-4-yl)ethyl]-N-methylpyridine-4-carboxamide dihydrochloride | CAS Registry Number: 113045-25-3
Synonyms: CID3087081, LS-130664, N-Methyl-N-(4'-(1'-benzylpiperidyl)ethyl)isonicotinic acid amide dihydrochloride, 4-Pyridinecarboxamide, N-methyl-N-(2-(1-(phenylmethyl)-4-piperidinyl)ethyl)-, dihydrochloride, N-Methyl-N-(2-(1-(phenylmethyl)-4-piperidinyl)ethyl)-4-pyridinecarboxamide dihydrochloride

Molecular Formula: C21H29Cl2N3OMolecular Weight: 410.380460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IQAMTZZZVXNSNH-UHFFFAOYSA-N

113045-25-3
N-METHYL-N-(4((METHYLAMINO)CARBONYL)-2,3,5,6-TETRAIODOBENZOYL)GLYCINE (3 suppliers)
Compound Structure IUPAC Name: 2-[methyl-[2,3,5,6-tetraiodo-4-(methylcarbamoyl)benzoyl]amino]acetic acid | CAS Registry Number: 29779-58-6
Synonyms: BRN 2226188, CID207370, LS-72741, Glycine, N-methyl-N-(4-((methylamino)carbonyl)-2,3,5,6-tetraiodobenzoyl)-, N-Methyl-N-(4((methylamino)carbonyl)-2,3,5,6-tetraiodobenzoyl)glycine, N-(4-Methylcarbamoyl-2,3,5,6-tetrajod-benzoyl)-N-methyl-aminoessigsaure [German], N-(4-Methylcarbamoyl-2,3,5,6-tetrajod-benzoyl)-N-methyl-aminoessigsaure

Molecular Formula: C12H10I4N2O4Molecular Weight: 753.836680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OXQOLFLAAUXSDS-UHFFFAOYSA-N

29779-58-6
N-METHYL-N-(4-(2-BIPHENYLYLOXY)BUTYL)AMINE HCL (4 suppliers)
Compound Structure IUPAC Name: N-methyl-4-(2-phenylphenoxy)butan-1-amine hydrochloride | CAS Registry Number: 62232-79-5
Synonyms: VUFB-17038, CID3046515, LS-45555, N-Methyl-N-(4-(2-biphenylyloxy)butyl)amine hydrochloride, 1-Butanamine, 4-((1,1'-biphenyl)-2-yloxy)-N-methyl-, hydrochloride, 4-((1,1'-Biphenyl)-2-yloxy)-N-methyl-1-butanamine hydrochloride

Molecular Formula: C17H22ClNOMolecular Weight: 291.815680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MMFRMQJHVWJFMK-UHFFFAOYSA-N

62232-79-5
N-methyl-N-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)tetrahydro-2H-pyran-4-amine (1 supplier)
Compound Structure IUPAC Name: N-methyl-N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]oxan-4-amine | CAS Registry Number: 1415794-06-7
Synonyms: SCHEMBL14241415, MVYXRVRQRSGXHU-UHFFFAOYSA-N, ZINC208165923, DA-45178

Molecular Formula: C18H28BNO3Molecular Weight: 317.236 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MVYXRVRQRSGXHU-UHFFFAOYSA-N

1415794-06-7
N-methyl-N-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-methyl-N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]acetamide | CAS Registry Number: 1610521-16-8
Synonyms: ZINC616220653, DA-43836

Molecular Formula: C14H21BN2O3Molecular Weight: 276.143 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IKIUTGPNALFESK-UHFFFAOYSA-N

1610521-16-8
N-METHYL-N-(4-(4-MORPHOLINYLCARBONYL)-2,3,5,6-TETRAIODOBENZOYL)GLYCINE (3 suppliers)
Compound Structure IUPAC Name: 2-[methyl-[2,3,5,6-tetraiodo-4-(morpholine-4-carbonyl)benzoyl]amino]acetic acid | CAS Registry Number: 29779-51-9
Synonyms: BRN 1180696, CID207365, LS-72750, Glycine, N-methyl-N-(4-(4-morpholinylcarbonyl)-2,3,5,6-tetraiodobenzoyl)-, N-Methyl-N-(4-(4-morpholinylcarbonyl)-2,3,5,6-tetraiodobenzoyl)glycine, 4-(4-(N-Methyl-N-carboxymethyl-carbamoyl)-2,3,5,6-tetrajod-benzoyl)-morpholin [German], 4-(4-(N-Methyl-N-carboxymethyl-carbamoyl)-2,3,5,6-tetrajod-benzoyl)-morpholin

Molecular Formula: C15H14I4N2O5Molecular Weight: 809.899940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AYYBSRXPMMTKIT-UHFFFAOYSA-N

29779-51-9
N-Methyl-N-(4-(methylamino)cyclohexyl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-methyl-N-[4-(methylamino)cyclohexyl]acetamide | CAS Registry Number: 1353984-04-9
Synonyms: N-Methyl-N-(4-methylamino-cyclohexyl)-acetamide, (1R,4R)-N-Methyl-N-(4-methylamino-cyclohexyl)-acetamide, 1690910-33-8, SCHEMBL17207644, ZINC79438056, AKOS017671452, AKOS027445158, ZINC100178743, ZINC247945833, AM94664, AM102077, KB-00760, KB-58641, N-methyl-N-(4-methylaminocyclohexyl)acetamide, N-methyl-N-[4-(methylamino)cyclohexyl]acetamide, N-Methyl-N-[trans-4-(methylamino)cyclohexyl]acetamide, (1R,4R)-N-methyl-N-(4-methylaminocyclohexyl)acetamide

Molecular Formula: C10H20N2OMolecular Weight: 184.283 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JSQGQYOQHRTRBA-UHFFFAOYSA-N

1353984-04-9
N-Methyl-N-(4-(methylthio)benzyl)furan-2-amine (1 supplier)
Compound Structure IUPAC Name: N-(furan-2-ylmethyl)-1-(4-methylsulfanylphenyl)methanamine | CAS Registry Number: 726162-57-8
Synonyms: Furan-2-ylmethyl-(4-methylsulfanyl-benzyl)-amine, BAS 07571634, AC1LLUH6, CHEMBL1740307, SCHEMBL15300256, MolPort-000-163-318, ZINC810247, STK127178, AKOS000284733, MCULE-7613920031, KB-254075, ST50027567, furan-2-ylmethyl-(4-methylsulfanylbenzyl)amine, (2-furylmethyl)[(4-methylthiophenyl)methyl]amine, AN-465/43013822, N-(2-furylmethyl)-N-[4-(methylsulfanyl)benzyl]amine, 1-(furan-2-yl)-N-[4-(methylsulfanyl)benzyl]methanamine, N-(furan-2-ylmethyl)-1-(4-methylsulfanylphenyl)methanamine, (furan-2-ylmethyl)(([4-(methylsulfanyl)phenyl]methyl))amine

Molecular Formula: C13H15NOSMolecular Weight: 233.329 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GVNAUQHIPWUMLP-UHFFFAOYSA-N

726162-57-8
N-METHYL-N-(4-(PYRIDIN-2-YL)BENZYL)AMINE (11 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(4-pyridin-2-ylphenyl)methanamine | CAS Registry Number: 869901-08-6
Synonyms: N-Methyl-N-(4-pyridin-2-ylbenzyl)amine, AC1ONMAN, N-methyl-1-(4-pyridin-2-ylphenyl)methanamine, SureCN2237883, CTK5F7492, MolPort-000-143-195, SBB092343, AKOS012991663, AG-H-50703, CC41546, N-Methyl-4-(pyridin-2-yl)benzylamine, RP04170, methyl[(4-(2-pyridyl)phenyl)methyl]amine, KB-204256, Y4408, Benzenemethanamine,N-methyl-4-(2-pyridinyl)-, methyl({[4-(pyridin-2-yl)phenyl]methyl})amine, I14-92122, N-METHYL-N-(4-PYRIDIN-2-YLBENZYL)AMINE;N-Methyl-N-(4-pyridin-2-ylbenzyl)amine 97%

Molecular Formula: C13H14N2Molecular Weight: 198.263660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YOINJDRZIKXIFW-UHFFFAOYSA-N

869901-08-6
N-Methyl-N-(4-(pyrrolidin-1-yl)phenyl)pyridin-4-amine (1 supplier)
Compound Structure IUPAC Name: N-(pyridin-4-ylmethyl)-4-pyrrolidin-1-ylaniline | CAS Registry Number: 774555-85-0
Synonyms: BAS 07019774, Pyridin-4-ylmethyl-(4-pyrrolidin-1-yl-phenyl)-amine, N-(pyridin-4-ylmethyl)-4-pyrrolidin-1-ylaniline, (4-pyridylmethyl)(4-pyrrolidinylphenyl)amine, AC1LLO4B, Oprea1_431254, SCHEMBL14680275, CTK5J7250, MolPort-000-163-328, HMS1704D19, ZINC806052, SBB011976, STK324083, AKOS000303251, MCULE-6264436753, ST062985, KB-259487, pyridin-4-ylmethyl-(4-pyrrolidin-1-ylphenyl)amine, N-(pyridin-4-ylmethyl)-4-(pyrrolidin-1-yl)aniline

Molecular Formula: C16H19N3Molecular Weight: 253.349 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JPHLTVKWMOFPHR-UHFFFAOYSA-N

774555-85-0
N-METHYL-N-(4-[(4-METHYLPIPERAZIN-1-YL)METHYL]BENZYL)AMINE (8 suppliers)
Compound Structure IUPAC Name: N-methyl-1-[4-[(4-methylpiperazin-1-yl)methyl]phenyl]methanamine | CAS Registry Number: 859850-93-4
Synonyms: N-methyl-N-{4-[(4-methylpiperazin-1-yl)methyl]benzyl}amine, N-METHYL-N-[4-[(4-METHYLPIPERAZIN-1-YL)METHYL]BENZYL]AMINE, AC1OGC7O, SureCN14220995, CTK5F6149, MolPort-000-143-345, N-methyl-1-[4-[(4-methylpiperazin-1-yl)methyl]phenyl]methanamine, SBB098129, AKOS011726727, AG-H-46907, CC45646, KB-204284, I14-107161, methyl({4-[(4-methylpiperazinyl)methyl]phenyl}methyl)amine, methyl({4-[(4-methylpiperazin-1-yl)methyl]phenyl}methyl)amine, Benzenemethanamine,N-methyl-4-[(4-methyl-1-piperazinyl)methyl]-

Molecular Formula: C14H23N3Molecular Weight: 233.352520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ITFXPPPQNKXGRV-UHFFFAOYSA-N

859850-93-4
N-Methyl-N-(4-bromophenyl)aminoacetonitrile (4 suppliers)
Compound Structure IUPAC Name: 2-(4-bromo-N-methylanilino)acetonitrile | CAS Registry Number: 157671-45-9
Synonyms: AK-54825, 2-((4-Bromophenyl)(methyl)amino)acetonitrile

Molecular Formula: C9H9BrN2Molecular Weight: 225.085160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RLEAQLVWFCWOOF-UHFFFAOYSA-N

157671-45-9
N-Methyl-N-(4-fluorphenyl) hydrazin (3 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)-1-methylhydrazine | CAS Registry Number: 1978-54-7
Synonyms: SCHEMBL1547810, MolPort-008-643-677, RCYFNBYVHAIWKG-UHFFFAOYSA-N, 1-Methyl-1-(4-fluorophenyl)hydrazine, AKOS015947922, MCULE-5070697958, Hydrazine, 1-(4-fluorophenyl)-1-methyl-

Molecular Formula: C7H9FN2Molecular Weight: 140.158163 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RCYFNBYVHAIWKG-UHFFFAOYSA-N

1978-54-7
N-Methyl-N-(4-Methylbenzyl)Glycine 95% (6 suppliers)
Compound Structure IUPAC Name: 2-[methyl-[(4-methylphenyl)methyl]amino]acetic acid | CAS Registry Number: 1041538-08-2
Synonyms: N-methyl-N-(4-methylbenzyl)glycine, STK873745, MolPort-005-209-384, BBL003783, SP4130, AKOS000430837, MCULE-8499867866, AJ-72131, AK124881, 2-(Methyl(4-methylbenzyl)amino)acetic acid, BB 0241765, [Methyl-(4-methyl-benzyl)-amino]-acetic acid, Y-6610, 2-{methyl[(4-methylphenyl)methyl]amino}acetic acid

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HFUDWFJICPXCJB-UHFFFAOYSA-N

1041538-08-2
N-METHYL-N-(4-METHYLBENZYL)GLYCINE HYDROCHLORIDE (1 supplier)1609402-80-3
N-METHYL-N-(4-METHYLBENZYL)GUANIDINE SULFATE (1 supplier)1609407-12-6
N-Methyl-N-(4-methylbenzyl)piperidin-3-amine hydrochloride (7 suppliers)
Compound Structure IUPAC Name: N-methyl-N-[(4-methylphenyl)methyl]piperidin-3-amine;hydrochloride | CAS Registry Number: 1353979-74-4
Synonyms: KB-54897, methyl (4-methylbenzyl)piperidin-3-ylamine hydrochloride, Methyl-(4-methyl-benzyl)-piperidin-3-yl-amine hydrochloride

Molecular Formula: C14H23ClN2Molecular Weight: 254.798820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RBRZHVHYQVDUGV-UHFFFAOYSA-N

1353979-74-4
N-Methyl-N-(4-methylbenzyl)piperidin-4-amine hydrochloride (3 suppliers)
N-Methyl-N-(4-methylcyclohexyl)furan-2-amine (1 supplier)
Compound Structure IUPAC Name: N-(furan-2-ylmethyl)-4-methylcyclohexan-1-amine | CAS Registry Number: 416865-30-0
Synonyms: Furan-2-ylmethyl-(4-methyl-cyclohexyl)-amine, N-(furan-2-ylmethyl)-4-methylcyclohexan-1-amine, (2-furylmethyl)(4-methylcyclohexyl)amine, MLS000529106, AC1LFQT4, Oprea1_846147, CHEMBL2143463, CTK6B8749, MolPort-000-892-174, HMS2340B17, SBB007162, ZINC12410107, AKOS000130221, AKOS022986524, MCULE-4576108183, BAS 06532201, SMR000121581, furan-2-ylmethyl-(4-methylcyclohexyl)amine, KB-254074, TR-041789

Molecular Formula: C12H19NOMolecular Weight: 193.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VVZFFBUMEYIHPW-UHFFFAOYSA-N

416865-30-0
N-METHYL-N-(4-METHYLPHENYL)-2,2-DIPHENYL-ETHANIMIDAMIDE (5 suppliers)
Compound Structure IUPAC Name: N'-methyl-N-(4-methylphenyl)-2,2-diphenylethanimidamide | CAS Registry Number: 4202-69-1
Synonyms: NSC22524, CID229110

Molecular Formula: C22H22N2Molecular Weight: 314.423480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YRRMCWTWVMULGS-UHFFFAOYSA-N

4202-69-1
N-methyl-n-(4-methylphenyl)-4,6-bis[(1-methylpiperidin-4-yl)oxy]-5-methylsulfanylpyrimidin-2-amine;dihydrobromide (1 supplier)
Compound Structure IUPAC Name: N-methyl-N-(4-methylphenyl)-4,6-bis[(1-methylpiperidin-4-yl)oxy]-5-methylsulfanylpyrimidin-2-amine;dihydrobromide | CAS Registry Number: 57259-30-0
Synonyms: N-Methyl-2-p-toluidin-4,6-di-((4')-N-methylpiperidyl)oxy-5-methylthiopyrimidin dihydrobromid, 2-Pyrimidinamine, 4,6-bis((1-methyl-4-piperidinyl)oxy)-N-methyl-N-(4-methylphenyl)-5-(methylthio)-, hydrobromide, hydrate (1:2:2), AC1MIHCV, LS-134408, N-methyl-N-(4-methylphenyl)-4,6-bis[(1-methylpiperidin-4-yl)oxy]-5-methylsulfanylpyrimidin-2-amine dihydrobromide

Molecular Formula: C25H39Br2N5O2SMolecular Weight: 633.482460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: OTWXEUWCDGRIAE-UHFFFAOYSA-N

57259-30-0
N-METHYL-N-(4-METHYLPHENYL)-4-TERT-BUTYL-BENZAMIDE (4 suppliers)
Compound Structure IUPAC Name: 4-tert-butyl-N-methyl-N-(4-methylphenyl)benzamide | CAS Registry Number: 70020-19-8
Synonyms: CID155352, 4-(1,1-Dimethylethyl)-N-methyl-N-(4-methylphenyl)benzamide, Benzamide, 4-(1,1-dimethylethyl)-N-methyl-N-(4-methylphenyl)-

Molecular Formula: C19H23NOMolecular Weight: 281.392020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RHMNOIUCOXAQSW-UHFFFAOYSA-N

70020-19-8
N-METHYL-N-(4-METHYLPHENYL)ACETAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-methyl-N-(4-methylphenyl)acetamide | CAS Registry Number: 612-03-3
Synonyms: p-Acetotoluidide, N-methyl-, N-Methyl-N-p-tolylacetamide, NSC7647, Acetamide, N-methyl-N-(4-methylphenyl)-, CID222175

Molecular Formula: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZMYCGFKAPZHNPC-UHFFFAOYSA-N

612-03-3
N-Methyl-N-(4-methylphenyl)aminoacetonitrile (3 suppliers)
Compound Structure IUPAC Name: 2-(N,4-dimethylanilino)acetonitrile | CAS Registry Number: 64672-68-0
Synonyms: 2-(Methyl(p-tolyl)amino)acetonitrile, AKOS011256757, AK-54826

Molecular Formula: C10H12N2Molecular Weight: 160.215680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XYZYHPIQLBBOHI-UHFFFAOYSA-N

64672-68-0
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