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CHEMICAL products beginning with : N
64451 to 64500 of 86318 results  Page: << Previous 50 Results 1280 1281 1282 1283 1284 1285 1286 1287 1288 1289 [1290] 1291 1292 1293 1294 1295 1296 1297 1298 1299 1300 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-methyl-N-(1-oxobutyl)Glycine (3 suppliers)
Compound Structure IUPAC Name: 2-[butanoyl(methyl)amino]acetic acid | CAS Registry Number: 162688-31-5
Synonyms: SCHEMBL6228115, CTK6D3204, Glycine, N-methyl-N-(1-oxobutyl)-, AKOS000158278, 2-(N-METHYLBUTANAMIDO)ACETIC ACID, DA-09603

Molecular Formula: C7H13NO3Molecular Weight: 159.183020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HIIGMOOVALCDBH-UHFFFAOYSA-N

162688-31-5
N-METHYL-N-(1-OXOOCTADECYL)-SS-ALANINE (5 suppliers)
Compound Structure IUPAC Name: 3-[methyl(octadecanoyl)amino]propanoic acid | CAS Registry Number: 13222-32-7
Synonyms: EINECS 236-194-0, CID83243, N-Methyl-N-(1-oxooctadecyl)-beta-alanine

Molecular Formula: C22H43NO3Molecular Weight: 369.581720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GMHCJCQMNYOULB-UHFFFAOYSA-N

13222-32-7
N-METHYL-N-(1-PHENYLETHYL)-1-PROPAN-2-YLSULFANYL-FORMAMIDE (2 suppliers)
Compound Structure IUPAC Name: S-propan-2-yl N-methyl-N-(1-phenylethyl)carbamothioate | CAS Registry Number: 93589-59-4
Synonyms: CID185266, N-methyl-N-(1-phenylethyl)-1-propan-2-ylsulfanyl-formamide

Molecular Formula: C13H19NOSMolecular Weight: 237.361060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OESGMNSHWRLNHA-UHFFFAOYSA-N

93589-59-4
N-METHYL-N-(1-PHENYLETHYL)-2-PROPYNYLAMINE (5 suppliers)
Compound Structure IUPAC Name: N-methyl-N-(1-phenylethyl)prop-2-yn-1-amine | CAS Registry Number: 2322-04-5
Synonyms: MBMP, CID150994, N,alpha-Dimethyl-2-propynylbenzylamine, Benzylamine, N,alpha-dimethyl-N-2-propynyl-, N-Methyl-N-(1-phenylethyl)-2-propynylamine

Molecular Formula: C12H15NMolecular Weight: 173.254200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YJVQNSXZGFXJKY-UHFFFAOYSA-N

2322-04-5
N-METHYL-N-(1-PHENYLETHYL)ANILINE (4 suppliers)
Compound Structure IUPAC Name: N-methyl-N-(1-phenylethyl)aniline | CAS Registry Number: 6299-04-3
Synonyms: NSC42455, CID238184

Molecular Formula: C15H17NMolecular Weight: 211.302180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PGLKWQTYEZKGOS-UHFFFAOYSA-N

6299-04-3
N-Methyl-N-(1-phenylethyl)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine (0 suppliers)
N-METHYL-N-(1-PHENYLPROPYLIDENEAMINO)METHANAMINE (3 suppliers)
Compound Structure IUPAC Name: N-methyl-N-(1-phenylpropylideneamino)methanamine | CAS Registry Number: 19679-59-5
Synonyms: NSC155435, CID290956

Molecular Formula: C11H16N2Molecular Weight: 176.258140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QVKVWRRGXRXZMZ-UHFFFAOYSA-N

19679-59-5
N-methyl-n-(1-pyrazin-2-ylethyl)piperidin-3-amine;hydrochloride (6 suppliers)
Compound Structure IUPAC Name: N-methyl-N-(1-pyrazin-2-ylethyl)piperidin-3-amine;hydrochloride | CAS Registry Number: 1289385-34-7
Synonyms: N-Methyl-N-(1-(pyrazin-2-yl)ethyl)piperidin-3-amine hydrochloride, AGN-PC-0DA6I7, MolPort-021-796-508, SBB074992, AKOS015940259, AK-53239, BD214949, KB-54999, ST24048647, methyl-3-piperidyl(pyrazin-2-ylethyl)amine, chloride, methylpiperidin-3-yl-(1-pyrazin-2-ylethyl)amine hydrochloride, Methyl-piperidin-3-yl-(1-pyrazin-2-yl-ethyl)-amine hydrochloride, N-methyl-N-(1-pyrazin-2-ylethyl)piperidin-3-amine;hydrochloride

Molecular Formula: C12H21ClN4Molecular Weight: 256.774940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XFSAFEQODRRETQ-UHFFFAOYSA-N

1289385-34-7
N-methyl-n-(1-pyrazin-2-ylethyl)piperidin-4-amine;hydrochloride (4 suppliers)
Compound Structure IUPAC Name: N-methyl-N-(1-pyrazin-2-ylethyl)piperidin-4-amine;hydrochloride | CAS Registry Number: 1289385-45-0
Synonyms: N-Methyl-N-(1-(pyrazin-2-yl)ethyl)piperidin-4-amine hydrochloride, AGN-PC-0GXAGR, MolPort-021-796-551, AKOS015940336, AK-53241, BD214951, KB-55006, ST24048648, methylpiperidin-4-yl-(1-pyrazin-2-ylethyl)amine hydrochloride, Methyl-piperidin-4-yl-(1-pyrazin-2-yl-ethyl)-amine hydrochloride, N-methyl-N-(1-pyrazin-2-ylethyl)piperidin-4-amine;hydrochloride

Molecular Formula: C12H21ClN4Molecular Weight: 256.774940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XSIIMFAKIYBKPP-UHFFFAOYSA-N

1289385-45-0
N-Methyl-N-(1-pyridin-2-ylethyl)amine (2 suppliers)
N-methyl-n-(1-pyridin-2-ylethyl)piperidin-4-amine;hydrochloride (6 suppliers)
Compound Structure IUPAC Name: N-methyl-N-(1-pyridin-2-ylethyl)piperidin-4-amine;hydrochloride | CAS Registry Number: 1303967-79-4
Synonyms: N-Methyl-N-(1-(pyridin-2-yl)ethyl)piperidin-4-amine hydrochloride, AGN-PC-0DA6H1, MolPort-021-796-580, SBB074787, AKOS015940719, AK-53242, BD214952, KB-55007, ST24048650, methyl-4-piperidyl(2-pyridylethyl)amine, chloride, methylpiperidin-4-yl-(1-pyridin-2-ylethyl)amine hydrochloride, Methyl-piperidin-4-yl-(1-pyridin-2-yl-ethyl)-amine hydrochloride, N-methyl-N-(1-pyridin-2-ylethyl)piperidin-4-amine;hydrochloride

Molecular Formula: C13H22ClN3Molecular Weight: 255.786880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AXODGQAHFVNSTO-UHFFFAOYSA-N

1303967-79-4
N-METHYL-N-(1-PYRIDIN-4-YLETHYLIDENEAMINO)METHANAMINE (3 suppliers)
Compound Structure IUPAC Name: N-methyl-N-(1-pyridin-4-ylethylideneamino)methanamine | CAS Registry Number: 90648-13-8
Synonyms: NSC260590, CID319085

Molecular Formula: C9H13N3Molecular Weight: 163.219620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LRPUIVYXERHPSM-UHFFFAOYSA-N

90648-13-8
N-METHYL-N-(2,2,2-TRIFLUOROETHYL)-SULFAMIDE (4 suppliers)
Compound Structure IUPAC Name: 1,1,1-trifluoro-2-[methyl(sulfamoyl)amino]ethane | CAS Registry Number: 1179101-90-6
Synonyms: AKOS009383553, N-Methyl-N-(2,2,2-trifluoroethyl)-sulfamide

Molecular Formula: C3H7F3N2O2SMolecular Weight: 192.160090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: YWJQBLHCEFWSDO-UHFFFAOYSA-N

1179101-90-6
N-METHYL-N-(2,2,2-TRIFLUOROETHYL)-SULFAMOYL CHLORIDE (2 suppliers)
Compound Structure IUPAC Name: N-methyl-N-(2,2,2-trifluoroethyl)sulfamoyl chloride | CAS Registry Number: 104468-13-5
Synonyms: AGN-PC-00N7E3, MolPort-013-028-138, AKOS010113579, EN300-86307, Sulfamoyl chloride, methyl(2,2,2-trifluoroethyl)-, N-methyl-N-(2,2,2-trifluoroethyl)-sulfamoyl chloride, N-methyl-N-(2,2,2-trifluoroethyl)sulfamoyl chloride

Molecular Formula: C3H5ClF3NO2SMolecular Weight: 211.590510 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GSWQBHLLDZEMBB-UHFFFAOYSA-N

104468-13-5
N-Methyl-N-(2,2,2-Trifluoroethyl)carbamoyl Chloride (1 supplier)
Compound Structure IUPAC Name: N-methyl-N-(2,2,2-trifluoroethyl)carbamoyl chloride | CAS Registry Number: 1505056-54-1
Synonyms: N-methyl-N-(2,2,2-trifluoroethyl)carbamoyl chloride, ZINC86889866, AKOS018445437

Molecular Formula: C4H5ClF3NOMolecular Weight: 175.540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QOKZVYAZXUDYIX-UHFFFAOYSA-N

1505056-54-1
N-METHYL-N-(2,2,2-TRIFLUOROETHYL)NITROUS AMIDE (2 suppliers)
Compound Structure IUPAC Name: N-methyl-N-(2,2,2-trifluoroethyl)nitrous amide | CAS Registry Number: 819-35-2
Synonyms: Nitrosomethyl-2-trifluoroethylamine, CID13168, BRN 1764121, Dimethylvinylethynylmethanol butyl ether, LS-68250, 4-04-00-03387 (Beilstein Handbook Reference), ETHYLAMINE, N-METHYL-N-NITROSO-2,2,2-TRIFLUORO-

Molecular Formula: C3H5F3N2OMolecular Weight: 142.079810 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LMGJQNSPQYXKLA-UHFFFAOYSA-N

819-35-2
N-methyl-n-(2,2,3-trimethyl-3-bicyclo[2.2.1]heptanyl)nitrous Amide (2 suppliers)
Compound Structure IUPAC Name: N-methyl-N-(2,2,3-trimethyl-3-bicyclo[2.2.1]heptanyl)nitrous amide | CAS Registry Number: 24215-20-1
Synonyms: n,2,3,3-tetramethyl-n-nitrosobicyclo[2.2.1]heptan-2-amine, N-methyl-N-(2,2,3-trimethyl-3-bicyclo[2.2.1]heptanyl)nitrous amide, NSC22034, AC1L5GJM, AC1Q6R5R, AGN-PC-0JO7Q3, AR-1K0319, NSC-22034

Molecular Formula: C11H20N2OMolecular Weight: 196.289300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MSNSSDDNCMTVLF-UHFFFAOYSA-N

24215-20-1
N-methyl-N-(2,3,4-trimethoxybenzyl)amine (0 suppliers)
N-Methyl-N-(2,3,4-trimethoxybenzyl)furan-2-amine (1 supplier)
Compound Structure IUPAC Name: N-(furan-2-ylmethyl)-1-(2,3,4-trimethoxyphenyl)methanamine | CAS Registry Number: 510723-72-5
Synonyms: Furan-2-ylmethyl-(2,3,4-trimethoxy-benzyl)-amine, (2-furylmethyl)[(2,3,4-trimethoxyphenyl)methyl]amine, AC1LFGIV, BAS 04881750, MolPort-000-892-210, ZINC268558, SBB007191, STK127723, AKOS000127582, MCULE-1740822366, KB-222446, TR-041512, ST50020474, furan-2-ylmethyl-(2,3,4-trimethoxybenzyl)amine, SR-01000325683, SR-01000325683-1, 1-(furan-2-yl)-N-(2,3,4-trimethoxybenzyl)methanamine, N-(furan-2-ylmethyl)-1-(2,3,4-trimethoxyphenyl)methanamine

Molecular Formula: C15H19NO4Molecular Weight: 277.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MORGQINDLMEREX-UHFFFAOYSA-N

510723-72-5
N-Methyl-N-(2,3,4-trimethoxybenzyl)pyridin-3-amine (1 supplier)
Compound Structure IUPAC Name: 1-pyridin-3-yl-N-[(2,3,4-trimethoxyphenyl)methyl]methanamine | CAS Registry Number: 510723-54-3
Synonyms: Pyridin-3-ylmethyl-(2,3,4-trimethoxy-benzyl)-amine, AC1LKYUK, BAS 04881677, CTK6J4278, ZINC784588, 4571AE, STK130937, AKOS000300163, MCULE-1746537246, TR-041482, ST50020450, SR-01000370484, SR-01000370484-1, (3-pyridylmethyl)[(2,3,4-trimethoxyphenyl)methyl]amine, 1-(pyridin-3-yl)-N-(2,3,4-trimethoxybenzyl)methanamine, 1-pyridin-3-yl-N-[(2,3,4-trimethoxyphenyl)methyl]methanamine

Molecular Formula: C16H20N2O3Molecular Weight: 288.347 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SWIXGMSXICJHEP-UHFFFAOYSA-N

510723-54-3
n-methyl-n-(2,3,5-trichloro-6-hydroxybenzyl)glycine (2 suppliers)
Compound Structure IUPAC Name: 2-[methyl-[(2,3,5-trichloro-6-hydroxyphenyl)methyl]amino]acetic acid | CAS Registry Number: 5389-30-0
Synonyms: NSC45114, NSC-45114, AC1L63PA, AC1Q3L4N, NCIStruc1_000593, NCIStruc2_000341, NCI45114, AR-1K7673, CCG-37645, NCGC00013538, NCGC00013538-02, NCGC00096651-01, NCI60_004035, (methyl(2,3,5-trichloro-6-hydroxybenzyl)amino)acetic acid, 2-[methyl-[(2,3,5-trichloro-6-hydroxyphenyl)methyl]amino]acetic acid

Molecular Formula: C10H10Cl3NO3Molecular Weight: 298.550300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AFNKCFYOQROHMA-UHFFFAOYSA-N

5389-30-0
N-METHYL-N-(2,3,6,7-TETRAHYDRO-1H,5H-BENZO[IJ]QUINOLIZIN-9-YL)ETHYLAMI NE 2HCL (5 suppliers)
Compound Structure Synonyms: CID3063684, LS-68256, 9-(N-Methyl-N-ethylamino)julolidine dihydrochloride, Ethylamine, N-methyl-N-(2,3,6,7-tetrahydro-1H,5H-benzo(ij)quinolizin-9-yl)-, dihydrochloride, N-Methyl-N-(2,3,6,7-tetrahydro-1H,5H-benzo(ij)quinolizin-9-yl)ethylamine dihydrochloride

Molecular Formula: C15H24Cl2N2Molecular Weight: 303.270460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MKDIWULKKHXFAT-UHFFFAOYSA-N

101418-34-2
N-METHYL-N-(2,3,6,7-TETRAHYDRO-1H,5H-BENZO[IJ]QUINOLIZIN-9-YL)FORMAMIDE (3 suppliers)
Compound Structure Synonyms: 9-(N-Methylformamido)julolidine, NSC160178, CID293535, LS-69521, Formamide, N-methyl-N-(2,3,6,7-tetrahydro-1H,5H-benzo(ij)quinolizin-9-yl)-, N-Methyl-N-(2,3,6,7-tetrahydro-1H,5H-benzo(ij)quinolizin-9-yl)formamide

Molecular Formula: C14H18N2OMolecular Weight: 230.305520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XBBYZYBTKYQPIY-UHFFFAOYSA-N

101398-40-7
N-METHYL-N-(2,3-BUTADIENYL)-1,4-BUTANEDIAMINE (3 suppliers)
Compound Structure IUPAC Name: N'-buta-2,3-dienyl-N-methylbutane-1,4-diamine dihydrochloride | CAS Registry Number: 93565-00-5
Synonyms: Mdl 72521, Mdl 72.521, CID146441, N-Methyl-N-(2,3-butadienyl)-1,4-butanediamine, N1-(2,3-Butadienyl)-N2-methylbutane-1,4-diamine, 1,4-Butanediamine, N-2,3-butadienyl-N'-methyl-, dihydrochloride

Molecular Formula: C9H20Cl2N2Molecular Weight: 227.174500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: AFUWPFMHNLYOPB-UHFFFAOYSA-N

93565-00-5
N-METHYL-N-(2,4,6-TRINITROPHENYL)-GLYCINEMETHYL ESTER (5 suppliers)
Compound Structure IUPAC Name: methyl 2-(N-methyl-2,4,6-trinitroanilino)acetate | CAS Registry Number: 118449-80-2
Synonyms: N-METHYL-N-(2,4,6-TRINITROPHENYL)GLYCINE METHYL ESTER, OR207389

Molecular Formula: C10H10N4O8Molecular Weight: 314.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: UCROBFWGBRBUBP-UHFFFAOYSA-N

118449-80-2
N-methyl-N-(2,5,6-trichloro-pyrimidin-4-yl)-methanesulfonamide (0 suppliers)935667-23-5
N-Methyl-N-(2,6-octadienyl)aniline (1 supplier)
Compound Structure IUPAC Name: N-methyl-N-[(2E,6E)-octa-2,6-dienyl]aniline | CAS Registry Number: 65564-70-7
Synonyms: Benzenamine, N-methyl-N-2,6-octadienyl-, AC1NSTRR, KJBNYPQQTWROOO-KDYKCUIDSA-N, N-methyl-N-[(2E,6E)-octa-2,6-dienyl]aniline, N-Methyl-N-[(2E,6E)-2,6-octadienyl]aniline #

Molecular Formula: C15H21NMolecular Weight: 215.333940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KJBNYPQQTWROOO-KDYKCUIDSA-N

65564-70-7
N-METHYL-N-(2-((((2-METHYLPHENYL)AMINO)THIOXOMETHYL)AMINO)CYCLOPENTYL)-2-NITROBENZAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-methyl-N-[2-[(2-methylphenyl)carbamothioylamino]cyclopentyl]-2-nitrobenzamide | CAS Registry Number: 77051-81-1
Synonyms: CID3033639, LS-27208, Benzamide, N-methyl-N-(2-((((2-methylphenyl)amino)thioxomethyl)amino)cyclopentyl)-2-nitro-, N-Methyl-N-(2-((((2-methylphenyl)amino)thioxomethyl)amino)cyclopentyl)-2-nitrobenzamide, BENZAMIDE, N-METHYL-N-(2-((((2-METHYLPHENYL)AMINO)THIOXOMETHYL)AMINO)CYCLOPENTYL

Molecular Formula: C21H24N4O3SMolecular Weight: 412.505260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HVCHKGBTVIVBRD-UHFFFAOYSA-N

77051-81-1
N-METHYL-N-(2-((((4-METHYLPHENYL)AMINO)THIOXOMETHYL)AMINO)CYCLOPENTYL)-4-NITROBENZAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-methyl-N-[2-[(4-methylphenyl)carbamothioylamino]cyclopentyl]-4-nitrobenzamide | CAS Registry Number: 77051-88-8
Synonyms: CID3059711, LS-27184, N-Methyl-N-(2-((((4-methylphenyl)amino)thioxomethyl)amino)cyclopentyl)-4-nitrobenzamide, Benzamide, N-methyl-N-(2-((((4-methylphenyl)amino)thioxomethyl)amino)cyclopentyl)-4-nitro-

Molecular Formula: C21H24N4O3SMolecular Weight: 412.505260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RGZVJWRAFZQSDU-UHFFFAOYSA-N

77051-88-8
N-METHYL-N-(2-((2-(2-METHYLPHENYL)ETHYL)AMINO)ETHYL)-A-PHENYL-A-(2-PROPYNYL)-BENZENEACETAMIDE HCL (1 supplier)
Compound Structure IUPAC Name: N-methyl-N-[2-[2-(2-methylphenyl)ethylamino]ethyl]-2,2-diphenylpent-4-ynamide hydrochloride | CAS Registry Number: 40181-20-2
Synonyms: CID218074, LS-28573, 2,2-Diphenyl 2-propargyl (2'-methyl phenethylamino ethyl) methyl acetamide chlorhydrate, Benzeneacetamide, N-methyl-N-(2-((2-(2-methylphenyl)ethyl)amino)ethyl)-alpha-phenyl-alpha-(2-propynyl)-, monohydrochloride

Molecular Formula: C29H33ClN2OMolecular Weight: 461.038120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VYCVZFKUWPTJQK-UHFFFAOYSA-N

40181-20-2
N-METHYL-N-(2-(3,4-DICHLOROPHENYL)-4-HYDROXY BUTYL)-BENSAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[2-(3,4-dichlorophenyl)-4-hydroxybutyl]-N-methylbenzamide | CAS Registry Number: 142001-90-9
Synonyms: SCHEMBL4610521, NOWASWVSADZBSZ-UHFFFAOYSA-N, N-METHYL-N-(2- -BENSAMIDE, N-[2-(3,4-Dichlorophenyl)-4-hydroxybutyl]-N-methylbenzamide

Molecular Formula: C18H19Cl2NO2Molecular Weight: 352.254960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NOWASWVSADZBSZ-UHFFFAOYSA-N

142001-90-9
N-METHYL-N-(2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)ACETAMIDE (1 supplier)
Compound Structure IUPAC Name: ~{N}-methyl-~{N}-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide | CAS Registry Number: 1352874-58-8
Synonyms: SCHEMBL9995173, N-methyl-n-(2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetamide

Molecular Formula: C15H22BNO3Molecular Weight: 275.155 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XDZOPECTYCNVEC-UHFFFAOYSA-N

1352874-58-8
N-methyl-N-(2-(4-aminophenoxy)ethyl)-2-(4-aminophenyl)ehtanamine (20 suppliers)
Compound Structure IUPAC Name: 4-[2-[2-(4-aminophenoxy)ethyl-methylamino]ethyl]aniline | CAS Registry Number: 115256-13-8
Synonyms: n-methyl-n-(2-(4-aminophenoxy)ethyl)-2-(4-aminophenyl)ehtanamine, N-Methyl-N-(2-(4-aminophenoxy)ethyl)-2-(4-aminophenyl)ethanamine, PubChem11657, SureCN7024969, AGN-PC-0022XS, ACT04782, FC1322, AKOS015889783, AK-50657, BR-50657, P102, KB-204241, ST51051108, A803397, I01-3042, 4-[2-[2-(4-aminophenoxy)ethyl-methylamino]ethyl]aniline, 4-[2-[2-(4-azanylphenoxy)ethyl-methyl-amino]ethyl]aniline, Benzeneethanamine, 4-amino-N-[2-(4-aminophenoxy)ethyl]-N-methyl-, Benzeneethanamine,4-amino-N-[2-(4-aminophenoxy)ethyl]-N-methyl

Molecular Formula: C17H23N3OMolecular Weight: 285.384020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QZYRUZJJDBUKII-UHFFFAOYSA-N

115256-13-8
N-METHYL-N-(2-(5-TETRAZOLYL)ETHYL)-P-TOLUENESULFONAMIDE (1 supplier)
Compound Structure IUPAC Name: N,4-dimethyl-N-[2-(2H-tetrazol-5-yl)ethyl]benzenesulfonamide | CAS Registry Number: 69518-35-0
Synonyms: CID3053088, N,4-Dimethyl-N-(2-(1H-tetrazol-5-yl)ethyl)-, LS-154149, 5-(beta-(N-Methyl-N-p-toluenesulphonamido)ethyl)tetrazole, N-Methyl-N-(2-(5-tetrazolyl)ethyl)-p-toluenesulfonamide, p-Toluenesulfonamide, N-methyl-N-(2-(5-tetrazolyl)ethyl)-, Benzenesulfonamide, N,4-dimethyl-N-(2-(1H-tetrazol-5-yl)ethyl)-

Molecular Formula: C11H15N5O2SMolecular Weight: 281.334100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZUDPLWCZZGGMDO-UHFFFAOYSA-N

69518-35-0
n-methyl-n-(2-(ethoxycarbonyl)ethyl)aniline (3 suppliers)
Compound Structure IUPAC Name: ethyl 3-(N-methylanilino)propanoate | CAS Registry Number: 2003-76-1
Synonyms: AC1MWQTJ, N-Methyl-N-phenyl-beta-alanine ethyl ester, SCHEMBL2405898, ZINC5393389, ethyl 3-(N-methylanilino)propanoate, AKOS009086615, ethyl 3-(methyl(phenyl)amino)propanoate

Molecular Formula: C12H17NO2Molecular Weight: 207.273 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KIGKCEWLNGHFCS-UHFFFAOYSA-N

2003-76-1
N-METHYL-N-(2-(METHYL(1-METHYL-1H-BENZO[D]IMIDAZOL-2-YL)AMINO)ETHYL)-4-((METHYLSULFONYL)AMINO)BENZENESULFONAMIDE HYDROCHLORIFE (3 suppliers)
Compound Structure IUPAC Name: 4-(methanesulfonamido)-N-methyl-N-[2-[methyl-(1-methylbenzimidazol-2-yl)amino]ethyl]benzenesulfonamide | CAS Registry Number: 138490-53-6
Synonyms: Way-123,398, Way 123398, CID132160, Benzenesulfonamide, N-methyl-N-(2-(methyl(1-methyl-1H-benzimidazol-2-yl)amino)ethyl)-4-((methylsulfonyl)amino)-, N-Methyl-N-(2-(methyl(1-methyl-1H-benzimidazol-2-yl)amino)ethyl)-4-((methylsulfonyl)amino)benzenesulfonamide hcl

Molecular Formula: C19H25N5O4S2Molecular Weight: 451.562900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: PELVIWZRAPOYAC-UHFFFAOYSA-N

138490-53-6
N-METHYL-N-(2-(METHYL(2-PHENYLETHYL)AMINO)ETHYL)-10H-PHENOTHIAZINE-10-CARBOXAMIDE HCL (1 supplier)
Compound Structure IUPAC Name: N-methyl-N-[2-[methyl(phenethyl)amino]ethyl]phenothiazine-10-carboxamide hydrochloride | CAS Registry Number: 36799-01-6
Synonyms: CID215905, LS-105319, N-Methyl-N-((N'-methyl-N'-phenethyl)aminoethyl)-carboxamido-10 phenothiazine chlorhydrate, 10H-Phenothiazine-10-carboxamide, N-methyl-N-(2-(methyl(2-phenylethyl)amino)ethyl)-, monohydrochloride

Molecular Formula: C25H28ClN3OSMolecular Weight: 454.027320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BGURKOZGWZYGNE-UHFFFAOYSA-N

36799-01-6
N-Methyl-N-(2-(methylamino)cyclohexyl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-methyl-N-[2-(methylamino)cyclohexyl]acetamide | CAS Registry Number: 1353956-34-9
Synonyms: N-Methyl-N-(2-methylamino-cyclohexyl)-acetamide, SCHEMBL16329498, AKOS027443342, AM92762, KB-58636, N-methyl-N-(2-methylaminocyclohexyl)acetamide

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

InChIKey: KNQBLHVHXBCSEM-UHFFFAOYSA-N

1353956-34-9
N-Methyl-N-(2-(piperidin-2-yl)ethyl)butan-1-amine dihydrochloride (2 suppliers)
N-Methyl-N-(2-(piperidin-2-yl)ethyl)cyclohexamine dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-methyl-N-(2-piperidin-2-ylethyl)cyclohexanamine;dihydrochloride | CAS Registry Number: 1220017-90-2
Synonyms: N-METHYL-N-[2-(2-PIPERIDINYL)ETHYL]-CYCLOHEXANAMINE DIHYDROCHLORIDE, CTK6H9909, AKOS015845235, N-methyl-N-[2-(piperidin-2-yl)ethyl]cyclohexanamine dihydrochloride

Molecular Formula: C14H30Cl2N2Molecular Weight: 297.308 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: UCOIYHWVMOHLCB-UHFFFAOYSA-N

1220017-90-2
N-Methyl-N-(2-(piperidin-2-yl)ethyl)cyclohexanamine dihydrochloride (2 suppliers)
N-Methyl-N-(2-(piperidin-3-yl)ethyl)butan-1-amine dihydrochloride (0 suppliers)
N-Methyl-N-(2-(piperidin-3-yl)ethyl)cyclohexanamine dihydrochloride (0 suppliers)
N-methyl-N-(2-(piperidin-4-yl)ethyl)-1H-1,2,3-triazole-4-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-methyl-N-(2-piperidin-4-ylethyl)-2H-triazole-4-carboxamide | CAS Registry Number: 1613513-54-4
Synonyms: SCHEMBL15796080, MYSMJFNTXXWNTP-UHFFFAOYSA-N, ZINC217883482, DA-43739

Molecular Formula: C11H19N5OMolecular Weight: 237.307 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MYSMJFNTXXWNTP-UHFFFAOYSA-N

1613513-54-4
N-Methyl-N-(2-(piperidin-4-yl)ethyl)butan-1-amine dihydrochloride (2 suppliers)
N-Methyl-N-(2-(piperidin-4-yl)ethyl)cyclohexamine dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-methyl-N-(2-piperidin-4-ylethyl)cyclohexanamine;dihydrochloride | CAS Registry Number: 1219964-08-5
Synonyms: N-METHYL-N-[2-(4-PIPERIDINYL)ETHYL]-CYCLOHEXANAMINE DIHYDROCHLORIDE, N-methyl-N-[2-(piperidin-4-yl)ethyl]cyclohexanamine dihydrochloride, CTK6H9911, MolPort-016-577-297, AKOS015845233, Z2111443251

Molecular Formula: C14H30Cl2N2Molecular Weight: 297.308 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: GUQXIPIZFIQLMR-UHFFFAOYSA-N

1219964-08-5
N-Methyl-N-(2-(piperidin-4-yl)ethyl)cyclohexanamine dihydrochloride (2 suppliers)
N-METHYL-N-(2-(PYRIDIN-2-YL)ETHYL)ANILINE (4 suppliers)
Compound Structure IUPAC Name: N-methyl-N-(2-pyridin-2-ylethyl)aniline | CAS Registry Number: 6312-26-1
Synonyms: MLS002608439, NSC42687, CID238355, SMR001527188

Molecular Formula: C14H16N2Molecular Weight: 212.290240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KBMJIALIOLLWDY-UHFFFAOYSA-N

6312-26-1
N-Methyl-N-(2-(trifluoromethyl)phenyl)piperidin-4-amine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: N-methyl-N-[2-(trifluoromethyl)phenyl]piperidin-4-amine;hydrochloride | CAS Registry Number: 1188374-29-9
Synonyms: SureCN70546, AK-31290

Molecular Formula: C13H18ClF3N2Molecular Weight: 294.743630 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LHGSAIOZULAFFG-UHFFFAOYSA-N

1188374-29-9
N-Methyl-N-(2-Acetoxyacetyl)Tamoxifen (8 suppliers)
Compound Structure IUPAC Name: [2-[2-[4-[(Z)-1,2-diphenylbut-1-enyl]phenoxy]ethyl-methylamino]-2-oxoethyl] acetate | CAS Registry Number: 1076198-47-4
Synonyms: ZINC22062481, N-Methyl-N-(2-acetoxyacetyl) Tamoxifen, FT-0671423, 2-(Acetyloxy)-N-[2-[4-(1,2-diphenyl-1-buten-1-yl)phenoxy]ethyl]-N-methylacetamide

Molecular Formula: C29H31NO4Molecular Weight: 457.560740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YFZOMDVVUXMWFJ-OHYPFYFLSA-N

1076198-47-4
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