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CHEMICAL products beginning with : N
57801 to 57850 of 79496 results  Page: << Previous 50 Results 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 [1157] 1158 1159 1160 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-METHYL-3-MORPHOLIN-4-YLPROPAN-1-AMINE DIHYDROCHLORIDE (1 supplier)1232235-23-2
N-Methyl-3-morpholin-4-ylpropanamide (1 supplier)
N-methyl-3-morpholino-5-nitrobenzamide (3 suppliers)
Compound Structure IUPAC Name: N-methyl-3-morpholin-4-yl-5-nitrobenzamide | CAS Registry Number: 641570-96-9
Synonyms: SCHEMBL1926767, CZIPHKSOVHPBLI-UHFFFAOYSA-N, DA-04814, 3-(4-Morpholinyl)-5-nitro-N-(methyl)-benzamide

Molecular Formula: C12H15N3O4Molecular Weight: 265.265200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CZIPHKSOVHPBLI-UHFFFAOYSA-N

641570-96-9
N-Methyl-3-morpholinopropamide (1 supplier)
Compound Structure IUPAC Name: N-methyl-3-morpholin-4-ylpropanamide | CAS Registry Number: 344772-76-5
Synonyms: N-methyl-3-morpholin-4-ylpropanamide, SCHEMBL2921484, CHEMBL1190770, MolPort-019-906-337, 4-morpholinepropanamide, N-methyl-, ALBB-016467, ZINC26828572, AKOS015959668, N-methyl-3-(morpholin-4-yl)propanamide, T4657

Molecular Formula: C8H16N2O2Molecular Weight: 172.228 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PPDBBEIMLYUYOA-UHFFFAOYSA-N

344772-76-5
n-methyl-3-naphthalen-1-yloxy-3-thiophen-2-ylpropan-1-amine (9 suppliers)
Compound Structure IUPAC Name: N-methyl-3-naphthalen-1-yloxy-3-thiophen-2-ylpropan-1-amine | CAS Registry Number: 116539-58-3
Synonyms: CHEBI:36796, LY 227942, 116817-13-1, Racemic Duloxetine, SureCN3803, AC1L3U9G, AGN-PC-00JDC9, SureCN10036575, CHEMBL424660, HMS3393I05, AKOS015950841, PB27521, LY227942, AB1004569, LS-172321, LY-227942, A803639, L001265, I09-0056, N-Methyl-3-(1-naphthoxy)-3-(2-thienyl)propylamine

Molecular Formula: C18H19NOSMolecular Weight: 297.414560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZEUITGRIYCTCEM-UHFFFAOYSA-N

116539-58-3
N-Methyl-3-Nitro-2-Pyridinamine (17 suppliers)
Compound Structure IUPAC Name: N-methyl-3-nitropyridin-2-amine | CAS Registry Number: 4093-88-3
Synonyms: n-methyl-3-nitropyridin-2-amine, N-Methyl-3-nitro-2-pyridinamine, 2-(Methylamino)-3-nitropyridine, PubChem16597, AC1LBE5W, SureCN2222503, AC1Q40Z6, CTK6I5039, methyl(3-nitro(2-pyridyl))amine, MolPort-001-757-628, N-methyl-3-nitro-pyridin-2-amine, AC1Q2086, BTB09509, 2-Pyridinamine, N-methyl-3-nitro-, ANW-60776, AR-1K7567, SBB086903, ZINC19738644, AKOS001874553, AG-B-37322

Molecular Formula: C6H7N3O2Molecular Weight: 153.138680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SILGRKFIVIVPKA-UHFFFAOYSA-N

4093-88-3
N-methyl-3-nitro-5-(trifluoromethyl)benzamide (2 suppliers)
Compound Structure IUPAC Name: N-methyl-3-nitro-5-(trifluoromethyl)benzamide | CAS Registry Number: 22227-30-1
Synonyms: SCHEMBL1928009, VYRIFASSBJXLIR-UHFFFAOYSA-N, ZINC101318030, DA-43192, 3-Trifluoromethyl-5-nitro-N-methylbenzamide, alpha,alpha,alpha-trifluoro-N-methyl-5-nitro-m-toluamide

Molecular Formula: C9H7F3N2O3Molecular Weight: 248.161 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VYRIFASSBJXLIR-UHFFFAOYSA-N

22227-30-1
N-METHYL-3-NITRO-ANILINE (13 suppliers)
Compound Structure IUPAC Name: N-methyl-3-nitroaniline | CAS Registry Number: 619-26-1
Synonyms: 3-Nitro-N-methylaniline, Ambkt11760, NSC1137, N-METHYL-M-NITROANILINE, 665894_ALDRICH, Benzenamine, N-methyl-3-nitro-, MolPort-001-783-311, N-Methyl-N-(3-nitrophenyl)amine, CID219622, ZINC01587879

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IKSRCCUOUJJGAU-UHFFFAOYSA-N

619-26-1
N-Methyl-3-nitro-N-(2-phenylethyl)benzeneethanamine (3 suppliers)
Compound Structure IUPAC Name: N-methyl-N-[2-(3-nitrophenyl)ethyl]-2-phenylethanamine | CAS Registry Number: 52059-40-2
Synonyms: Benzeneethanamine, N-methyl-3-nitro-N-(2-phenylethyl)-, AC1LCT4B, CTK8I9926, DALWIIPSKXSKHY-UHFFFAOYSA-N, N-methyl-N-[2-(3-nitrophenyl)ethyl]-2-phenylethanamine, N-Methyl-2-(3-nitrophenyl)-N-(2-phenylethyl)ethanamine #

Molecular Formula: C17H20N2O2Molecular Weight: 284.359 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DALWIIPSKXSKHY-UHFFFAOYSA-N

52059-40-2
N-METHYL-3-NITRO-N-PHENYL-4-[[4-[4-(1,1,3,3-TETRAMETHYLBUTYL)PHENOXY]PHENYL]AMINO]BENZENESULFONAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-methyl-3-nitro-N-phenyl-4-[4-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]anilino]benzenesulfonamide | CAS Registry Number: 79135-82-3
Synonyms: EINECS 279-082-7, CID3018809, N-Methyl-3-nitro-N-phenyl-4-((4-(4-(1,1,3,3-tetramethylbutyl)phenoxy)phenyl)amino)benzenesulphonamide

Molecular Formula: C33H37N3O5SMolecular Weight: 587.728980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: XCCIYECKBBTTIT-UHFFFAOYSA-N

79135-82-3
N-METHYL-3-NITROBENZAMIDE (13 suppliers)
Compound Structure IUPAC Name: N-methyl-3-nitrobenzamide | CAS Registry Number: 3400-26-8
Synonyms: N-Methyl-3-nitro-benzamide, Oprea1_590681, NSC7097, ARONIS014371, MolPort-001-487-032, CID221964, ZINC00305091, BAS 00622763

Molecular Formula: C8H8N2O3Molecular Weight: 180.160720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KKNRKRLMGLMZDK-UHFFFAOYSA-N

3400-26-8
N-Methyl-3-nitropicolinamide (2 suppliers)
Compound Structure IUPAC Name: N-methyl-3-nitropyridine-2-carboxamide | CAS Registry Number: 1061358-01-7
Synonyms: N-methyl-3-nitropicolinamide, N-methyl-3-nitropyridine-2-carboxamide, SCHEMBL1231901, VOPVQAGSCAREAA-UHFFFAOYSA-N, MFCD09909456, AKOS006310554, ZINC104464009, AK203285

Molecular Formula: C7H7N3O3Molecular Weight: 181.151 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VOPVQAGSCAREAA-UHFFFAOYSA-N

1061358-01-7
N-METHYL-3-NITROSO-2-OXO-IMIDAZOLIDINE-1-CARBOXAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-methyl-3-nitroso-2-oxoimidazolidine-1-carboxamide | CAS Registry Number: 16872-50-7
Synonyms: NSC95445, CID262111, 3-Nitroso-2-imidazolidone-1-(N-methylcarboxamide)

Molecular Formula: C5H8N4O3Molecular Weight: 172.142020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TUDNLYBYRMSGTF-UHFFFAOYSA-N

16872-50-7
N-Methyl-3-nitrothiophen-2-amine (7 suppliers)
Compound Structure IUPAC Name: N-methyl-3-nitrothiophen-2-amine | CAS Registry Number: 1150102-52-5
Synonyms: AGN-PC-0D1B1K, CTK8C3612, ANW-70319, AKOS016002751, AK100355, KB-258983

Molecular Formula: C5H6N2O2SMolecular Weight: 158.178340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KCQVUXYCAAADIH-UHFFFAOYSA-N

1150102-52-5
N-methyl-3-oxazolo[4,5-b]pyridin-2-ylBenzenamine (1 supplier)
Compound Structure IUPAC Name: N-methyl-3-([1,3]oxazolo[4,5-b]pyridin-2-yl)aniline | CAS Registry Number: 52334-47-1
Synonyms: N-methyl-3-oxazolo[4,5-b]pyridin-2-ylbenzenamine, SCHEMBL11647413, ZINC82540053, AKOS022775938, DA-42203

Molecular Formula: C13H11N3OMolecular Weight: 225.251 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WITQGRQQRVDMII-UHFFFAOYSA-N

52334-47-1
N-Methyl-3-oxetanamine (18 suppliers)
Compound Structure IUPAC Name: N-methyloxetan-3-amine | CAS Registry Number: 952182-03-5
Synonyms: 1-Methyl-3-oxetanamine, N-methyloxetan-3-amine, SureCN1393657, 3-(METHYLAMINO)OXETANE, N-METHYL-3-AMINOOXETANE, N-METHYL-3-OXETANEAMINE, CTK5H7570, 3-OXETANAMINE, N-METHYL-, HT445, AKOS007930462, AG-I-02970, PB25068, RP08280, 952182-03-5 N-methyloxetan-3-amine, AB1011556, AM20020057, FT-0684526, A11137

Molecular Formula: C4H9NOMolecular Weight: 87.120360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JUIXJPRSYHSLHK-UHFFFAOYSA-N

952182-03-5
N-methyl-3-oxo-1-Piperazinecarboxamide (1 supplier)
Compound Structure IUPAC Name: N-methyl-3-oxopiperazine-1-carboxamide | CAS Registry Number: 1094071-85-8
Synonyms: MolPort-010-705-358, ZINC64557018, AKOS021824149, MCULE-6727329262, N-methyl-3-oxopiperazine-1-carboxamide, DA-47914, N~1~-methyl-3-oxotetrahydro-1(2H)-pyrazinecarboxamide

Molecular Formula: C6H11N3O2Molecular Weight: 157.173 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CEOTWPROYDUWSB-UHFFFAOYSA-N

1094071-85-8
N-Methyl-3-oxo-2,3,5,6,7,8-hexahydrocinnoline-6-carboxamide (1 supplier)1713714-16-9
N-METHYL-3-OXO-2-(PHENYLHYDRAZONO)BUTANAMIDE (3 suppliers)
Compound Structure IUPAC Name: (2E)-N-methyl-3-oxo-2-(phenylhydrazinylidene)butanamide | CAS Registry Number: 137521-47-2
Synonyms: BRN 3287480, CID9588692, LS-45536, N-Methyl-3-oxo-2-(phenylhydrazono)butanamide, Butanamide, N-methyl-3-oxo-2-(phenylhydrazono)-, 0-15-00-00363 (Beilstein Handbook Reference)

Molecular Formula: C11H13N3O2Molecular Weight: 219.239820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: TVTMZHDRWSZXFH-GXDHUFHOSA-N

137521-47-2
N-Methyl-3-oxo-3-phenylpropanamide (4 suppliers)
Compound Structure IUPAC Name: N-methyl-3-oxo-3-phenylpropanamide | CAS Registry Number: 197852-01-0
Synonyms: SCHEMBL1200149, MolPort-030-084-371, ZINC20328884, DA-08586, SY027105, Z-3690

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SPZJJGMSAFGCHX-UHFFFAOYSA-N

197852-01-0
N-METHYL-3-OXO-BUTANETHIOAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-methyl-3-oxobutanethioamide | CAS Registry Number: 74697-92-0
Synonyms: AG-G-97202, Butanethioamide,N-methyl-3-oxo-, CTK5E0335, AKOS006384305, Butanethioamide, N-methyl-3-oxo- (9CI)

Molecular Formula: C5H9NOSMolecular Weight: 131.196060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NVKGDLUWBBXCMQ-UHFFFAOYSA-N

74697-92-0
N-methyl-3-oxo-N-phenylbutanamide (3 suppliers)
N-METHYL-3-OXO-N-PHENYLBUTYRAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-methyl-3-oxo-N-phenylbutanamide | CAS Registry Number: 2584-48-7
Synonyms: NSC32694, MolPort-004-324-786, N-Methyl-3-oxo-N-phenylbutyramide, CID75751, EINECS 219-961-4, NSC136537, ZINC01665060, Butanamide, N-methyl-3-oxo-N-phenyl-, AI3-07625, EN300-44295

Molecular Formula: C11H13NO2Molecular Weight: 191.226420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IQYZGBSHBFRNED-UHFFFAOYSA-N

2584-48-7
N-METHYL-3-OXOBUTYRAMIDE (2 suppliers)
Compound Structure IUPAC Name: 2,8-dibromophenoxathiine | CAS Registry Number: 56348-81-3
Synonyms: 2,8-dibromophenoxathiine, AC1L4LR8, AC1Q26ZE, CTK5A5014, AR-1D5292, AG-J-33655

Molecular Formula: C12H6Br2OSMolecular Weight: 358.048440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MZLATBKNUQSUGB-UHFFFAOYSA-N

56348-81-3
N-Methyl-3-oxocyclohexanecarboxamide (1 supplier)32337-69-2
N-methyl-3-phenothiazin-10-ylpropan-1-amine (2 suppliers)
Compound Structure IUPAC Name: N-methyl-3-phenothiazin-10-ylpropan-1-amine | CAS Registry Number: 17140-12-4
Synonyms: CHEMBL38659, Desmonomethylpromazine, AC1L1F2S, SureCN10052731, AKOS010646689, 10H-Phenothiazine-10-propanamine, N-methyl-, N-methyl-3-(10H-phenothiazin-10-yl)propan-1-amine, 2095-20-7

Molecular Formula: C16H18N2SMolecular Weight: 270.392520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WOCOVPRTRIBGFZ-UHFFFAOYSA-N

17140-12-4
N-METHYL-3-PHENOXY-1-PROPANAMINE 95% (10 suppliers)
Compound Structure IUPAC Name: N-methyl-3-phenoxypropan-1-amine | CAS Registry Number: 132424-10-3
Synonyms: N-Methyl-3-phenoxypropan-1-amine, N-methyl-N-(3-phenoxypropyl)amine, 1-Propanamine, N-methyl-3-phenoxy-, ACMC-20mui9, AC1Q41AN, Ambcb9071185, SureCN1109801, CHEMBL138509, CTK0F5074, Methyl-(3-phenoxy-propyl)-amine, CHEBI:329012, MolPort-005-225-455, AKOS004118565, AG-D-65903, MCULE-8525808795, AK111723, AM807189, KB-258984, EN300-36734, T7084850

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SBOUHGZVYFYWMK-UHFFFAOYSA-N

132424-10-3
N-methyl-3-phenoxy-3-phenyl-propylamine hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-methyl-3-phenoxy-3-phenylpropan-1-amine;hydrochloride | CAS Registry Number: 873310-33-9
Synonyms: SCHEMBL4941345

Molecular Formula: C16H20ClNOMolecular Weight: 277.792 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YKLKKVGMPUCUOE-UHFFFAOYSA-N

873310-33-9
N-Methyl-3-PhenoxyBenzenemethanamine (15 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(3-phenoxyphenyl)methanamine | CAS Registry Number: 129535-78-0
Synonyms: N-Methyl-3-phenoxybenzylamine, methyl[(3-phenoxyphenyl)methyl]amine, N-methyl-1-(3-phenoxyphenyl)methanamine, ACMC-209bgx, SureCN1351804, Jsp001803, CTK4B6306, MolPort-000-143-757, ANW-19135, SBB094822, AKOS000127305, AC-2747, AG-D-60071, Benzenemethanamine,N-methyl-3-phenoxy-, CC57146, AK-57213, KB-79464, I01-10091, Methyl(3-phenoxybenzyl)amine;N-Methyl-3-phenoxybenzylamine;

Molecular Formula: C14H15NOMolecular Weight: 213.275000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GDVLOOQWWBPGSV-UHFFFAOYSA-N

129535-78-0
N-methyl-3-phenyl-(m-methylphenoxy)propylamine hydrochloride (6 suppliers)
Compound Structure IUPAC Name: N-methyl-N-(3-methylphenoxy)-3-phenylpropan-1-amine;hydrochloride | CAS Registry Number: 873310-28-2
Synonyms: SCHEMBL4941951, n-methyl-3-phenyl-(m-methylphenoxy)propylamine hydrochloride

Molecular Formula: C17H22ClNOMolecular Weight: 291.819 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OFLUUFXMYKVCGH-UHFFFAOYSA-N

873310-28-2
N-methyl-3-phenyl-(p-methylphenoxy)propylamine hydrochloride (6 suppliers)
Compound Structure IUPAC Name: N-methyl-N-(4-methylphenoxy)-3-phenylpropan-1-amine;hydrochloride | CAS Registry Number: 873310-31-7

Molecular Formula: C17H22ClNOMolecular Weight: 291.819 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RWAVMUVSILNYOO-UHFFFAOYSA-N

873310-31-7
N-Methyl-3-phenyl-1,2,4-oxadiazole-5-methanamine (13 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(3-phenyl-1,2,4-oxadiazol-5-yl)methanamine | CAS Registry Number: 55983-96-5
Synonyms: SBB010800, Methyl-(3-phenyl-[1,2,4]oxadiazol-5-ylmethyl)-amine, N-methyl-1-(3-phenyl-1,2,4-oxadiazol-5-yl)methanamine, methyl[(3-phenyl(1,2,4-oxadiazol-5-yl))methyl]amine, Methyl[(3-Phenyl-1,2,4-Oxadiazol-5-Yl)Methyl]Amine Hydrochloride, BAS 08768036, AC1MKHX9, SureCN5795375, AC1Q417H, AC1Q417I, CTK5A4442, CBI-BB ZERO/008943, MolPort-001-794-889, STK347887, AKOS000303457, AB28126, AG-F-96270, MCULE-8029599480, ST099402, BB 0238853

Molecular Formula: C10H11N3OMolecular Weight: 189.213840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OFCUVBMUUAYSHY-UHFFFAOYSA-N

55983-96-5
N-Methyl-3-phenyl-1,2,4-oxadiazole-5-methanamine hydrochloride (9 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(3-phenyl-1,2,4-oxadiazol-5-yl)methanamine;hydrochloride | CAS Registry Number: 1185300-67-7
Synonyms: N-methyl-1-(3-phenyl-1,2,4-oxadiazol-5-yl)methanamine Hydrochloride, METHYL-(3-PHENYL-[1,2,4]OXADIAZOL-5-YLMETHYL)-AMINE HYDROCHLORIDE, Methyl[(3-Phenyl-1,2,4-Oxadiazol-5-Yl)Methyl]Amine Hydrochloride, AC1O5LJD, Ambcb9025008, CTK6I5552, MolPort-002-103-671, AKOS015846462, AG-B-28684, MCULE-5150351119, KB-258985, A830879, n-methyl-3-phenyl-1,2,4-oxadiazole-5-methanamine hydrochloride

Molecular Formula: C10H12ClN3OMolecular Weight: 225.674780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CGMVWQUXJQHUJK-UHFFFAOYSA-N

1185300-67-7
N-METHYL-3-PHENYL-1,2,4-TRIAZOLO[3,4-A]PHTHALAZIN-6-AMINE (3 suppliers)
Compound Structure IUPAC Name: N-methyl-3-phenyl-[1,2,4]triazolo[3,4-a]phthalazin-6-amine | CAS Registry Number: 87539-90-0
Synonyms: BRN 6420439, CHEBI:113499, CID3071189, LS-156563, N-Methyl-3-phenyl-1,2,4-triazolo(3,4-a)phthalazin-6-amine, 1,2,4-Triazolo(3,4-a)phthalazin-6-amine, N-methyl-3-phenyl-, Methyl-(3-phenyl-[1,2,4]triazolo[3,4-a]phthalazin-6-yl)-amine

Molecular Formula: C16H13N5Molecular Weight: 275.307920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GLRABDXTKZYASM-UHFFFAOYSA-N

87539-90-0
N-METHYL-3-PHENYL-1H-INDOL-1-AMINE (6 suppliers)
Compound Structure IUPAC Name: N-methyl-3-phenylindol-1-amine | CAS Registry Number: 57647-15-1
Synonyms: EINECS 260-876-7, CID93747, N-Methyl-3-phenyl-1H-indol-1-amine

Molecular Formula: C15H14N2Molecular Weight: 222.285060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IFFICPQMTHKYEI-UHFFFAOYSA-N

57647-15-1
N-METHYL-3-PHENYL-2-PROPEN-1-AMINE 95% (11 suppliers)
Compound Structure IUPAC Name: (E)-N-methyl-3-phenylprop-2-en-1-amine | CAS Registry Number: 83554-67-0
Synonyms: STK510867, (E)-N-methyl-3-phenylprop-2-en-1-amine, AC1O4ELC, SureCN2189821, MolPort-000-865-042, 3-Methylamino-1-phenylprop-1-ene, AKOS001478128, AG-H-33493, 2-Propen-1-amine, N-methyl-3-phenyl-, AK-77994, (2E)-N-methyl-3-phenylprop-2-en-1-amine

Molecular Formula: C10H13NMolecular Weight: 147.216920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RHPMSSCVPPONDM-VMPITWQZSA-N

83554-67-0
N-METHYL-3-PHENYL-2-PROPYN-1-AMINE (9 suppliers)
Compound Structure IUPAC Name: N-methyl-3-phenylprop-2-yn-1-amine | CAS Registry Number: 34706-60-0
Synonyms: N-Methyl-3-phenyl-2-propyn-1-amine, 1-(METHYLAMINO)-3-PHENYL-2-PROPYNE, SureCN2190233, AC1NG265, CTK4H2874, N-methyl-3-phenylprop-2-yn-1-amine, AKOS009037355, 2-Propyn-1-amine,N-methyl-3-phenyl-, AG-F-19006, KB-258987, 1-(Methylamino)-3-phenyl-2-propyne;N-Methyl-3-phenyl-2-propyn-1-amine

Molecular Formula: C10H11NMolecular Weight: 145.201040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HXHNCCXRHHKYJM-UHFFFAOYSA-N

34706-60-0
N-methyl-3-phenyl-3-(2-phenylmethoxyphenoxy)propan-1-amine;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-methyl-3-phenyl-3-(2-phenylmethoxyphenoxy)propan-1-amine;hydrochloride | CAS Registry Number: 79332-99-3
Synonyms: N-Methyl-3-(2-benzyloxyphenoxy)-3-phenylpropylamine hydrochloride, Benzenepropanamine, N-methyl-gamma-(2-(phenylmethoxy)phenoxy)-, hydrochloride, N-Methyl-gamma-(2-(phenylmethoxy)phenoxy)benzenepropanamine hydrochloride, AC1MI1VF, LS-31039, N-methyl-3-phenyl-3-(2-phenylmethoxyphenoxy)propan-1-amine hydrochloride

Molecular Formula: C23H26ClNO2Molecular Weight: 383.911040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MRQNIXZECFZNJN-UHFFFAOYSA-N

79332-99-3
N-methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amine (3 suppliers)
Compound Structure IUPAC Name: N-methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amine | CAS Registry Number: 57226-07-0
Synonyms: fluoxetine, Animex-On, 54910-89-3, Fluoxetin, Pulvules, Eufor, Portal, Fluoxetina, Fluoxetinum, Fontex, Fluval, Fluoxetina [Spanish], Prozac Weekly, Fluoxetinum [INN-Latin], Fluoxetina [INN-Spanish], Fluoxeren, Adofen, Floxetine, Reconcile, Reneuron

Molecular Formula: C17H18F3NOMolecular Weight: 309.326130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RTHCYVBBDHJXIQ-UHFFFAOYSA-N

57226-07-0
N-methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amine;oxalic Acid (1 supplier)
Compound Structure IUPAC Name: N-methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amine;oxalic acid | CAS Registry Number: 114414-02-7
Synonyms: Fluoxetine oxalate, AGN-PC-00KGNB, SCHEMBL8722258, N-methyl-3-(p-trifluoromethylphenoxy)-3-phenylpropylamine oxalate, N-methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amine;oxalic acid, Benzenepropanamine, N-methyl-gamma-(4-(trifluoromethyl)phenoxy)-, ethanedioate (1:1)

Molecular Formula: C19H20F3NO5Molecular Weight: 399.361010 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: CKOSCBUBUNGPOY-UHFFFAOYSA-N

114414-02-7
N-methyl-3-phenyl-4-propan-2-yl-1,3-thiazol-2-imine (1 supplier)
Compound Structure IUPAC Name: N-methyl-3-phenyl-4-propan-2-yl-1,3-thiazol-2-imine | CAS Registry Number: 216383-83-4
Synonyms: METHANAMINE, N-[4-(1-METHYLETHYL)-3-PHENYL-2(3H)-THIAZOLYLIDENE]-, AGN-PC-00P6XZ

Molecular Formula: C13H16N2SMolecular Weight: 232.344540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MOUBUMYYYRIQQB-UHFFFAOYSA-N

216383-83-4
N-Methyl-3-phenyl-5-isoxazolemethanaminehydrochloride (7 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(3-phenyl-1,2-oxazol-5-yl)methanamine;hydrochloride | CAS Registry Number: 852227-84-0
Synonyms: AK-38351, N-Methyl-3-phenyl-5-isoxazolemethanamine hydrochloride

Molecular Formula: C11H13ClN2OMolecular Weight: 224.686720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MEFBWOFDUGAHEP-UHFFFAOYSA-N

852227-84-0
N-METHYL-3-PHENYL-N-[(1-PHENYLPYRROLIDIN-2-YL)METHYL]PROPAN-1-AMINE HCL (3 suppliers)
Compound Structure IUPAC Name: N-methyl-3-phenyl-N-[(1-phenylpyrrolidin-2-yl)methyl]propan-1-amine hydrochloride | CAS Registry Number: 142469-69-0
Synonyms: CID3072407, LS-137927, (-)-N-Methyl-1-phenyl-N-(3-phenylpropyl)-2-pyrrolidinemethanamine monohydrochloride, 2-Pyrrolidinemethanamine, N-methyl-1-phenyl-N-(3-phenylpropyl)-, monohydrochloride, (-)-

Molecular Formula: C21H29ClN2Molecular Weight: 344.921360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CTSTVRFNDQGZQE-UHFFFAOYSA-N

142469-69-0
N-methyl-3-phenyl-n-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-1,2,4-oxadiazol-5-amine (3 suppliers)
Compound Structure IUPAC Name: N-methyl-3-phenyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-1,2,4-oxadiazol-5-amine | CAS Registry Number: 89114-29-4
Synonyms: NSC379755, AC1L7WL6, NSC-379755, N-methyl-3-phenyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-1,2,4-oxadiazol-5-amine

Molecular Formula: C18H15N5O2Molecular Weight: 333.344000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: RNJIXBSYGVFHIR-UHFFFAOYSA-N

89114-29-4
N-METHYL-3-PHENYL-N-[1-[3-(TRIFLUOROMETHYL)PHENYL]PROPAN-2-YL]PROP-2-Y N-1-AMINE (5 suppliers)
Compound Structure IUPAC Name: N-methyl-N-(3-phenylprop-2-ynyl)-1-[3-(trifluoromethyl)phenyl]propan-2-amine | CAS Registry Number: 74051-15-3
Synonyms: CID3057527, LS-103413, alpha,N-Dimethyl-N-(3-phenyl-2-propynyl)-m-trifluoromethylphenethylamine, Phenethylamine, alpha,N-dimethyl-N-(3-phenyl-2-propynyl)-m-trifluoromethyl-

Molecular Formula: C20H20F3NMolecular Weight: 331.374710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YVHZBJXOFFMTCF-UHFFFAOYSA-N

74051-15-3
N-Methyl-3-phenylbicyclo[1.1.1]pentan-1-amine hydrobromide (1 supplier)
Compound Structure IUPAC Name: N-methyl-1-phenylbicyclo[1.1.1]pentan-3-amine;hydrobromide | CAS Registry Number: 1810070-29-1
Synonyms: AK173971, N-Methyl-3-phenylbicyclo[1.1.1]pentan-1-amine HBr, MolPort-039-137-373, MFCD29037477, AKOS025396321, KS-00000843

Molecular Formula: C12H16BrNMolecular Weight: 254.171 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: BJBHAONGELCUOV-UHFFFAOYSA-N

1810070-29-1
N-METHYL-3-PIPERAZIN-1-YLANILINE (7 suppliers)
Compound Structure IUPAC Name: N-methyl-3-piperazin-1-ylaniline | CAS Registry Number: 756751-92-5
Synonyms: AG-H-01641, SureCN6264215, CTK5E1858, Benzenamine,N-methyl-3-(1-piperazinyl)-, Benzenamine, N-methyl-3-(1-piperazinyl)- (9CI);N-METHYL-3-PIPERAZIN-1-YLANILINE

Molecular Formula: C11H17N3Molecular Weight: 191.272780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XYQCDEDDTAPKCK-UHFFFAOYSA-N

756751-92-5
N-METHYL-3-PIPERAZIN-1-YLPROPANAMIDE (9 suppliers)
Compound Structure IUPAC Name: N-methyl-3-piperazin-1-ylpropanamide | CAS Registry Number: 89009-58-5
Synonyms: 1-Piperazinepropanamide,N-methyl-, ACMC-20lga4, SureCN11033869, CTK5G2168, AKOS011611065, AG-H-60300, 1-Piperazinepropanamide,N-methyl-(9CI);N-METHYL-3-PIPERAZIN-1-YLPROPANAMIDE

Molecular Formula: C8H17N3OMolecular Weight: 171.240080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DTLLLCGXTIXOQB-UHFFFAOYSA-N

89009-58-5
N-METHYL-3-PIPERIDIN-4-YL-BENZAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-methyl-3-piperidin-4-ylbenzamide | CAS Registry Number: 1221279-03-3
Synonyms: N-METHYL-3-(PIPERIDIN-4-YL)BENZAMIDE, AC1Q40K8, N-methyl-3-(4-piperidinyl)Benzamide, AKOS022178697, AK-43406, DA-19575, AJ-118562, N-METHYL-3-PIPERIDIN-4-YLBENZAMIDE

Molecular Formula: C13H18N2OMolecular Weight: 218.294820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XLFOXUXXHLPLOD-UHFFFAOYSA-N

1221279-03-3
N-Methyl-3-Piperidinecarboxamide 95% (10 suppliers)
Compound Structure IUPAC Name: N-methylpiperidine-3-carboxamide | CAS Registry Number: 5115-98-0
Synonyms: N-methylpiperidine-3-carboxamide, piperidine-3-carboxylic acid methylamide, N-Methyl-3-piperidinecarboxamide, AC1N4KK0, SCHEMBL714760, MolPort-000-163-247, BBL007302, SBB033937, STL129460, AKOS000165088, AKOS016051316, MCULE-2978981353, AK124441, SY027847, AB0156295, KB-104854, FT-0681487, Y-2221

Molecular Formula: C7H14N2OMolecular Weight: 142.198860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LEEDUUNLCWJQNG-UHFFFAOYSA-N

5115-98-0
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