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CHEMICAL products beginning with : N
98601 to 98650 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-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 (2 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-(propan-2-yl)piperazine-1-sulfonamide (1 supplier)
Compound Structure IUPAC Name: N-methyl-3-oxo-N-propan-2-ylpiperazine-1-sulfonamide | CAS Registry Number: 1280851-40-2
Synonyms: N-methyl-3-oxo-N-(propan-2-yl)piperazine-1-sulfonamide, N-methyl-3-oxo-N-propan-2-ylpiperazine-1-sulfonamide, ZINC65427674, AKOS009579348, CS-0264154, EN300-9213111, Z431807512, 8DH

Molecular Formula: C8H17N3O3SMolecular Weight: 235.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VTMVBMKVPGBHRQ-UHFFFAOYSA-N

1280851-40-2
N-methyl-3-oxo-N-phenylbutanamide (3 suppliers)
N-METHYL-3-OXO-N-PHENYLBUTYRAMIDE (5 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 (0 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 (3 suppliers)
Compound Structure IUPAC Name: N-methyl-3-oxocyclohexane-1-carboxamide | CAS Registry Number: 32337-69-2
Synonyms: N-Methyl-3-oxocyclohexane-1-carboxamide, AKOS023428185

Molecular Formula: C8H13NO2Molecular Weight: 155.197 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: STVYFESJZVKQQH-UHFFFAOYSA-N

32337-69-2
N-METHYL-3-OXOOCTADECANANILIDE (0 suppliers)2583-81-5
N-methyl-3-phenothiazin-10-ylpropan-1-amine (3 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% (6 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 (3 suppliers)
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 (7 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 (4 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 (4 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-oxadiazol-5-amine (3 suppliers)
Compound Structure IUPAC Name: N-methyl-3-phenyl-1,2,4-oxadiazol-5-amine | CAS Registry Number: 16219-33-3
Synonyms: N-methyl-3-phenyl-1,2,4-oxadiazol-5-amine, METHYL-(3-PHENYL-[1,2,4]OXADIAZOL-5-YL)-AMINE, AC1Q40YM, SCHEMBL14520138, CTK5G8116, ZINC39274965, AKOS011888641, NE48553, EN300-65537, 1,2,4-Oxadiazol-5-amine, N-methyl-3-phenyl-, A843584, Z1258519606

Molecular Formula: C9H9N3OMolecular Weight: 175.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ASCRDDKMHIKBII-UHFFFAOYSA-N

16219-33-3
N-Methyl-3-phenyl-1,2,4-oxadiazole-5-methanamine (6 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 (5 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-thiadiazol-5-amine (4 suppliers)
Compound Structure IUPAC Name: N-methyl-3-phenyl-1,2,4-thiadiazol-5-amine | CAS Registry Number: 17467-32-2
Synonyms: 1,2,4-Thiadiazol-5-amine, N-methyl-3-phenyl-, SCHEMBL9852227, AKOS014603482

Molecular Formula: C9H9N3SMolecular Weight: 191.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JDQNWJATWCEAPQ-UHFFFAOYSA-N

17467-32-2
N-METHYL-3-PHENYL-1,2,4-TRIAZOLO[3,4-A]PHTHALAZIN-6-AMINE (1 supplier)
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 (4 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% (6 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 (4 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-(trifluoromethyl)phenoxy)propan-1-amine (2 suppliers)
Compound Structure IUPAC Name: N-methyl-3-phenyl-3-[2-(trifluoromethyl)phenoxy]propan-1-amine | CAS Registry Number: 56161-71-8
Synonyms: N-methyl-3-phenyl-3-[2-(trifluoromethyl)phenoxy]propan-1-amine, SCHEMBL2723434

Molecular Formula: C17H18F3NOMolecular Weight: 309.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DGDFMXSZLYHLAC-UHFFFAOYSA-N

56161-71-8
N-methyl-3-phenyl-3-(2-phenylmethoxyphenoxy)propan-1-amine;hydrochloride (0 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 (1 supplier)
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 (0 suppliers)
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 (3 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-6-(trifluoromethyl)-1,2,4-triazin-5-amine (2 suppliers)
Compound Structure IUPAC Name: N-methyl-3-phenyl-6-(trifluoromethyl)-1,2,4-triazin-5-amine | CAS Registry Number: 383148-46-7
Synonyms: N-methyl-3-phenyl-6-(trifluoromethyl)-1,2,4-triazin-5-amine, MLS000546872, AC1O4E6H, CHEMBL1585889, HMS2414J23, KS-00001WY0, ZINC1390227, MFCD03012065, AKOS015992818, MCULE-7360759176, SMR000180070, 4R-1542

Molecular Formula: C11H9F3N4Molecular Weight: 254.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: VWCUKIMQFRFYEF-UHFFFAOYSA-N

383148-46-7
N-METHYL-3-PHENYL-N-[(1-PHENYLPYRROLIDIN-2-YL)METHYL]PROPAN-1-AMINE HCL (1 supplier)
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 (0 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 (3 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 (0 suppliers)
Compound Structure IUPAC Name: N-methyl-3-phenylbicyclo[1.1.1]pentan-1-amine | CAS Registry Number: 1810070-28-0
Synonyms: DTXSID101239546, ZINC253496230, CS-0184078, Bicyclo[1.1.1]pentan-1-amine, N-methyl-3-phenyl-

Molecular Formula: C12H15NMolecular Weight: 173.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZVYGDJGYNFUHOB-UHFFFAOYSA-N

1810070-28-0
N-Methyl-3-phenylbicyclo[1.1.1]pentan-1-amine hydrobromide (3 suppliers)
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-phenylbut-3-en-2-amine hydrochloride (2 suppliers)2731007-72-8
N-Methyl-3-phenylcyclobutan-1-amine (3 suppliers)
Compound Structure IUPAC Name: N-methyl-3-phenylcyclobutan-1-amine | CAS Registry Number: 1155638-67-7
Synonyms: N-methyl-3-phenylcyclobutan-1-amine, ZINC37506650, AKOS009826758, MCULE-9325912945, NE50167, Z1428019340

Molecular Formula: C11H15NMolecular Weight: 161.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NGQQSJCHKKZSJQ-UHFFFAOYSA-N

1155638-67-7
N-METHYL-3-PHENYLPROPYLAMINE HYDROCHLORIDE (1 supplier)
N-METHYL-3-PIPERAZIN-1-YLANILINE (4 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 (4 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 (2 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% (5 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
N-Methyl-3-piperidinecarboxamide hydrochloride (6 suppliers)
Compound Structure IUPAC Name: N-methylpiperidine-3-carboxamide;hydrochloride | CAS Registry Number: 475060-42-5
Synonyms: N-methylpiperidine-3-carboxamide hydrochloride, piperidine-3-carboxylic acid methylamide, SureCN5908246, CTK4J0047, MolPort-002-499-029, AKOS015845993, AG-L-23361, KB-258989, EN300-74129, I14-27935, Piperidine-3-carboxylic acid methylamide hydrochloride, F2145-0666

Molecular Formula: C7H15ClN2OMolecular Weight: 178.659800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: GJIWAHKHYCEKFG-UHFFFAOYSA-N

475060-42-5
N-Methyl-3-propoxycyclobutan-1-amine (0 suppliers)1517843-23-0
N-methyl-3-pyridazinamine (5 suppliers)
Compound Structure IUPAC Name: N-methylpyridazin-3-amine | CAS Registry Number: 45588-95-2
Synonyms: N-methylpyridazin-3-amine, methylaminopyridazin, methylaminopyridazine, methylpyridazinylamino, AGN-PC-02KPOL, SCHEMBL84649, 6-methylamino-pyridazin-3-yl, 6-methylamino-pyridazine-3-yl, 6-(methylamino)pyridazin-3-yl, MolPort-012-871-936, TWLUCQHODWVRCF-UHFFFAOYSA-N, AKOS011770960, MCULE-6868687132, NE16088, EN300-78144

Molecular Formula: C5H7N3Molecular Weight: 109.129180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TWLUCQHODWVRCF-UHFFFAOYSA-N

45588-95-2
N-Methyl-3-pyridin-2-yl-acrylamide (0 suppliers)
N-methyl-3-Pyridinepropanamine (0 suppliers)
Compound Structure IUPAC Name: N-methyl-3-pyridin-3-ylpropan-1-amine | CAS Registry Number: 60753-09-5
Synonyms: CHEMBL212134, SCHEMBL5879455, AKOS005265313, methyl-(3-pyridin-3-yl-propyl)-amine

Molecular Formula: C9H14N2Molecular Weight: 150.220860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JTZNMBQMOLYDEZ-UHFFFAOYSA-N

60753-09-5
N-methyl-3-Pyridinesulfonamide (4 suppliers)
Compound Structure IUPAC Name: N-methylpyridine-3-sulfonamide | CAS Registry Number: 4847-34-1
Synonyms: N-Methylpyridine-3-sulfonamide, AGN-PC-00KJP4, SureCN2227366, AKOS000189992, KB-259055

Molecular Formula: C6H8N2O2SMolecular Weight: 172.204920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VWJKIEGKFXYPIQ-UHFFFAOYSA-N

4847-34-1
N-Methyl-3-Pyrimidin-2-Ylbenzylamine (3 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(3-pyrimidin-2-ylphenyl)methanamine | CAS Registry Number: 886851-49-6
Synonyms: N-Methyl-3-pyrimidin-2-ylbenzylamine, CTK5G1222, MolPort-000-143-746, SBB092493, AKOS006344500, AG-H-58620, CC56346, N-[3-(Pyrimidin-2-yl)benzyl]methylamine, KB-258990, 2-{3-[(Methylamino)methyl]phenyl}pyrimidine, methyl[(3-pyrimidin-2-ylphenyl)methyl]amine, Benzenemethanamine,N-methyl-3-(2-pyrimidinyl)-, methyl({[3-(pyrimidin-2-yl)phenyl]methyl})amine

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

InChIKey: AHOVMAYXXRVWIS-UHFFFAOYSA-N

886851-49-6
N-methyl-3-Pyrrolcarboxylate (0 suppliers)
N-METHYL-3-PYRROLIDIN-1-YL (2 suppliers)
Compound Structure IUPAC Name: 1-methylpyrrolidin-3-ol | CAS Registry Number: 99445-21-3
Synonyms: 1-Methyl-3-pyrrolidinol, 13220-33-2, N-Methyl-3-pyrrolidinol, 3-Hydroxy-1-methylpyrrolidine, 1-Methylpyrrolidin-3-ol, 3-hydroxy-n-methylpyrrolidine, 3-Pyrrolidinol, 1-methyl-, NSC89279, PubChem14117, AC1Q7APG, ACMC-1CIO5, ACMC-2098ck, ACMC-2098cl, SureCN129605, AC1L3PG4, SureCN8706794, M79506_ALDRICH, 3-hydroxy-n-methyl pyrrolidine, n-methyl-3-hydroxy pyrrolidine, ARK081

Molecular Formula: C5H11NOMolecular Weight: 101.146940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FLVFPAIGVBQGET-UHFFFAOYSA-N

99445-21-3
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