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CHEMICAL products beginning with : N
52851 to 52900 of 74556 results  Page: << Previous 50 Results 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 [1058] 1059 1060 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-METHYL-1-(2-(PHENYLTHIO)PHENYL)-2-PROPYLAMINE S-OXIDE MALEATE (6 suppliers)
Compound Structure IUPAC Name: 1-[2-(benzenesulfinyl)phenyl]-N-methylpropan-2-amine; (E)-but-2-enedioic acid | CAS Registry Number: 127876-88-4
Synonyms: CID6449744, LS-30151, N,alpha-Dimethyl-2-(phenylsulfinyl)benzeneethanamine (Z)-2-butenedioate (1:1), N-Methyl-1-(2-(phenylthio)phenyl)-2-propylamine S-oxide maleate, Benzeneethanamine, N,alpha-dimethyl-2-(phenylsulfinyl)-, (Z)-2-butenedioate (1:1)

Molecular Formula: C20H23NO5SMolecular Weight: 389.465320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: QADINNUACSXZCM-WLHGVMLRSA-N

127876-88-4
N-Methyl-1-(2-(trifluoromethyl)thiazol-4-yl)methanamine (4 suppliers)
Compound Structure IUPAC Name: N-methyl-1-[2-(trifluoromethyl)-1,3-thiazol-4-yl]methanamine | CAS Registry Number: 1420967-32-3
Synonyms: N-methyl-1-(2-(trifluoromethyl)thiazol-4-yl)methanamine, AKOS022973292, AM99688, KB-141160

Molecular Formula: C6H7F3N2SMolecular Weight: 196.193390 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XUXOFTPBIITWRB-UHFFFAOYSA-N

1420967-32-3
N-METHYL-1-(2-METHYL-2,3-DIHYDRO-1H-ISOINDOL-5-YL)METHANAMINE 95% (8 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(2-methyl-1,3-dihydroisoindol-5-yl)methanamine | CAS Registry Number: 959237-27-5
Synonyms: N-METHYL-1-(2-METHYL-2,3-DIHYDRO-1H-ISOINDOL-5-YL)METHANAMINE, Ambcb4006113, SureCN1935645, CTK5H8343, MolPort-016-630-911, AKOS006281673, AG-H-94373, methyl[(2-methyl-1,3-dihydroisoindol-5-yl)methyl]amine

Molecular Formula: C11H16N2Molecular Weight: 176.258140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WCPFNQUISYJYBC-UHFFFAOYSA-N

959237-27-5
N-methyl-1-(2-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl)methanamine;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-methyl-1-(2-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl)methanamine;hydrochloride | CAS Registry Number: 77528-73-5
Synonyms: 4,5,6,7-Tetrahydro-N,2-dimethyl-6-benzothiazolemethanamine hydrochloride, 6-Benzothiazolemethanamine, 4,5,6,7-tetrahydro-N,2-dimethyl-, hydrochloride, Methyl-2 (N-methylaminomethyl)-6 tetrahydro-4,5,6,7-benzo(d)thiazole chlorhydrate [French], AC1MHYMN, LS-40772, Methyl-2 (N-methylaminomethyl)-6 tetrahydro-4,5,6,7-benzo(d)thiazole chlorhydrate, N-methyl-1-(2-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl)methanamine hydrochloride

Molecular Formula: C10H17ClN2SMolecular Weight: 232.773380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AXHUDBMRULMFAF-UHFFFAOYSA-N

77528-73-5
N-Methyl-1-(2-methylbenzyl)piperidin-3-amine hydrochloride (3 suppliers)
N-Methyl-1-(2-methylbenzyl)piperidin-4-amine hydrochloride (3 suppliers)
N-Methyl-1-(2-methylpyrimidin-4-yl)methanamine dihydrochloride (2 suppliers)
N-Methyl-1-(2-methylpyrimidin-5-yl)methanamine (20 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(2-methylpyrimidin-5-yl)methanamine | CAS Registry Number: 1248406-79-2
Synonyms: SureCN6346128, CTK8C2521, MolPort-011-406-653, ANW-68533, AKOS010200815, AK-78278, QC-10100, KB-258862

Molecular Formula: C7H11N3Molecular Weight: 137.182340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MKXZINXDIQPONN-UHFFFAOYSA-N

1248406-79-2
N-methyl-1-(2-methylthiazol-4-yl)methanamine (11 suppliers)
N-Methyl-1-(2-morpholinophenyl)methanamine (1 supplier)
Compound Structure IUPAC Name: N-methyl-1-(2-morpholin-4-ylphenyl)methanamine | CAS Registry Number: 871217-44-6
Synonyms: Methyl-(2-morpholin-4-yl-benzyl)-amine, SBB018076, EN300-14799, AC1OEVX1, N-methyl-1-(2-morpholin-4-ylphenyl)methanamine, AC1Q413X, SCHEMBL3127155, CTK6I5443, HUJGEEUTLCYING-UHFFFAOYSA-N, HMS1741J16, ZINC3888905, 1152AF, methyl (2-morpholin-4-ylbenzyl)amine, AKOS000303513, MCULE-4533804375, N-methyl-2-(morpholin-4-yl)benzylamine, AK470179, HE399430, N-methyl-N-(2-morpholin-4-ylbenzyl)amine, KB-254637

Molecular Formula: C12H18N2OMolecular Weight: 206.289 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HUJGEEUTLCYING-UHFFFAOYSA-N

871217-44-6
N-Methyl-1-(2-Naphthyl)Ethanamine 95% (7 suppliers)
Compound Structure IUPAC Name: N-methyl-1-naphthalen-2-ylethanamine | CAS Registry Number: 106213-84-7
Synonyms: N-methyl-1-(naphthalen-2-yl)ethanamine, Ambcb4035747, SCHEMBL178531, CTK6I4622, MolPort-004-295-320, N-methyl-1-(2-naphthyl)ethanamine, BBL022963, STL069476, AKOS000131057, AKOS017283630, MCULE-7535266616, AK125438, N-METHYL-N-[1-(2-NAPHTHYL)ETHYL]AMINE, Y-4923, AB01321175-02

Molecular Formula: C13H15NMolecular Weight: 185.264900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VRPIUODNLOVPNH-UHFFFAOYSA-N

106213-84-7
N-Methyl-1-(2-naphthyl)ethanamine hydrochloride (10 suppliers)
N-methyl-1-(2-nitrophenyl)methanamine (19 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(2-nitrophenyl)methanamine;hydrochloride | CAS Registry Number: 5441-60-1
Synonyms: N-methyl-N-(2-nitrobenzyl)amine hydrochloride, AC1Q3BS9, CTK6I5439, MolPort-005-312-054, AG-B-37382, MCULE-8284493012, AM806003, KB-258864, EN300-33545, n-methyl-1-(2-nitrophenyl)methanamine hydrochloride

Molecular Formula: C8H11ClN2O2Molecular Weight: 202.638140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NCDRLRZMVFXZPA-UHFFFAOYSA-N

5441-60-1
N-methyl-1-(2-nitrophenyl)propan-2-amine (6 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(2-nitrophenyl)propan-2-amine | CAS Registry Number: 4302-92-5
Synonyms: BRN 2724928, n-methyl-1-(2-nitrophenyl)propan-2-amine, o-Nitro-N,alpha-dimethylphenethylamine, S-18, Phenethylamine, N,alpha-dimethyl-o-nitro-, AC1L31SQ, CTK1D6632, AC1Q2054, AR-1K7485, AKOS010311147, LS-103402, Benzeneethanamine, N,alpha-dimethyl-2-nitro-, Benzeneethanamine, N,alpha-dimethyl-2-nitro- (9CI)

Molecular Formula: C10H14N2O2Molecular Weight: 194.230360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GPGIHKMMXVEDQK-UHFFFAOYSA-N

4302-92-5
N-METHYL-1-(2-PHENYL-1,3-THIAZOL-4-YL)METHANAMINE 95% (22 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(2-phenyl-1,3-thiazol-4-yl)methanamine | CAS Registry Number: 921101-66-8
Synonyms: AG-H-77971, N-METHYL-1-(2-PHENYL-1,3-THIAZOL-4-YL)METHANAMINE, Methyl[(2-Phenyl-1,3-Thiazol-4-Yl)Methyl]Amine Dihydrochloride, Ambcb4101066, SureCN14416100, CTK5H0896, MolPort-001-791-067, AC1Q4178, SBB079172, AKOS005174980, MCULE-4657058461, AK136823, KB-58559, KB-100479, methyl (2-phenyl-thiazol-4-ylmethyl)-amine, N-Methyl-1-(2-phenylthiazol-4-yl)methanamine, methyl[(2-phenyl(1,3-thiazol-4-yl))methyl]amine, METHYL-(2-PHENYL-THIAZOL-4-YLMETHYL)-AMINE

Molecular Formula: C11H12N2SMolecular Weight: 204.291380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UGRXAOUDHZOHPF-UHFFFAOYSA-N

921101-66-8
N-Methyl-1-(2-Phenyl-1,3-Thiazol-5-Yl)Methanamine, 95% (16 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(2-phenyl-1,3-thiazol-5-yl)methanamine;dihydrochloride | CAS Registry Number: 921124-39-2
Synonyms: MolPort-019-931-244, AKOS015894617, FT-0684201, I05-1661, methyl[(2-phenyl-1,3-thiazol-5-yl)methyl]amine dihydrochloride

Molecular Formula: C11H14Cl2N2SMolecular Weight: 277.213260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PGSQDUMVCMZTEG-UHFFFAOYSA-N

921124-39-2
N-methyl-1-(2-phenylsulfanylphenyl)propan-2-amine;oxalic Acid (1 supplier)
Compound Structure IUPAC Name: N-methyl-1-(2-phenylsulfanylphenyl)propan-2-amine;oxalic acid | CAS Registry Number: 127876-84-0
Synonyms: VUFB-15486, N,alpha-Dimethyl-2-(phenylthio)benzeneethanamine ethanedioate (1:1), N-Methyl-1-(2-(phenylthio)phenyl)-2-propylamine oxalate, Benzeneethanamine, N,alpha-dimethyl-2-(phenylthio)-, ethanedioate (1:1), AC1MIUPM, AGN-PC-0KOYP4, LS-30153, N-methyl-1-(2-phenylsulfanylphenyl)propan-2-amine; oxalic acid, N-methyl-1-(2-phenylsulfanylphenyl)propan-2-amine;oxalic acid

Molecular Formula: C18H21NO4SMolecular Weight: 347.428640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: OKLWJTWDYATDTJ-UHFFFAOYSA-N

127876-84-0
N-methyl-1-(2-propan-2-yl-4,5,6,7-tetrahydro-1,3-benzothiazol-5-yl)methanamine;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-methyl-1-(2-propan-2-yl-4,5,6,7-tetrahydro-1,3-benzothiazol-5-yl)methanamine;hydrochloride | CAS Registry Number: 77529-00-1
Synonyms: 4,5,6,7-Tetrahydro-N-methyl-2-(1-methylethyl)-5-benzothiazolemethanamine hydrochloride, 5-Benzothiazolemethanamine, 4,5,6,7-tetrahydro-N-methyl-2-(1-methylethyl)-, hydrochloride, Isopropyl-2 (N-methylaminomethyl)-5 tetrahydro-4,5,6,7-benzo(d)thiazole chlorhydrate [French], AC1MHYNN, LS-40783, Isopropyl-2 (N-methylaminomethyl)-5 tetrahydro-4,5,6,7-benzo(d)thiazole chlorhydrate, N-methyl-1-(2-propan-2-yl-4,5,6,7-tetrahydro-1,3-benzothiazol-5-yl)methanamine hydrochloride

Molecular Formula: C12H21ClN2SMolecular Weight: 260.826540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XORUWMBHRHEMGE-UHFFFAOYSA-N

77529-00-1
N-Methyl-1-(2-thienyl)ethylamine hydrochloride (2 suppliers)
N-methyl-1-(3,4,5-trimethoxyphenyl)pent-4-en-2-amine;hydrochloride (3 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(3,4,5-trimethoxyphenyl)pent-4-en-2-amine;hydrochloride | CAS Registry Number: 7082-27-1
Synonyms: Trimoxamine HCl, NDR-5523A, NAT-327, Trimoxamine hydrochloride (USAN), Trimoxamine hydrochloride [USAN], TRIMOXAMINE HYDROCHLORIDE, CHEMBL2107715, NAT 327, D06241, alpha-Allyl-3,4,5-trimethoxy-N-methylphenethylamine hydrochloride, Benzeneethanamine, 3,4,5-trimethoxy-N-methyl-alpha-2-propenyl-, hydrochloride

Molecular Formula: C15H24ClNO3Molecular Weight: 301.808960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IXIZLCOBHRPNNI-UHFFFAOYSA-N

7082-27-1
N-Methyl-1-(3,4-methylenedioxyphenyl)-2-butanamine (33 suppliers)
Compound Structure IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-methylbutan-2-amine | CAS Registry Number: 103818-46-8
Synonyms: MBDB, CHEBI:100437, MolPort-001-784-750, CID124844, LS-182371, N-Methyl-1-(1,3-benzodioxol-5-yl)-2-butanamine, (1-Benzo[1,3]dioxol-5-ylmethyl-propyl)-methyl-amine, 1,3-Benzodioxole-5-ethanamine, alpha-ethyl-N-methyl-, (+-)-

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: USWVWJSAJAEEHQ-UHFFFAOYSA-N

103818-46-8
N-methyl-1-(3-(pyridin-3-yl) phenyl) methanamine hydrochloride (1 supplier)
N-methyl-1-(3-(pyridin-4-yl)phenyl)methanamine hydrochloride (4 suppliers)857283-65-9
N-Methyl-1-(3-(trifluoromethoxy)phenyl)methanamine (10 suppliers)
Compound Structure IUPAC Name: N-methyl-1-[3-(trifluoromethoxy)phenyl]methanamine | CAS Registry Number: 1187929-30-1
Synonyms: SureCN8348536, AKOS012857059, AK109641, KB-258867, METHYL-(3-TRIFLUOROMETHOXY-BENZYL)-AMINE

Molecular Formula: C9H10F3NOMolecular Weight: 205.177010 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WBZRNVWIKQDPNS-UHFFFAOYSA-N

1187929-30-1
N-methyl-1-(3-(trifluoromethyl)-6,7-dihydro-4H-thieno[3,2-c]pyran-4-yl)methanamine (1 supplier)1310424-98-6
N-Methyl-1-(3-(trifluoromethyl)pyridin-2-yl)methanamine (2 suppliers)
Compound Structure IUPAC Name: N-methyl-1-[3-(trifluoromethyl)pyridin-2-yl]methanamine | CAS Registry Number: 1582801-09-9
Synonyms: SCHEMBL10278476, ZINC95836522, AKOS030625606

Molecular Formula: C8H9F3N2Molecular Weight: 190.169 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UMMNUJAJZCLIRB-UHFFFAOYSA-N

1582801-09-9
N-Methyl-1-(3-Methyl-1,2,4-Oxadiazol-5-Yl)Ethanamine, 95% (9 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(3-methyl-1,2,4-oxadiazol-5-yl)ethanamine | CAS Registry Number: 1209845-95-3
Synonyms: N-Methyl-1-(3-methyl-1,2,4-oxadiazol-5-yl)ethanamine, Ambcb4035905, SCHEMBL15934079, MolPort-011-288-332, AKOS009167396, AK125452, Y-7389

Molecular Formula: C6H11N3OMolecular Weight: 141.171040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LZOUKPQZKZNAIN-UHFFFAOYSA-N

1209845-95-3
N-METHYL-1-(3-METHYL-1,2,4-OXADIAZOL-5-YL)METHANAMINE 95% (12 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(3-methyl-1,2,4-oxadiazol-5-yl)methanamine | CAS Registry Number: 933683-06-8
Synonyms: N-methyl-1-(3-methyl-1,2,4-oxadiazol-5-yl)methanamine, CTK5H2366, MolPort-005-210-495, ALBB-005673, SBB047879, STK503538, AKOS005171500, AG-H-81501, KB-258868, BB 0238849, methyl[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]amine, Methyl-(3-methyl-[1,2,4]oxadiazol-5-ylmethyl)- amine, N-methyl-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]amine, N-METHYL-N-[(3-METHYL-1,2,4-OXADIAZOL-5-YL)-METHYL]AMINE

Molecular Formula: C5H9N3OMolecular Weight: 127.144460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DXORLLLAUZFWFF-UHFFFAOYSA-N

933683-06-8
N-methyl-1-(3-methyl-1-benzofuran-2-yl)methanamine (3 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(3-methyl-1-benzofuran-2-yl)methanamine | CAS Registry Number: 92367-50-5
Synonyms: N-methyl-1-(3-methylbenzofuran-2-yl)methanamine, SCHEMBL1252145, HTMBBHCSPUIWLJ-UHFFFAOYSA-N, MolPort-006-831-859, ZINC45206663, AKOS006373013, methyl-(3-methylbenzofuran-2-ylmethyl)amine, N-methyl(3-methylbenzofuran-2-yl)methanamine, methyl-(3-methyl-benzofuran-2-ylmethyl)amine, methyl-(-3-methyl-benzofuran-2-ylmethyl)amine, methyl-(3-methyl-benzofuran-2-ylmethyl)-amine

Molecular Formula: C11H13NOMolecular Weight: 175.227020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HTMBBHCSPUIWLJ-UHFFFAOYSA-N

92367-50-5
N-Methyl-1-(3-Methyl-1-Propyl-1H-Pyrazol-5-Yl)Methanamine, 95% (9 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(5-methyl-2-propylpyrazol-3-yl)methanamine | CAS Registry Number: 956208-04-1
Synonyms: N-methyl-1-(3-methyl-1-propyl-1H-pyrazol-5-yl)methanamine, N-METHYL-N-[(3-METHYL-1-PROPYL-1H-PYRAZOL-5-YL)-METHYL]AMINE, AC1OXTCZ, CTK6E5068, MolPort-000-149-004, BB_SC-3928, ALBB-006981, BBL004540, STK256624, AKOS000264825, AG-B-37413, MCULE-7046672998, KB-258871, methyl[(5-methyl-2-propylpyrazol-3-yl)methyl]amine, N-methyl-1-(5-methyl-2-propylpyrazol-3-yl)methanamine, N-methyl-N-[(3-methyl-1-propyl-1H-pyrazol-5-yl)methyl]amine

Molecular Formula: C9H17N3Molecular Weight: 167.251380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CZZZETWSDLXGKA-UHFFFAOYSA-N

956208-04-1
N-METHYL-1-(3-METHYL-1H-INDOL-2-YL)METHANAMINE 95% (16 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(3-methyl-1H-indol-2-yl)methanamine | CAS Registry Number: 894852-67-6
Synonyms: N-METHYL-1-(3-METHYL-1H-INDOL-2-YL)METHANAMINE, Ambcb4010855, SureCN1252322, CTK5G3184, MolPort-003-178-936, AKOS005174233, AG-H-62217, KB-258869, FT-0683684, methyl[(3-methyl-1H-indol-2-yl)methyl]amine, I05-2007

Molecular Formula: C11H14N2Molecular Weight: 174.242260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: LLEMUFNSHIFWGM-UHFFFAOYSA-N

894852-67-6
N-Methyl-1-(3-methyl-1H-pyrazol-5-yl)methanamine dihydrochloride (9 suppliers)
N-Methyl-1-(3-methyl-1H-pyrazol-5-yl)methanaminedihydrochloride (3 suppliers)
N-METHYL-1-(3-METHYL-5-ISOXAZOLYL)METHANAMINE HYDROCHLORIDE (2 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(3-methyl-1,2-oxazol-5-yl)methanamine;hydrochloride | CAS Registry Number: 1000896-85-4
Synonyms: Ambcb4100871, SCHEMBL3939382, MolPort-008-383-007, ZX-CM014301, MFCD11841325, AKOS027425989, MCULE-6821315111, AK479541, HE288489, N-Methyl-1-(3-methylisoxazol-5-yl)methanamine hydrochloride

Molecular Formula: C6H11ClN2OMolecular Weight: 162.617 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LPAAQOUQIBYDMQ-UHFFFAOYSA-N

1000896-85-4
N-METHYL-1-(3-METHYLOXETAN-3-YL)METHANAMINE (9 suppliers)915919-50-3
N-METHYL-1-(3-METHYLOXETAN-3-YL)METHANAMINE 95% (20 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(3-methyloxetan-3-yl)methanamine | CAS Registry Number: 915919-90-3
Synonyms: N-METHYL-1-(3-METHYLOXETAN-3-YL)METHANAMINE, methyl[(3-methyloxetan-3-yl)methyl]amine, SureCN713996, Ambcb4003585, CTK5G9882, MolPort-002-679-030, AKOS006283502, AG-H-75896, PB29547, RP08621, N,3-DIMETHYL-3-OXETANEMETHANAMINE, AB1009149, FT-0685255, N-METHYL-1-(3-METHYL-3-OXETANYL)METHANAMINE, N-METHYL-N-[(3-METHYLOXETAN-3-YL)METHYL]AMINE

Molecular Formula: C6H13NOMolecular Weight: 115.173520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SBEROSHQCHPJIB-UHFFFAOYSA-N

915919-90-3
N-methyl-1-(3-methylphenyl)methanimine (1 supplier)17972-15-5
N-Methyl-1-(3-methylpyrazin-2-yl)piperidin-4-amine hydrochloride (1 supplier)
N-METHYL-1-(3-METHYLPYRIDIN-2-YL)METHANAMINE 95% (22 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(3-methylpyridin-2-yl)methanamine | CAS Registry Number: 880361-72-8
Synonyms: N-METHYL-1-(3-METHYLPYRIDIN-2-YL)METHANAMINE, Ambcb4003220, SureCN2107852, CTK5F9281, MolPort-001-794-849, AKOS011625555, AG-H-54954, methyl[(3-methylpyridin-2-yl)methyl]amine, N-Methyl(3-methyl-2-pyridinyl)methanamine, KB-258846, N-Methyl-N-[(3-methylpyridin-2-yl)methyl]amine, I05-2000

Molecular Formula: C8H12N2Molecular Weight: 136.194280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VZRNUXANVNOWMJ-UHFFFAOYSA-N

880361-72-8
N-METHYL-1-(3-METHYLPYRIDIN-2-YL)PROPAN-2-AMINE 95% (17 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(3-methylpyridin-2-yl)propan-2-amine | CAS Registry Number: 937638-36-3
Synonyms: N-methyl-1-(3-methylpyridin-2-yl)propan-2-amine, AGN-PC-013OXY, CTK5H2946, MolPort-004-853-291, SBB025631, STK352565, AKOS003237333, AG-H-83043, KB-258872, FT-0683391, I05-1965, methyl[1-(3-methylpyridin-2-yl)propan-2-yl]amine

Molecular Formula: C10H16N2Molecular Weight: 164.247440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MCBVILIYABTIRH-UHFFFAOYSA-N

937638-36-3
N-methyl-1-(3-methylpyridin-4-yl)methanamine (3 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(3-methylpyridin-4-yl)methanamine | CAS Registry Number: 915919-59-4
Synonyms: SCHEMBL2996857, MolPort-003-178-917, AKOS006280982, MCULE-3124862350, KB-258873, Y-3387

Molecular Formula: C8H12N2Molecular Weight: 136.194280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RJVPFVJLMPYTBC-UHFFFAOYSA-N

915919-59-4
N-METHYL-1-(3-METHYLQUINOXALIN-2-YL)METHANAMINE (11 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(3-methylquinoxalin-2-yl)methanamine | CAS Registry Number: 137898-63-6
Synonyms: CTK4C1022, AG-D-76896

Molecular Formula: C11H13N3Molecular Weight: 187.241020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HGPCBARWMCNXGL-UHFFFAOYSA-N

137898-63-6
N-methyl-1-(3-nitrophenyl)methanamine (6 suppliers)
N-methyl-1-(3-nitrophenyl)methanamine;chloride (3 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(3-nitrophenyl)methanamine;chloride | CAS Registry Number: 90389-70-1
Synonyms: NSC21216, NSC-21216

Molecular Formula: C8H10ClN2O2-Molecular Weight: 201.630200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PBYAYJHCOPZPDI-UHFFFAOYSA-M

90389-70-1
N-Methyl-1-(3-phenylisoxazol-5-yl)methanaminium carboxyformate (1 supplier)
N-Methyl-1-(3-propyl-1,2,4-oxadiazol-5-yl)-methanamine hydrochloride (7 suppliers)
N-METHYL-1-(3-PYRIDIN-2-YL-1,2,4-OXADIAZOL-5-YL)METHANAMINE 95% (2 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)methanamine | CAS Registry Number: 1041571-45-2
Synonyms: N-methyl-1-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)methanamine, AGN-PC-05BIEA, Ambcb4012066, MolPort-005-204-145, AKOS009226267, AJ-71209, AK107254, BB 0238855, Y-5127, Methyl-(3-pyridin-2-yl-[1,2,4]oxadiazol-5-ylme thyl)-amine, N-Methyl-1-(3-(pyridin-2-yl)-1,2,4-oxadiazol-5-yl)methanamine

Molecular Formula: C9H10N4OMolecular Weight: 190.201900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IBQBDXASLVFLIO-UHFFFAOYSA-N

1041571-45-2
N-METHYL-1-(3-PYRIDIN-3-YL-1,2,4-OXADIAZOL-5-YL)METHANAMINE 95% (2 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)methanamine | CAS Registry Number: 915919-63-0
Synonyms: N-methyl-1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)methanamine, AGN-PC-05BIEC, Ambcb4012067, MolPort-005-168-779, AKOS009108090, MCULE-7999591978, AJ-71210, AK107255, BB 0238856, Y-3435, Methyl-(3-pyridin-3-yl-[1,2,4]oxadiazol-5-ylme thyl)-amine, N-Methyl-1-(3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl)methanamine

Molecular Formula: C9H10N4OMolecular Weight: 190.201900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VRUSPWZQRCPPHC-UHFFFAOYSA-N

915919-63-0
N-METHYL-1-(3-PYRIDINYL)-1-PROPANAMINE 95% (9 suppliers)
Compound Structure IUPAC Name: N-methyl-1-pyridin-3-ylpropan-1-amine | CAS Registry Number: 959239-30-6
Synonyms: N-METHYL-1-(3-PYRIDINYL)-1-PROPANAMINE, Ambcb4026590, SureCN9046110, CTK5H8380, MolPort-011-914-340, AKOS010035968, AG-H-94414

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

InChIKey: JTPWXPRSUHUPPR-UHFFFAOYSA-N

959239-30-6
N-Methyl-1-(4,5,6,7-tetrahydro-1,2-benzisoxazol-3-yl)methanamine hydrochloride (6 suppliers)
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