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CHEMICAL products beginning with : N
54101 to 54150 of 75753 results  Page: << Previous 50 Results 1080 1081 1082 [1083] 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-methyl-1-pyridin-4-ylmethanimine (1 supplier)
Compound Structure IUPAC Name: N-methyl-1-pyridin-4-ylmethanimine | CAS Registry Number: 16273-55-5
Synonyms: METHANAMINE, N-(4-PYRIDINYLMETHYLENE)-, N-Methyl-gamma-picolinylidinimine, AC1LARYH, AGN-PC-0JS8RJ, SCHEMBL7660176, n-(4-pyridylmethylidene)methylamine, STL301626, AKOS005198882, MCULE-2895221768, N-[(E)-pyridin-4-ylmethylidene]methanamine

Molecular Formula: C7H8N2Molecular Weight: 120.151820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GHJXYELCGKCLEJ-UHFFFAOYSA-N

16273-55-5
N-methyl-1-pyrimidin-4-ylmethanamine (3 suppliers)
N-methyl-1-Pyrrolidinesulfonamide (4 suppliers)
Compound Structure IUPAC Name: N-methylpyrrolidine-1-sulfonamide | CAS Registry Number: 90810-17-6
Synonyms: SCHEMBL5586144, MolPort-006-020-127, Pyrrolidine-1-(methylsulfonamide), AKOS009145985, DA-01457

Molecular Formula: C5H12N2O2SMolecular Weight: 164.225980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZDYVCYULLHXCRP-UHFFFAOYSA-N

90810-17-6
N-METHYL-1-QUINOLIN-2-YLMETHANAMINE 95% (12 suppliers)
Compound Structure IUPAC Name: N-methyl-1-quinolin-2-ylmethanamine | CAS Registry Number: 136727-11-2
Synonyms: N-METHYL-1-QUINOLIN-2-YLMETHANAMINE, Ambcb4012512, SureCN2924050, CTK4C0437, MolPort-006-015-690, AKOS009034009, AB53825, AG-D-74715, METHYL(QUINOLIN-2-YLMETHYL)AMINE, KB-258921, N-METHYL-1-(2-QUINOLINYL)METHANAMINE

Molecular Formula: C11H12N2Molecular Weight: 172.226380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IMBQFFXWWOONSK-UHFFFAOYSA-N

136727-11-2
N-METHYL-1-QUINOLIN-3-YLMETHANAMINE 95% (14 suppliers)
Compound Structure IUPAC Name: N-methyl-1-quinolin-3-ylmethanamine;hydrochloride | CAS Registry Number: 120739-69-7
Synonyms: N-Methyl-1-(quinolin-3-yl)methanamine hydrochloride, Ambcb4003836, MolPort-008-382-929, AKOS015894647, MCULE-9766376000, AK-56876, KB-258893, FT-0683104, methyl(quinolin-3-ylmethyl)amine hydrochloride, I05-1718, N-METHYL-1-QUINOLIN-3-YLMETHANAMINE HYDROCHLORIDE

Molecular Formula: C11H13ClN2Molecular Weight: 208.687320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JBMFMRUCUMQNRA-UHFFFAOYSA-N

120739-69-7
N-METHYL-1-QUINOLIN-4-YLMETHANAMINE 95% (10 suppliers)
Compound Structure IUPAC Name: N-methyl-1-quinolin-4-ylmethanamine | CAS Registry Number: 157610-83-8
Synonyms: N-methyl-1-quinolin-4-ylmethanamine, AC1OYCG6, Ambcb4012515, SureCN1253989, CTK4C9410, MolPort-013-594-202, AKOS011621687, AG-E-06641, KB-258922

Molecular Formula: C11H12N2Molecular Weight: 172.226380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WGGQONRIUNAXSX-UHFFFAOYSA-N

157610-83-8
N-Methyl-1-quinoxalin-6-ylmethanamine (5 suppliers)
N-methyl-1-spiro[cyclopentane-3,11'-dibenzo[1,2-a:1',2'-e][7]annulene]-1-ylmethanamine;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-methyl-1-spiro[cyclopentane-3,11'-dibenzo[1,2-a:1',2'-e][7]annulene]-1-ylmethanamine;hydrochloride | CAS Registry Number: 51360-09-9
Synonyms: N-Methyl spiro(5H-dibenzo(a,d)cycloheptene-5,1'-cyclopentane)-3'-methylamine hydrochloride, Spiro(5H-dibenzo(a,d)cycloheptene-5,1'-cyclopentane)-3'-methylamine, N-methyl-, hydrochloride, AC1MI7XT, AGN-PC-0KO9G1, LS-146045

Molecular Formula: C21H24ClNMolecular Weight: 325.874960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: WGOLRGXJPQEOEH-UHFFFAOYSA-N

51360-09-9
N-METHYL-1-THIOPHEN-2-YL-PROPAN-1-AMINE (6 suppliers)
Compound Structure IUPAC Name: N-methyl-1-thiophen-2-ylpropan-1-amine | CAS Registry Number: 6309-17-7
Synonyms: NSC42525, MolPort-005-992-266, CID238235

Molecular Formula: C8H13NSMolecular Weight: 155.260520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NDQQWHSXKZBZFJ-UHFFFAOYSA-N

6309-17-7
N-METHYL-1-TRIMETHYLSILYL-N-(TRIMETHYLSILYLMETHYL)METHANAMINE (7 suppliers)
Compound Structure IUPAC Name: N-methyl-1-trimethylsilyl-N-(trimethylsilylmethyl)methanamine | CAS Registry Number: 69320-67-8
Synonyms: CID144347, Methanamine, N-methyl-1-(trimethylsilyl)-N-[(trimethylsilyl)methyl]-, Methanamine, N-methyl-1-(trimethylsilyl)-N-((trimethylsilyl)methyl)-

Molecular Formula: C9H25NSi2Molecular Weight: 203.472500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JICBIWIIOAGBJY-UHFFFAOYSA-N

69320-67-8
N-METHYL-1-UNDECOXY-METHANETHIOAMIDE (4 suppliers)
Compound Structure IUPAC Name: O-undecyl N-methylcarbamothioate | CAS Registry Number: 92412-09-4
Synonyms: O-undecyl Methylaminomethanethioate, CID3037483

Molecular Formula: C13H27NOSMolecular Weight: 245.424580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XGBHHLCUSMFYFT-UHFFFAOYSA-N

92412-09-4
N-methyl-10-[6-[9-(methylamino)acridin-10-ium-10-yl]hexyl]acridin-10-ium-9-amine;dichloride;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-methyl-10-[6-[9-(methylamino)acridin-10-ium-10-yl]hexyl]acridin-10-ium-9-amine;dichloride;hydrochloride | CAS Registry Number: 75340-88-4
Synonyms: AC1L4GW8, Acridinium, 10,10'-(1,6-hexanediyl)bis(9-(methylamino)-, dichloride, monohydrochloride, N-methyl-10-[6-[9-(methylamino)acridin-10-ium-10-yl]hexyl]acridin-10-ium-9-amine dichloride hydrochloride

Molecular Formula: C34H37Cl3N4Molecular Weight: 608.043380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: IPJHJZMBVHVGDS-UHFFFAOYSA-N

75340-88-4
N-METHYL-11-THIOXO-6-THIA-2,3,9,10,12-PENTAAZATRIDECA-3,8-DIENETHIOAMIDE (5 suppliers)
Compound Structure IUPAC Name: 1-methyl-3-[2-[2-(methylcarbamothioylhydrazinylidene)ethylsulfanyl]ethylideneamino]thiourea | CAS Registry Number: 29195-46-8
Synonyms: NSC 207896, BRN 1887107, NSC207896, CID3034622, LS-7933, B 1712, Acetaldehyde, thiodi-, bis(4-methyl-3-thiosemicarbazone), 6-Thia-2,3,9,10,12-pentaazatrideca-3,8-dienethioamide, N-methyl-11-thioxo-, 6-Thia-2,3,9,10,12-pentaazatrideca-3,8-dienethioamide, N-methyl-11-thioxo- (9CI)

Molecular Formula: C8H16N6S3Molecular Weight: 292.447840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: MIKGWDUMKVRKAY-UHFFFAOYSA-N

29195-46-8
n-methyl-12-oxo-12h-quino[2,1-b]quinazoline-5-carboxamide (2 suppliers)137522-65-7
N-Methyl-13C,d3-3-piperidinol (3 suppliers)
Compound Structure IUPAC Name: 1-methylpiperidin-3-ol | CAS Registry Number: 1215321-72-4
Synonyms: 1-Methyl-13C,d3-3-piperidinol

Molecular Formula: C6H13NOMolecular Weight: 116.166175 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UKANCZCEGQDKGF-OUBTZVSYSA-N

1215321-72-4
N-METHYL-1H-1,2,4-TRIAZOLE-1-CARBOXAMIDE (7 suppliers)
Compound Structure IUPAC Name: 3-ethyl-5,7-dimethyl-[1,2,4]triazolo[4,3-a]pyridine | CAS Registry Number: 5528-52-9
Synonyms: 3-ethyl-5,7-dimethyl[1,2,4]triazolo[4,3-a]pyridine, NSC76005, AC1L5NSX, AC1Q4XCU, CTK5A3345, AR-1F3148, NSC-76005, AG-J-04060, 3-ethyl-5,7-dimethyl-[1,2,4]triazolo[4,3-a]pyridine

Molecular Formula: C10H13N3Molecular Weight: 175.230320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KBTHYKMSPYLZKU-UHFFFAOYSA-N

5528-52-9
N-Methyl-1H-benzo[d][1,2,3]triazol-1-carboxiMidaMide (1 supplier)1314903-74-6
n-methyl-1h-imidazol-2-amine (7 suppliers)
Compound Structure IUPAC Name: N-methyl-1H-imidazol-2-amine | CAS Registry Number: 5146-52-1
Synonyms: N-Methyl-1H-imidazol-2-amine, ZYXHZCQMCOVXJW-UHFFFAOYSA-N, Imidazole, 2-methylamino-, methylaminoimidazole, AC1LBHGF, AC1Q4X7F, (1H-imidazol-2-yl)-methylamine, N-Methyl-1H-imidazol-2-amine #, ZINC32190964, AKOS012872228, AK147212, HE347345

Molecular Formula: C4H7N3Molecular Weight: 97.121 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZYXHZCQMCOVXJW-UHFFFAOYSA-N

5146-52-1
N-methyl-1H-Imidazole-1-carboxamide (8 suppliers)
Compound Structure IUPAC Name: N-methylimidazole-1-carboxamide | CAS Registry Number: 72002-25-6
Synonyms: N-methyl-1H-imidazole-1-carboxamide, N-Methyl-1-imidazolecarboxamide, SCHEMBL446876, AC1Q40O4, CTK6I4397, MolPort-005-313-818, ZINC32628641, AKOS009318237, GH-0723, DA-03932, SY027183, EN300-88201, Z-3737

Molecular Formula: C5H7N3OMolecular Weight: 125.128580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CWUCFKUUTSQSSZ-UHFFFAOYSA-N

72002-25-6
N-METHYL-1H-IMIDAZOLE-4-ETHANAMINE DIHYDROCHLORIDE (14 suppliers)
Compound Structure IUPAC Name: 2-(1H-imidazol-5-yl)-N-methylethanamine | CAS Registry Number: 673-50-7
Synonyms: methylhistamine, N-Methylhistamine, N(alpha)-methylhistamine, Tocris-0573, N(sup alpha)-Methylhistamine, 4-(2-Methylaminoethyl)imidazole, [3H]N-alpha-methyl histamine, CID912, 1H-Imidazole-4-ethanamine, N-methyl-, CHEBI:110385, Imidazole, 4-(2-(methylamino)ethyl)-, PDSP1_000543, PDSP2_000541, Imidazole, 4-[2-(methylamino)ethyl]-, NCGC00024660-01, NCGC00024660-02, NCGC00024660-03, LS-78780, 2-(3H-imidazol-4-yl)-N-methylethanamine, [2-(1H-Imidazol-4-yl)-ethyl]-methyl-amine

Molecular Formula: C6H11N3Molecular Weight: 125.171640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PHSPJQZRQAJPPF-UHFFFAOYSA-N

673-50-7
N-Methyl-1h-Imidazole-5-Carboxamide (9 suppliers)
Compound Structure IUPAC Name: N-methyl-1H-imidazole-5-carboxamide | CAS Registry Number: 53525-55-6
Synonyms: N-Methyl-1H-imidazole-5-carboxamide, AC1LBWSL, SureCN1438161, SureCN6662772, CTK4J8317, 1H-Imidazole-5-carboxamide,N-methyl-, AKOS006238854, AKOS012028136, AG-F-83999, Imidazole-5-carboxylic amide, N-methyl-, KB-258909, 1H-Imidazole-4-carboxamide,N-methyl- (9CI); 4-(N-Methylcarbamoyl)imidazole; IEM 1270

Molecular Formula: C5H7N3OMolecular Weight: 125.128580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FLFMCBMWUDAGSD-UHFFFAOYSA-N

53525-55-6
N-methyl-1H-Indazole-6-carboxamide (5 suppliers)
Compound Structure IUPAC Name: N-methyl-1H-indazole-6-carboxamide | CAS Registry Number: 906000-49-5
Synonyms: N-methyl-1H-indazole-6-carboxamide, SCHEMBL4154121, SCHEMBL9989122, VQQHIPUHIPQFOW-UHFFFAOYSA-N, 1h-indazole-6-carboxamide,n-methyl-, AKOS009123873, 1H-Indazole-6-carboxamide, N-methyl-, DA-01483, KB-263519

Molecular Formula: C9H9N3OMolecular Weight: 175.187260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VQQHIPUHIPQFOW-UHFFFAOYSA-N

906000-49-5
N-methyl-1H-Indol-2-amine (4 suppliers)
Compound Structure IUPAC Name: N-methyl-1H-indol-2-amine | CAS Registry Number: 63590-87-4
Synonyms: N-methyl-1H-indol-2-amine, SCHEMBL3191163, 1H-Indol-2-amine, N-methyl-, ZINC34550791, DA-41842, A815143

Molecular Formula: C9H10N2Molecular Weight: 146.193 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: DBJDMWSHLUGDEO-UHFFFAOYSA-N

63590-87-4
N-METHYL-1H-INDOL-3-AMINE (3 suppliers)
Compound Structure IUPAC Name: N-methyl-1H-indol-3-amine | CAS Registry Number: 286472-78-4
Synonyms: n-methyl-1h-indol-3-amine, 3-(Methylamino)-1H-indole, SCHEMBL216179, 1H-Indol-3-amine, N-methyl-, AKOS022517387, HE331805

Molecular Formula: C9H10N2Molecular Weight: 146.193 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: XORXMCSFLQONPF-UHFFFAOYSA-N

286472-78-4
N-methyl-1H-indol-4-amine (7 suppliers)
Compound Structure IUPAC Name: N-methyl-1H-indol-4-amine | CAS Registry Number: 85696-93-1
Synonyms: SureCN2713353, 1H-Indol-4-amine, N-methyl-, CTK2I3993, 1H-INDOL-4-YL-METHYLAMINE, AKOS006351343, A822345

Molecular Formula: C9H10N2Molecular Weight: 146.189100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: FYOXZNFGZDHMLO-UHFFFAOYSA-N

85696-93-1
N-METHYL-1H-INDOLE-3-CARBOXAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-methyl-1H-indole-3-carboxamide | CAS Registry Number: 85729-23-3
Synonyms: N-methyl-1H-indole-3-carboxamide, 1H-Indole-3-carboxamide, N-methyl-, AC1Q40LP, AGN-PC-00KQI4, SureCN5768987, CTK3C8349, MolPort-016-635-062, ZINC35134621, AKOS008997020, AG-C-18072, EN300-61218

Molecular Formula: C10H10N2OMolecular Weight: 174.199200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: RUXBERIDJONIJM-UHFFFAOYSA-N

85729-23-3
N-METHYL-1H-INDOLE-3-ETHYLAMINE HCL (12 suppliers)
Compound Structure IUPAC Name: 2-(1H-indol-3-yl)ethyl-methylazanium chloride | CAS Registry Number: 942-27-8
Synonyms: 61-49-4 (Parent), EINECS 213-388-3, CID13665, 3-(2-(Methylamino)ethyl)indole monohydrochloride, LS-83254, N-Methyl-1H-indole-3-ethylamine monohydrochloride, INDOLE, 3-(2-(METHYLAMINO)ETHYL)-, MONOHYDROCHLORIDE

Molecular Formula: C11H15ClN2Molecular Weight: 210.703200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: IVKQLFYZTJODMJ-UHFFFAOYSA-N

942-27-8
N-Methyl-1H-indole-5-ethane sulfonamide (6 suppliers)
N-Methyl-1H-Indole-5-Ethanesulfonamide (21 suppliers)
Compound Structure IUPAC Name: 2-(1H-indol-5-yl)-N-methylethanesulfonamide | CAS Registry Number: 98623-50-8
Synonyms: N-Methyl-1H-indole-5-ethanesulfonamide, N-Methyl-1H-Indole-5-EthaneSulphonamide, PubChem21655, AGN-PC-00MPUH, SureCN1275476, CTK3I6471, ZINC16698185, AKOS015917445, AG-I-00093, 1H-Indole-5-ethanesulfonamide, N-methyl-, KB-204198, FT-0687515, I14-9540

Molecular Formula: C11H14N2O2SMolecular Weight: 238.306060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PPXMUBLAPJLGNE-UHFFFAOYSA-N

98623-50-8
N-METHYL-1H-PYRAZOL-4-AMINE (9 suppliers)
Compound Structure IUPAC Name: N-methyl-1H-pyrazol-4-amine | CAS Registry Number: 28466-28-6
Synonyms: 4-(Methylamino)pyrazole, Pyrazole, 4-(methylamino)-, BRN 0507238, CID206693, LS-128526, 5-25-09-00427 (Beilstein Handbook Reference)

Molecular Formula: C4H7N3Molecular Weight: 97.118480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KWXQBZOSFMENLD-UHFFFAOYSA-N

28466-28-6
N-Methyl-1H-pyrazole-1-ethanamine (0 suppliers)
Compound Structure IUPAC Name: N-methyl-2-pyrazol-1-ylethanamine;trihydrochloride | CAS Registry Number: 949100-10-1
Synonyms: N-Methyl-1H-pyrazole-1-ethanamine 3HCl

Molecular Formula: C6H14Cl3N3Molecular Weight: 234.549 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: YQVGFIOKRFITRE-UHFFFAOYSA-N

949100-10-1
N-methyl-1H-Pyrazole-3-methanamine (17 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(1H-pyrazol-5-yl)methanamine | CAS Registry Number: 676491-02-4
Synonyms: 3-methylaminomethyl-2h-pyrazole, methyl-(2h-pyrazol-3-ylmethyl)-amine, N-methyl-1-(1H-pyrazol-5-yl)methanamine, SBB023948, methyl(pyrazol-5-ylmethyl)amine, N-methyl-1-(1H-pyrazol-3-yl)methanamine, PubChem14335, SureCN1764060, SureCN2712550, CTK5C6479, MolPort-000-894-459, MolPort-011-997-148, AC1Q4188, methyl(1H-pyrazol-3-ylmethyl)amine, methyl(2H-pyrazol-3-ylmethyl)amine, ANW-57391, STK350995, Methyl-(2H-pyrazol-3-ylmethyl)amine, AKOS000313700, AKOS009854469

Molecular Formula: C5H9N3Molecular Weight: 111.145060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FAFFFBUYETUJAQ-UHFFFAOYSA-N

676491-02-4
N-Methyl-1H-pyrrole-2-carboxamide (9 suppliers)
Compound Structure IUPAC Name: N-methyl-1H-pyrrole-2-carboxamide | CAS Registry Number: 132911-42-3
Synonyms: N-METHYL-1H-PYRROLE-2-CARBOXAMIDE, ACMC-209bqh, SureCN888653, CTK4B8233, MolPort-015-143-474, ANW-19479, N-Methyl-1H-pyrrole-2-carboxamide,, AKOS006230368, AG-L-21964, KB-58574, B-3530, I11-695

Molecular Formula: C6H8N2OMolecular Weight: 124.140520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: LBZQAEQLSRWNLM-UHFFFAOYSA-N

132911-42-3
N-methyl-1H-pyrrole-3-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-methyl-1H-pyrrole-3-carboxamide | CAS Registry Number: 952674-93-0
Synonyms: SCHEMBL1072537, CQASWKGQWZLKHN-UHFFFAOYSA-N, 1H-Pyrrole-3-carboxamide, N-methyl-, AKOS006350459

Molecular Formula: C6H8N2OMolecular Weight: 124.143 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: CQASWKGQWZLKHN-UHFFFAOYSA-N

952674-93-0
N-methyl-1H-Pyrrolo[2,3-b]pyridin-6-amine (16 suppliers)
Compound Structure IUPAC Name: N-methyl-1H-pyrrolo[2,3-b]pyridin-6-amine | CAS Registry Number: 1018441-16-1
Synonyms: N-methyl-1H-pyrrolo[2,3-b]pyridin-6-amine, SureCN12205185, ZINC45328748, AKOS006240011, KB-58575, FT-0653149, ST51054722, A800470, S14-1653

Molecular Formula: C8H9N3Molecular Weight: 147.177160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UTZFGAKTNKRZEJ-UHFFFAOYSA-N

1018441-16-1
N-METHYL-2',3'-DIDEHYDRO-2',3'-DIDEOXYADENOSINE (5 suppliers)
Compound Structure IUPAC Name: [(2S,5R)-5-[6-(methylamino)purin-9-yl]-2,5-dihydrofuran-2-yl]methanol | CAS Registry Number: 117723-57-6
Synonyms: D4MeA, Me-D4A, AIDS000222, AIDS-000222, CID451451, N-Methyl-2',3'-didehydro-2',3'-dideoxyadenosine

Molecular Formula: C11H13N5O2Molecular Weight: 247.253220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PTVIQIRZWYHMSO-JGVFFNPUSA-N

117723-57-6
N-Methyl-2,2',4',5'-tetrachloroacetanilide (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-methyl-N-(2,4,5-trichlorophenyl)acetamide | CAS Registry Number: 23543-14-8
Synonyms: BRN 2217432, 2-chloro-N-methyl-N-(2,4,5-trichlorophenyl)acetamide, ACETANILIDE, N-METHYL-2,2',4',5'-TETRACHLORO-, AC1L1MQH, LS-10802

Molecular Formula: C9H7Cl4NOMolecular Weight: 286.969980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BPICYJSGBIOZBI-UHFFFAOYSA-N

23543-14-8
N-Methyl-2,2'-iminodi(8-quinolinol) (12 suppliers)
Compound Structure IUPAC Name: 2-[(8-hydroxyquinolin-2-yl)-methylamino]quinolin-8-ol | CAS Registry Number: 65165-14-2
Synonyms: N-METHYL-2,2'-IMINODI(8-QUINOLINOL), ZINC00057618, AC1LEMHN, SureCN3230745, Oprea1_206828, CBDivE_006878, STOCK1S-95778, CTK5C2290, MolPort-000-765-592, AKOS015997884, 8-Quinolinol,2,2'-(methylimino)bis-, AG-G-45073, MCULE-5815103268, KB-204202, EU-0067062, ST51016101, 2-[(8-hydroxy(2-quinolyl))methylamino]quinolin-8-ol, 2-[(8-hydroxyquinolin-2-yl)-methylamino]quinolin-8-ol, 2,2'-(Methylimino)bis[8-quinolinol];Bis(8-hydroxy-2-quinolyl)methylamine;Methylbis(8-hydroxy-2-quinolyl)amine;

Molecular Formula: C19H15N3O2Molecular Weight: 317.341300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MOWSBSPBYZOYAQ-UHFFFAOYSA-N

65165-14-2
N-METHYL-2,2,2-TRIFLUORO-1,1-DIMETHYL-ETHYLAMINE (1 supplier)
Compound Structure IUPAC Name: 1,1,1-trifluoro-N,2-dimethylpropan-2-amine | CAS Registry Number: 1389315-18-7
Synonyms: SCHEMBL8289265, MolPort-022-148-013, AKOS015548522, N-Methyl-2,2,2-trifluoro-1,1-dimethyl-ethylamine

Molecular Formula: C5H10F3NMolecular Weight: 141.134810 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OECKNVAHIJTQFY-UHFFFAOYSA-N

1389315-18-7
N-METHYL-2,2,2-TRIFLUORO-1-PHENYL-ETHYLAMINE (2 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoro-N-methyl-1-phenylethanamine | CAS Registry Number: 65687-09-4
Synonyms: methyl(2,2,2-trifluoro-1-phenylethyl)amine, AC1Q40TI, SCHEMBL1421212, MolPort-015-063-787, AKOS008132195, MCULE-7448051187, NE35373, EN300-68987, N-Methyl-2,2,2-trifluoro-1-phenyl-ethylamine

Molecular Formula: C9H10F3NMolecular Weight: 189.177610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PARXLQDTVSGAAM-UHFFFAOYSA-N

65687-09-4
N-methyl-2,2-bis(methylsulfanyl)-N-phenyl-butanamide (2 suppliers)
Compound Structure IUPAC Name: N-methyl-2,2-bis(methylsulfanyl)-N-phenylbutanamide | CAS Registry Number: 63017-92-5
Synonyms: NSC298354, AC1L6YVS, NSC-298354, N-methyl-2,2-bis(methylsulfanyl)-N-phenylbutanamide

Molecular Formula: C13H19NOS2Molecular Weight: 269.426060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XULIPEBUGXWYKW-UHFFFAOYSA-N

63017-92-5
N-METHYL-2,2-DIFLUOROACETAMIDE (11 suppliers)
Compound Structure IUPAC Name: 2,2-difluoro-N-methylacetamide | CAS Registry Number: 53207-28-6
Synonyms: AGN-PC-00O0JO, CTK1G8164, Acetamide, 2,2-difluoro-N-methyl-, ZINC34156322, AKOS006242076, AG-F-82221

Molecular Formula: C3H5F2NOMolecular Weight: 109.074706 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YOSAXWNVAYRRRW-UHFFFAOYSA-N

53207-28-6
N-METHYL-2,2-DIMETHYL-1-TRIFLUOROMETHYL-PROPYLAMINE (1 supplier)
Compound Structure IUPAC Name: 1,1,1-trifluoro-N,3,3-trimethylbutan-2-amine | CAS Registry Number: 1389313-59-0
Synonyms: MolPort-024-819-019, AKOS015548937, N-Methyl-2,2-dimethyl-1-trifluoromethyl-propylamine

Molecular Formula: C7H14F3NMolecular Weight: 169.187970 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MKMGTKSLFCQGBE-UHFFFAOYSA-N

1389313-59-0
N-METHYL-2,2-DIPHENYL-N-PROPAN-2-YL-ETHANIMIDAMIDE (6 suppliers)
Compound Structure IUPAC Name: N'-methyl-2,2-diphenyl-N-propan-2-ylethanimidamide | CAS Registry Number: 4172-78-5
Synonyms: NSC22518, CID229108

Molecular Formula: C18H22N2Molecular Weight: 266.380680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SRGNPBNJGQFCPR-UHFFFAOYSA-N

4172-78-5
N-METHYL-2,3,4,9-TETRAHYDRO-1H-CARBAZOL-3-AMINE HCL (7 suppliers)
Compound Structure IUPAC Name: N-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-amine hydrochloride | CAS Registry Number: 68906-09-2
Synonyms: CID155186, 1H-Carbazol-3-amine, 2,3,4,9-tetrahydro-N-methyl-, monohydrochloride

Molecular Formula: C13H17ClN2Molecular Weight: 236.740480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 1

InChIKey: MMILCRAMXARVTM-UHFFFAOYSA-N

68906-09-2
N-Methyl-2,3-Difluorobenzylamine (14 suppliers)
Compound Structure IUPAC Name: 1-(2,3-difluorophenyl)-N-methylmethanamine | CAS Registry Number: 906645-41-8
Synonyms: N-(2,3-Difluorobenzyl)-N-methylamine, SureCN3482873, CTK6I5435, AKOS009118600, AG-B-31254, AK-83832, 1-(2,3-Difluorophenyl)-N-methylmethanamine

Molecular Formula: C8H9F2NMolecular Weight: 157.160566 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RUNAPHQFPYXGCH-UHFFFAOYSA-N

906645-41-8
N-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide (4 suppliers)
Compound Structure IUPAC Name: N-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide | CAS Registry Number: 21398-80-1
Synonyms: 1,4-benzodioxin-2-carboxamide, 2,3-dihydro-n-methyl-, NSC36579, AGN-PC-0JOC0I, AC1Q5LB6, Oprea1_583620, Oprea1_778368, AC1L5U52, SCHEMBL13923633, STOCK6S-17968, MolPort-001-525-241, KST-1B5499, AR-1B7481, NSC-36579, STK867058, AKOS000545183, AKOS017262625, MCULE-4324581057, SDCCGMLS-0064527.P001, BAS 00335387, ST50223801

Molecular Formula: C10H11NO3Molecular Weight: 193.199240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OBOAPYIYGLQNIM-UHFFFAOYSA-N

21398-80-1
N-Methyl-2,3-dihydro-1,4-benzodioxine-5-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-methyl-2,3-dihydro-1,4-benzodioxine-5-carboxamide | CAS Registry Number: 1203954-92-0
Synonyms: SCHEMBL6002703, MolPort-027-576-707, ZINC70191248, AKOS011221368, AK356290, N-Methyl-2,3-dihydrobenzo[b][1,4]dioxine-5-carboxamide

Molecular Formula: C10H11NO3Molecular Weight: 193.202 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JQFWIUGJNDZNSJ-UHFFFAOYSA-N

1203954-92-0
N-Methyl-2,3-dihydro-1H-inden-2-amine hydrochloride (15 suppliers)
Compound Structure IUPAC Name: N-methyl-2,3-dihydro-1H-inden-2-amine;hydrochloride | CAS Registry Number: 10408-85-2
Synonyms: N-methyl-2,3-dihydro-1H-inden-2-amine hydrochloride, INDAN-2-YL-METHYLAMINE HYDROCHLORIDE, 178955-07-2, SureCN1027335, CHEMBL535799, CTK8G9960, MolPort-016-575-270, QC-625, AKOS016010692, AK119636, KB-52635, KB-258951, FT-0693768

Molecular Formula: C10H14ClNMolecular Weight: 183.677860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: HXNHHRJNFKMLPP-UHFFFAOYSA-N

10408-85-2
N-methyl-2,3-dihydro-1h-isoindole-5-carboxamide (6 suppliers)
Compound Structure IUPAC Name: N-methyl-2,3-dihydro-1H-isoindole-5-carboxamide | CAS Registry Number: 137453-27-1
Synonyms: N-methylisoindoline-5-carboxamide, AKOS022407787, RL01652, KB-58629

Molecular Formula: C10H12N2OMolecular Weight: 176.215080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KQXJFSLXGQBRFO-UHFFFAOYSA-N

137453-27-1
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