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CHEMICAL products beginning with : N
55451 to 55500 of 75753 results  Page: << Previous 50 Results 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 [1110] 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-METHYL-N-(PHENOXY-PHENYL-PHOSPHORYL)METHANAMINE (7 suppliers)
Compound Structure IUPAC Name: N-methyl-N-[phenoxy(phenyl)phosphoryl]methanamine | CAS Registry Number: 5467-93-6
Synonyms: NSC25421, CID409947

Molecular Formula: C14H16NO2PMolecular Weight: 261.256101 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KNDCSEDECNWVKD-UHFFFAOYSA-N

5467-93-6
N-methyl-N-(phenyl-sulfinyl-methyl)aniline (2 suppliers)
Compound Structure IUPAC Name: N-methyl-N-[phenyl(sulfinyl)methyl]aniline | CAS Registry Number: 61821-30-5
Synonyms: NSC299569, AC1L6ZDM, ZINC1872001, NSC-299569, N-methyl-N-[phenyl(sulfinyl)methyl]aniline

Molecular Formula: C14H13NOSMolecular Weight: 243.324120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RNFPXAPDXOCTLM-UHFFFAOYSA-N

61821-30-5
N-methyl-n-(phenylcarbamoyl)-4-[3-(trifluoromethyl)phenyl]piperazine-1-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-methyl-N-(phenylcarbamoyl)-4-[3-(trifluoromethyl)phenyl]piperazine-1-carboxamide | CAS Registry Number: 80712-56-7
Synonyms: 1-(2-Methyl-4-phenylallophanoyl)-4-(m-trifluoromethylphenyl)piperazine, 1-Piperazinecarboxamide, N-methyl-N-((phenylamino)carbonyl)-4-(3-(trifluoromethyl)phenyl)-, N-Methyl-N-((phenylamino)carbonyl)-4-(3-(trifluoromethyl)phenyl)-1-piperazinecarboxamide, AC1MICXQ, LS-110744, N-methyl-N-(phenylcarbamoyl)-4-[3-(trifluoromethyl)phenyl]piperazine-1-carboxamide

Molecular Formula: C20H21F3N4O2Molecular Weight: 406.401550 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WBXLTEIQUVCAOU-UHFFFAOYSA-N

80712-56-7
N-methyl-N-(phenylmethyl)- Alanine (0 suppliers)
Compound Structure IUPAC Name: 2-[benzyl(methyl)amino]propanoic acid | CAS Registry Number: 101692-94-8
Synonyms: 2-[benzyl(methyl)amino]propanoic acid, D-Alanine, N-methyl-N-(phenylmethyl)-, ACMC-20llhd, AC1N5Q0M, SCHEMBL40674, MolPort-003-766-246, 89384-50-9, AKOS008115983, MCULE-6787739537, NE20900, AM004349, EN300-80726, Z1218126409

Molecular Formula: C11H15NO2Molecular Weight: 193.246 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YEJHUOTUSORYPX-UHFFFAOYSA-N

101692-94-8
N-methyl-n-(phenylsulfonyl)benzamide (3 suppliers)
Compound Structure IUPAC Name: N-(benzenesulfonyl)-N-methylbenzamide | CAS Registry Number: 3409-96-9
Synonyms: CHEMBL392809, N-methyl-N-(phenylsulfonyl)benzamide, STK097018, ZINC03123279, AC1N7SF4, AGN-PC-0L9BX6, Oprea1_570999, Oprea1_613607, MolPort-002-945-553, N-(benzenesulfonyl)-N-methylbenzamide, AKOS003608990, MCULE-8269969952, Benzamide, N-methyl-N-(phenylsulfonyl)-, KB-302307

Molecular Formula: C14H13NO3SMolecular Weight: 275.322920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LEGVWAHDHIAVST-UHFFFAOYSA-N

3409-96-9
N-METHYL-N-(PHENYLTHIO)BENZENESULPHENAMIDE (8 suppliers)
Compound Structure IUPAC Name: N,N-bis(phenylsulfanyl)methanamine | CAS Registry Number: 24398-49-0
Synonyms: EINECS 246-222-3, CID90487, N-Methyl-N-(phenylthio)benzenesulphenamide

Molecular Formula: C13H13NS2Molecular Weight: 247.379020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KMCFEXNDAKVDBN-UHFFFAOYSA-N

24398-49-0
N-Methyl-N-(phenylthio)carbamic acid 3-(1-methylpropyl)phenyl ester (3 suppliers)
Compound Structure IUPAC Name: (3-butan-2-ylphenyl) N-methyl-N-phenylsulfanylcarbamate | CAS Registry Number: 25474-41-3
Synonyms: SCHEMBL11508846

Molecular Formula: C18H21NO2SMolecular Weight: 315.429840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AAZGQKRJFDNXHR-UHFFFAOYSA-N

25474-41-3
N-METHYL-N-(PIPERAZIN-1-YLMETHYL)ETHANAMINE (9 suppliers)
Compound Structure IUPAC Name: N-methyl-N-(piperazin-1-ylmethyl)ethanamine | CAS Registry Number: 153040-15-4
Synonyms: CTK4C7681, AG-E-00549

Molecular Formula: C8H19N3Molecular Weight: 157.256560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FXZZAWHUHZMAFE-UHFFFAOYSA-N

153040-15-4
N-Methyl-N-(piperidin-2-ylmethyl)butan-1-amine dihydrochloride (1 supplier)
N-Methyl-N-(piperidin-2-ylmethyl)cyclohexanamine dihydrochloride (0 suppliers)
N-Methyl-N-(piperidin-3-yl)benzo[d]oxazol-2-amine hydrochloride (7 suppliers)
Compound Structure IUPAC Name: N-methyl-N-piperidin-3-yl-1,3-benzoxazol-2-amine;hydrochloride | CAS Registry Number: 1353971-10-4
Synonyms: MolPort-035-690-894, AKOS024463883, AK160206, KB-47682, ST24048657, Benzooxazol-2-ylmethylpiperidin-3-ylamine hydrochloride, Benzooxazol-2-yl-methyl-piperidin-3-yl-amine hydrochloride

Molecular Formula: C13H18ClN3OMolecular Weight: 267.754520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: APNVPYTYTGSRSX-UHFFFAOYSA-N

1353971-10-4
N-Methyl-N-(piperidin-3-yl)thiophene-2-sulfonamide hydrochloride (1 supplier)
N-Methyl-N-(piperidin-3-ylmethyl)butan-1-amine dihydrochloride (1 supplier)
N-Methyl-N-(piperidin-3-ylmethyl)cyclohexanamine dihydrochloride (1 supplier)
N-METHYL-N-(PIPERIDIN-4-YL)-ISOQUINOLINE-5-SULFONAMIDE 2HCL (9 suppliers)
Compound Structure IUPAC Name: N-methyl-N-piperidin-4-ylisoquinoline-5-sulfonamide;dihydrochloride | CAS Registry Number: 934349-13-0
Synonyms: Isoquinoline-5-sulfonic acid-N-methyl-(piperidin-4-yl)-amide dihydrochloride, KB-254572

Molecular Formula: C15H21Cl2N3O2SMolecular Weight: 378.317140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: RKQAIHDEHZSCLZ-UHFFFAOYSA-N

934349-13-0
N-METHYL-N-(PIPERIDIN-4-YL)ACETAMIDE (10 suppliers)
Compound Structure IUPAC Name: N-methyl-N-piperidin-4-ylacetamide | CAS Registry Number: 83180-55-6
Synonyms: N-methyl-N-(piperidin-4-yl)acetamide, N-Methyl-N-piperidin-4-yl-acetamide, SureCN295900, AC1Q3X8A, CTK6H8946, MolPort-012-132-449, AKOS009617790, AG-C-18120, MCULE-6754328150, PB17746, N-METHYL-N-4-PIPERIDINYLACETAMIDE, AM101329, KB-58664, EN300-56021

Molecular Formula: C8H16N2OMolecular Weight: 156.225440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UGQXPTUMTGDBJJ-UHFFFAOYSA-N

83180-55-6
N-METHYL-N-(PIPERIDIN-4-YL)ACETAMIDE HYDROCHLORIDE (6 suppliers)
Compound Structure IUPAC Name: N-methyl-N-piperidin-4-ylacetamide;hydrochloride | CAS Registry Number: 550370-51-9
Synonyms: N-methyl-N-(piperidin-4-yl)acetamide hydrochloride, AC1Q3BLV, SCHEMBL5900856, CTK6H8947, MolPort-016-634-637, AKOS008137171, MCULE-1409023049, NE15745, EN300-55963

Molecular Formula: C8H17ClN2OMolecular Weight: 192.686380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YLGIOTWTHLSHOZ-UHFFFAOYSA-N

550370-51-9
N-Methyl-N-(piperidin-4-yl)benzo[d][1,3]dioxole-5-carboxamide hydrochloride (7 suppliers)
Compound Structure IUPAC Name: N-methyl-N-piperidin-4-yl-1,3-benzodioxole-5-carboxamide;hydrochloride | CAS Registry Number: 1353978-56-9
Synonyms: MolPort-035-690-966, AKOS024463892, AK160376, KB-47593, ST24048658, Benzo[1,3]dioxole-5-carboxylic acid methyl-piperidin-4-yl-amide hydrochloride, Benzo[1,3]dioxole-5-carboxylic acid methylpiperidin-4-yl-amide hydrochloride

Molecular Formula: C14H19ClN2O3Molecular Weight: 298.765260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AHZJAPIXRIBOTR-UHFFFAOYSA-N

1353978-56-9
N-Methyl-N-(piperidin-4-yl)isobutylamidhydrochloride (1 supplier)
Compound Structure IUPAC Name: N,2-dimethyl-N-piperidin-4-ylpropanamide;hydrochloride | CAS Registry Number: 1286273-21-9
Synonyms: AKOS026671854, AK193524, N-Methyl-N-(piperidin-4-yl)isobutylamide hydrochloride, N,2-DIMETHYL-N-(PIPERIDIN-4-YL)PROPANAMIDE HYDROCHLORIDE

Molecular Formula: C10H21ClN2OMolecular Weight: 220.741 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DBVHLCOBSPCFHP-UHFFFAOYSA-N

1286273-21-9
N-Methyl-N-(piperidin-4-yl)methanesulfonamide hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-methyl-N-piperidin-4-ylmethanesulfonamide;hydrochloride | CAS Registry Number: 1148003-96-6
Synonyms: N-methyl-N-(piperidin-4-yl)methanesulfonamide hydrochloride, AC1Q3BLW, SCHEMBL231312, CTK6I1253, MolPort-009-065-983, KS-000002QJ, MFCD13196300, AKOS026670220, MCULE-9868957899, NE62523, AK187928, EN300-55913, N-Methyl-N-4-piperidinyl-methanesulfonamide HCl, N-Methyl-N-(piperidin-4-yl)methanesulfonamide HCl

Molecular Formula: C7H17ClN2O2SMolecular Weight: 228.735 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BCMHLEZFOVZSLM-UHFFFAOYSA-N

1148003-96-6
N-Methyl-N-(piperidin-4-yl)propionamidehydrochloride (1 supplier)
Compound Structure IUPAC Name: N-methyl-N-piperidin-4-ylpropanamide;hydrochloride | CAS Registry Number: 1286274-83-6
Synonyms: AKOS026671872, AK193542, N-Methyl-N-(piperidin-4-yl)propionamide hydrochloride, N-METHYL-N-(PIPERIDIN-4-YL)PROPANAMIDE HYDROCHLORIDE

Molecular Formula: C9H19ClN2OMolecular Weight: 206.714 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZYGWZJRBJROOQK-UHFFFAOYSA-N

1286274-83-6
N-Methyl-N-(piperidin-4-yl)thiophene-2-carboxamide hydrochloride (7 suppliers)
Compound Structure IUPAC Name: N-methyl-N-piperidin-4-ylthiophene-2-carboxamide;hydrochloride | CAS Registry Number: 1353962-93-2
Synonyms: MolPort-035-691-031, AKOS024463927, AK160535, KB-61675, ST24048660, Thiophene-2-carboxylic acid methylpiperidin-4-yl-amide hydrochloride, Thiophene-2-carboxylic acid methyl-piperidin-4-yl-amide hydrochloride

Molecular Formula: C11H17ClN2OSMolecular Weight: 260.783480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DOZVPBPXXDSIED-UHFFFAOYSA-N

1353962-93-2
N-Methyl-N-(piperidin-4-yl)thiophene-2-sulfonamide hydrochloride (1 supplier)
N-Methyl-N-(piperidin-4-ylmethyl)butan-1-amine dihydrochloride (1 supplier)
N-Methyl-N-(piperidin-4-ylmethyl)cyclohexanamine dihydrochloride (0 suppliers)
N-Methyl-N-(piperidin-4-ylmethyl)propan-2-amine (1 supplier)
Compound Structure IUPAC Name: N-methyl-N-(piperidin-4-ylmethyl)propan-2-amine | CAS Registry Number: 926192-40-7
Synonyms: Isopropyl-methyl-piperidin-4-ylmethyl-amine, methyl(piperidin-4-ylmethyl)propan-2-ylamine, methyl(piperidin-4-ylmethyl)(propan-2-yl)amine, AC1Q1PWX, SCHEMBL3439895, CTK6A9361, MolPort-004-288-779, ZINC21949057, AKOS000123350, MCULE-8738260378, NE58279, Isopropyl methylpiperidin-4-ylmethylamine, AK515215, AM101617, KB-52907, EN300-50077, N-methyl-N-(piperidin-4-ylmethyl)propan-2-amine, methyl[(piperidin-4-yl)methyl](propan-2-yl)amine, ISOPROPYL(METHYL)(PIPERIDIN-4-YLMETHYL)AMINE, Z1259161783

Molecular Formula: C10H22N2Molecular Weight: 170.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SLHDSIBGFJHPKB-UHFFFAOYSA-N

926192-40-7
N-METHYL-N-(PROP-2-YNYL)-1-INDANAMINE (6 suppliers)
Compound Structure IUPAC Name: N-methyl-N-prop-2-ynyl-2,3-dihydro-1H-inden-1-amine | CAS Registry Number: 32033-21-9
Synonyms: N-Methyl-N-2-propynylindanamine, Su 11739, 1506-17-8 (hydrochloride), Indanamine, N-methyl-N-2-propynyl-, CHEBI:175724, CID15179, Indan-1-yl-methyl-prop-2-ynyl-amine, SU-11739, LS-81058, (R)-Indan-1-yl-methyl-prop-2-ynyl-amine, 2,3-Dihydro-N-methyl-N-2-propynyl-1H-indenamine, 1H-Indenamine, 2,3-dihydro-N-methyl-N-2-propynyl-, 1H-Indenamine, 2,3-dihydro-N-methyl-N-2-propynyl- (9CI)

Molecular Formula: C13H15NMolecular Weight: 185.264900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CSVGVHNFFZWQJU-UHFFFAOYSA-N

32033-21-9
N-METHYL-N-(PROP-2-YNYL)-2-BUTANAMINE HCL (4 suppliers)
Compound Structure IUPAC Name: N-methyl-N-prop-2-ynylbutan-2-amine hydrochloride | CAS Registry Number: 143347-16-4
Synonyms: CID3072559, N-(2-Butyl)-N-methylpropargylamine hydrochloride, LS-45590, N-Methyl-N-2-propynyl-2-butanamine hydrochloride, 2-Butanamine, N-methyl-N-2-propynyl-, hydrochloride

Molecular Formula: C8H16ClNMolecular Weight: 161.672340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RKDDPMNTIWKTFP-UHFFFAOYSA-N

143347-16-4
N-METHYL-N-(PROP-2-YNYL)-2-NORBORNANEMETHYLAMINE (5 suppliers)
Compound Structure IUPAC Name: N-(3-bicyclo[2.2.1]heptanylmethyl)-N-methylprop-2-yn-1-amine | CAS Registry Number: 13324-60-2
Synonyms: BRN 2082060, CID202798, LS-97114, N-Methyl-N-2-propynyl-2-norbornanemethylamine, 2-Norbornanemethylamine, N-methyl-N-2-propynyl-

Molecular Formula: C12H19NMolecular Weight: 177.285960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BEAHFQLGTDUFOP-UHFFFAOYSA-N

13324-60-2
N-METHYL-N-(PROP-2-YNYL)-2-PENTANAMINE ETHANEDIOATE (8 suppliers)
Compound Structure IUPAC Name: N-methyl-N-prop-2-ynylpentan-2-amine; oxalic acid | CAS Registry Number: 143347-30-2
Synonyms: CID3072566, N-(2-Pentyl)-N-methylpropargylamine oxalate, LS-101536, N-Methyl-N-2-propynyl-2-pentanamine ethanedioate (1:1), 2-Pentanamine, N-methyl-N-2-propynyl-, ethanedioate (1:1)

Molecular Formula: C11H19NO4Molecular Weight: 229.272860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DSWZXDHSUJGKGK-UHFFFAOYSA-N

143347-30-2
N-METHYL-N-(PROP-2-YNYL)-3-CYCLOHEXENE-1-METHYLAMINE (5 suppliers)
Compound Structure IUPAC Name: N-(cyclohex-3-en-1-ylmethyl)-N-methylprop-2-yn-1-amine | CAS Registry Number: 13324-59-9
Synonyms: BRN 2080060, CID202797, LS-57538, N-Methyl-N-2-propynyl-3-cyclohexene-1-methylamine, 3-Cyclohexene-1-methylamine, N-methyl-N-2-propynyl-

Molecular Formula: C11H17NMolecular Weight: 163.259380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XTFVPGNAVYVQIK-UHFFFAOYSA-N

13324-59-9
N-METHYL-N-(PROP-2-YNYL)-5-NORBORNENE-2-METHYLAMINE (4 suppliers)
Compound Structure IUPAC Name: N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-N-methylprop-2-yn-1-amine | CAS Registry Number: 16381-87-6
Synonyms: BRN 2089221, CID204475, LS-97234, N-Methyl-N-2-propynyl-5-norbornene-2-methylamine, 5-Norbornene-2-methylamine, N-methyl-N-2-propynyl-

Molecular Formula: C12H17NMolecular Weight: 175.270080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KUEPGIOCLJRWFI-UHFFFAOYSA-N

16381-87-6
N-methyl-N-(prop-2-ynyl)methanesulfonamide (3 suppliers)
Compound Structure IUPAC Name: N-methyl-N-prop-2-ynylmethanesulfonamide | CAS Registry Number: 111903-21-0
Synonyms: SCHEMBL1445541, BRAXPECREYYDDX-UHFFFAOYSA-N, AKOS020784970, DA-15456, N-Methyl-N-(2-propynyl)methanesulfonamide, N-Methyl-N-prop-2-yn-1-ylmethanesulfonamide

Molecular Formula: C5H9NO2SMolecular Weight: 147.195460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BRAXPECREYYDDX-UHFFFAOYSA-N

111903-21-0
N-Methyl-N-(pyrazin-2-ylmethyl)piperidin-4-amine hydrochloride (7 suppliers)
Compound Structure IUPAC Name: N-methyl-N-(pyrazin-2-ylmethyl)piperidin-4-amine;hydrochloride | CAS Registry Number: 1417793-03-3
Synonyms: KB-55013, methylpiperidin-4-ylpyrazin-2-ylmethylamine hydrochloride

Molecular Formula: C11H19ClN4Molecular Weight: 242.748360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XOTAXGBQABLHAO-UHFFFAOYSA-N

1417793-03-3
N-METHYL-N-(PYRIDIN-2-YL)-4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-BENZAMIDE (8 suppliers)
Compound Structure IUPAC Name: N-methyl-N-pyridin-2-yl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide | CAS Registry Number: 864759-39-7
Synonyms: AGN-PC-01NP36, CTK5F6818, AG-H-48846, Benzamide,N-methyl-N-2-pyridinyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, N-methyl-N-pyridin-2-yl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide, N-METHYL-N-PYRIDIN-2-YL-4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-BENZAMIDE

Molecular Formula: C19H23BN2O3Molecular Weight: 338.208520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OXKVMBVKODZKBI-UHFFFAOYSA-N

864759-39-7
N-METHYL-N-(PYRIDIN-2-YL)-OXAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-methyl-N'-pyridin-2-yloxamide | CAS Registry Number: 52781-01-8
Synonyms: N-Methyl-N'-2-pyridinylethanediamide, MolPort-003-648-353, Ethanediamide, N-methyl-N'-2-pyridinyl-, CID3040658, LS-65325

Molecular Formula: C8H9N3O2Molecular Weight: 179.175960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WCNHOYYFUPBBRV-UHFFFAOYSA-N

52781-01-8
N-methyl-N-(pyridin-2-yl)methanesulfonamide (4 suppliers)
Compound Structure IUPAC Name: N-methyl-N-pyridin-2-ylmethanesulfonamide | CAS Registry Number: 100868-76-6
Synonyms: Methanesulfonamide, N-methyl-N-2-pyridinyl-, ACMC-20m3x2, SureCN761379, CTK0G8590, MolPort-020-377-961, AKOS010299869

Molecular Formula: C7H10N2O2SMolecular Weight: 186.231500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DMPWOUKEHUZQAR-UHFFFAOYSA-N

100868-76-6
N-METHYL-N-(PYRIDIN-2-YL)PIVALAMIDE (14 suppliers)
Compound Structure IUPAC Name: N,2,2-trimethyl-N-pyridin-2-ylpropanamide | CAS Registry Number: 96830-03-4
Synonyms: N-Methyl-N-(pyridin-2-yl)pivalamide, N,2,2-Trimethyl-N-(pyridin-2-yl)propanamide, ACMC-209s7r, AGN-PC-00MB4Q, CTK5H8962, ANW-40837, ZINC16124301, AKOS006230566, AG-C-13489, AG-H-96119, N-Methyl-N-(pyridin-2-yl)pivalamide,, OR59399, AK-91457, BD229872, KB-58642, Propanamide, N,2,2-trimethyl-N-2-pyridinyl-, B-1260, I14-25320

Molecular Formula: C11H16N2OMolecular Weight: 192.257540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VAJOCXVTBPSATB-UHFFFAOYSA-N

96830-03-4
N-methyl-n-(pyridin-2-ylmethylideneamino)methanamine (3 suppliers)
Compound Structure IUPAC Name: N-methyl-N-(pyridin-2-ylmethylideneamino)methanamine | CAS Registry Number: 25976-67-4
Synonyms: AGN-PC-0JPHDN, AC1L6UX8, 2-Pyridinecarboxaldehyde, dimethylhydrazone, 2-[(dimethylhydrazinylidene)methyl]pyridine, N-methyl-N-(pyridin-2-ylmethylideneamino)methanamine

Molecular Formula: C8H11N3Molecular Weight: 149.193040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CIQSLFDEEDVBSA-UHFFFAOYSA-N

25976-67-4
N-METHYL-N-(PYRIDIN-3-YLMETHYL)GLYCINE 95% (8 suppliers)
Compound Structure IUPAC Name: 2-[methyl(pyridin-3-ylmethyl)amino]acetic acid | CAS Registry Number: 99362-37-5
Synonyms: (Methyl-pyridin-3-ylmethyl-amino)-acetic acid, BAS 08766932, AC1O5GLA, SureCN6443283, CTK5I0365, MolPort-002-013-375, HMS1701C15, SBB010656, AKOS000302980, AG-I-01555, 2-[methyl(pyridin-3-ylmethyl)amino]acetic acid, N-METHYL-N-(PYRIDIN-3-YLMETHYL)GLYCINE

Molecular Formula: C9H12N2O2Molecular Weight: 180.203780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SJHDAHRJTPYHED-UHFFFAOYSA-N

99362-37-5
N-METHYL-N-(PYRIDIN-4-YLMETHYL)GUANIDINE 95% (8 suppliers)
Compound Structure IUPAC Name: 1-methyl-1-(pyridin-4-ylmethyl)guanidine | CAS Registry Number: 46114-71-0
Synonyms: CTK4I9178, AKOS009584209, AG-F-59013, N-METHYL-N-(PYRIDIN-4-YLMETHYL)GUANIDINE

Molecular Formula: C8H12N4Molecular Weight: 164.207680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HVRDGYSEMAYCHI-UHFFFAOYSA-N

46114-71-0
N-METHYL-N-(PYRIDIN-4-YLMETHYL)NITROUS AMIDE (5 suppliers)
Compound Structure IUPAC Name: N-methyl-N-(pyridin-4-ylmethyl)nitrous amide | CAS Registry Number: 6335-95-1
Synonyms: NSC38883, CID236419

Molecular Formula: C7H9N3OMolecular Weight: 151.165860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FXIOAFKXELIZPH-UHFFFAOYSA-N

6335-95-1
N-Methyl-N-(pyrrolidin-2-ylmethyl)butan-1-amine dihydrochloride (1 supplier)
N-Methyl-N-(pyrrolidin-2-ylmethyl)cyclohexanamine dihydrochloride (1 supplier)
N-Methyl-N-(pyrrolidin-3-yl)acetamide hydrochloride (2 suppliers)
N-Methyl-N-(pyrrolidin-3-ylmethyl)butan-1-amine dihydrochloride (1 supplier)
N-Methyl-N-(pyrrolidin-3-ylmethyl)cyclohexanamine dihydrochloride (1 supplier)
N-Methyl-N-(pyrrolidin-3-ylmethyl)cyclopropanamine (4 suppliers)
Compound Structure IUPAC Name: N-methyl-N-(pyrrolidin-3-ylmethyl)cyclopropanamine | CAS Registry Number: 1344072-91-8
Synonyms: N-methyl-N-(pyrrolidin-3-ylmethyl)cyclopropanamine, Cyclopropyl-methyl-pyrrolidin-3-ylmethyl-amine, MolPort-013-603-341, AKOS011658633, AM91986, AK160388, KB-49466, Cyclopropylmethylpyrrolidin-3-ylmethylamine, ST24048663

Molecular Formula: C9H18N2Molecular Weight: 154.252620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PZXVAUMLWPWDGI-UHFFFAOYSA-N

1344072-91-8
N-methyl-N-(quinoxalin-6-yl)acetamide (0 suppliers)
Compound Structure IUPAC Name: N-methyl-N-quinoxalin-6-ylacetamide | CAS Registry Number: 1384863-11-9
Synonyms: SCHEMBL10277521, OMXDTXGGUOVGAZ-UHFFFAOYSA-N, AKOS027796384, Acetamide, N-methyl-N-6-quinoxalinyl-

Molecular Formula: C11H11N3OMolecular Weight: 201.229 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OMXDTXGGUOVGAZ-UHFFFAOYSA-N

1384863-11-9
N-methyl-n-(r)-piperidin-3-yl-acetamide (2 suppliers)
Compound Structure IUPAC Name: N-methyl-N-[(3R)-piperidin-3-yl]acetamide | CAS Registry Number: 1353996-92-5
Synonyms: (R)-N-Methyl-N-piperidin-3-yl-acetamide, N-Methyl-N-(R)-piperidin-3-yl-acetamide, AK184898, MolPort-035-769-549, ZINC37653902, AKOS025403502, AM95432, FCH1608823, PB37941, N-methyl-N-(R)-piperidin-3-ylacetamide, KB-58644, N-Methyl-N-[(3R)-3-piperidinyl]acetamide

Molecular Formula: C8H16N2OMolecular Weight: 156.229 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RRYLJOLAPLXTEM-MRVPVSSYSA-N

1353996-92-5
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