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CHEMICAL products beginning with : N
22101 to 22150 of 79498 results  Page: << Previous 50 Results 440 441 442 [443] 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(3-cyclohexyl-4-methyloxadiazol-3-ium-5-yl)acetamide;chloride (1 supplier)
Compound Structure IUPAC Name: N-(3-cyclohexyl-4-methyloxadiazol-3-ium-5-yl)acetamide;chloride | CAS Registry Number: 68720-82-1
Synonyms: N-Acetyl-3-cyclohexyl-4-methylsydnone imine hydrochloride, Sydnone imine, N-acetyl-3-cyclohexyl-4-methyl-, monohydrochloride, AC1MHJ7V, LS-148323, N-(3-cyclohexyl-4-methyloxadiazol-3-ium-5-yl)acetamide chloride

Molecular Formula: C11H18ClN3O2Molecular Weight: 259.732520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YLUCGMGNLOPNFU-UHFFFAOYSA-N

68720-82-1
N-(3-cyclopentyl-1H-indol-6-yl)-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)873052-01-8
N-(3-cyclopentylpropanoyl)cyclobutanecarboxamide (1 supplier)33582-75-1
N-(3-cyclopropyl-1-phenyl-1H-pyrazol-5-yl)formamide (1 supplier)
Compound Structure IUPAC Name: N-(5-cyclopropyl-2-phenylpyrazol-3-yl)formamide | CAS Registry Number: 1462952-06-2
Synonyms: SCHEMBL17580180, DA-44230

Molecular Formula: C13H13N3OMolecular Weight: 227.267 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KJGCHRJOEYOFBC-UHFFFAOYSA-N

1462952-06-2
N-(3-cyclopropyl-1H-pyrazol-5-yl)-4-[(4-phenylquinazolin-2-yl)amino]benzamide (0 suppliers)1059733-57-1
N-(3-cyclopropyl-5-(thiazol-5-yl)phenyl)-4-(trifluoromethyl)pyrimidin-2-amine (2 suppliers)
Compound Structure IUPAC Name: N-[3-cyclopropyl-5-(1,3-thiazol-5-yl)phenyl]-4-(trifluoromethyl)pyrimidin-2-amine | CAS Registry Number: 1312535-55-9
Synonyms: SCHEMBL2041596, IRMHXVUERTUKBK-UHFFFAOYSA-N, DA-12635, 2-Pyrimidinamine, N-[3-cyclopropyl-5-(5-thiazolyl)phenyl]-4-(trifluoromethyl)-, N-[3-cyclopropyl-5-(1,3-thiazol-5-yl)phenyl]-4-(trifluoromethyl)pyrimidin-2-amine

Molecular Formula: C17H13F3N4SMolecular Weight: 362.372130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: IRMHXVUERTUKBK-UHFFFAOYSA-N

1312535-55-9
N-(3-DIETHOXYPHOSPHORYLPROPYL)-N-ETHYL-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-HEPTADECAFLUORO-OCTANE-1-SULFONAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-(3-diethoxyphosphorylpropyl)-N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane-1-sulfonamide | CAS Registry Number: 71463-80-4
Synonyms: CID3085472, Phosphonic acid, (3-(ethyl((heptadecafluorooctyl)sulfonyl)amino)propyl)-, diethyl ester, N-Ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-(3-(diethoxyphosphinyl)propyl)-1-octanesulfonamide, Phosphonic acid, P-(3-(ethyl((1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)sulfonyl)amino)propyl)-, diethyl ester

Molecular Formula: C17H21F17NO5PSMolecular Weight: 705.363955 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 23

InChIKey: CGWCDHWSHVIYSL-UHFFFAOYSA-N

71463-80-4
N-(3-DIETHYLAMINO-PROPYL)-GUANIDINE (9 suppliers)
Compound Structure IUPAC Name: 2-[3-(diethylamino)propyl]guanidine | CAS Registry Number: 45017-94-5
Synonyms: N-(3-Diethylamino-propyl)-guanidine, AC1MWBCL, STOCK1S-01947, CTK4I8586, MolPort-000-731-587, 1-[3-(diethylamino)propyl]guanidine, 2-[3-(diethylamino)propyl]guanidine, STK524625, AKOS005458539, AG-F-57156, MCULE-6300225230

Molecular Formula: C8H20N4Molecular Weight: 172.271200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QFPBHPAEQYLTGG-UHFFFAOYSA-N

45017-94-5
N-(3-Diethylamino-propyl)guanidine (1 supplier)
N-(3-Diethylamino-Propyl)Guanidine Sulfate, (8 suppliers)
Compound Structure IUPAC Name: 2-[3-(diethylamino)propyl]guanidine;sulfuric acid | CAS Registry Number: 3272-62-6
Synonyms: N-(3-Diethylamino-propyl)-guanidine sulfate, MLS000779446, CHEMBL1539135, HMS2752L23, SMR000416177, 1-(3-(diethylamino)propyl)guanidine sulfate, Z-4869

Molecular Formula: C8H22N4O4SMolecular Weight: 270.349680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: MJKBEPMAPRLIHI-UHFFFAOYSA-N

3272-62-6
N-(3-diethylaminopropyl)-2,2-diphenylacetamide Hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-[3-(diethylamino)propyl]-2,2-diphenylacetamide;hydrochloride | CAS Registry Number: 2461-11-2
Synonyms: AGN-PC-0366J1, NSC23015, NSC-23015, N-(3-Diethylaminopropyl)-2,2-diphenylacetamide hydrochloride, N-[3-(diethylamino)propyl]-2,2-diphenylacetamide;hydrochloride

Molecular Formula: C21H29ClN2OMolecular Weight: 360.920760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PFHRTUBCJCGFRE-UHFFFAOYSA-N

2461-11-2
N-(3-DIETHYLAMINOPROPYL)-2-(1,4-DIHYDROXY-9,10-DIOXO-ANTHRACEN-2-YL)AC ETAMIDE HCL (6 suppliers)
Compound Structure IUPAC Name: N-[3-(diethylamino)propyl]-2-(1,4-dihydroxy-9,10-dioxoanthracen-2-yl)acetamide hydrochloride | CAS Registry Number: 81085-96-3
Synonyms: CHEBI:647031, CID157360, 2-Anthraceneacetamide, N-(3-(diethylamino)propyl)-9,10-dihydro-1,4-dihydroxy-9,10-dioxo-, monohydrochloride, N-(3-(Diethylamino)propyl)-9,10-dihydro-1,4-dihydroxy-9,10-dioxo-2-anthraceneacetamide monohydrochloride, N-(3-diethylaminopropyl)-2-(1,4-dihydroxy-9,10-dioxo-anthracen-2-yl)acetamide Hydrochloride

Molecular Formula: C23H27ClN2O5Molecular Weight: 446.923880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: XXDGBRHUWBVKJK-UHFFFAOYSA-N

81085-96-3
N-(3-DIETHYLAMINOPROPYL)-2-BUTOXY-3-METHOXYBENZAMIDE OXALATE (6 suppliers)
Compound Structure IUPAC Name: 2-butoxy-N-[3-(diethylamino)propyl]-3-methoxybenzamide; oxalic acid | CAS Registry Number: 23966-80-5
Synonyms: CID90317, LS-25957, N-(3-Diethylaminopropyl)-2-butoxy-3-methoxybenzamide oxalate, Benzamide, 2-butoxy-N-(3-diethylaminopropyl)-3-methoxy-, oxalate

Molecular Formula: C21H34N2O7Molecular Weight: 426.503860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: QMFPHIRQLOWTFQ-UHFFFAOYSA-N

23966-80-5
N-(3-DIETHYLAMINOPROPYL)-2-METHYL-PROPANIMIDAMIDE (4 suppliers)
Compound Structure IUPAC Name: N'-[3-(diethylamino)propyl]-2-methylpropanimidamide | CAS Registry Number: 64527-57-7
Synonyms: EINECS 264-937-9, CID3017529, N,N-Diethyl-N'-((isopropyl)carbonimidoyl)propane-1,3-diamine

Molecular Formula: C11H25N3Molecular Weight: 199.336300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MMJGKTHXZSXHEQ-UHFFFAOYSA-N

64527-57-7
N-(3-DIETHYLAMINOPROPYL)-3,4,5-TRIETHOXYTHIOBENZAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-[3-(diethylamino)propyl]-3,4,5-triethoxybenzenecarbothioamide | CAS Registry Number: 69353-46-4
Synonyms: BRN 2173130, CID3033470, LS-26467, N-(3-Diethylaminopropyl)-3,4,5-triethoxythiobenzamide, BENZAMIDE, N-(3-DIETHYLAMINOPROPYL)-3,4,5-TRIETHOXYTHIO-

Molecular Formula: C20H34N2O3SMolecular Weight: 382.560560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NTXNAKABYDLSFD-UHFFFAOYSA-N

69353-46-4
N-(3-DIETHYLAMINOPROPYL)-3,4,5-TRIMETHOXYTHIOBENZAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-[3-(diethylamino)propyl]-3,4,5-trimethoxybenzenecarbothioamide | CAS Registry Number: 32417-54-2
Synonyms: BRN 2768965, CID3038210, LS-26468, N-(3-Diethylaminopropyl)-3,4,5-trimethoxythiobenzamide, Benzamide, N-(3-diethylaminopropyl)-3,4,5-trimethoxythio-

Molecular Formula: C17H28N2O3SMolecular Weight: 340.480820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NQAKYLBVCGQSAT-UHFFFAOYSA-N

32417-54-2
N-(3-DIETHYLAMINOPROPYL)-3-METHOXY-2-PROPOXY-BENZAMIDE; OXALIC ACID (3 suppliers)
Compound Structure IUPAC Name: N-[3-(diethylamino)propyl]-3-methoxy-2-propoxybenzamide; oxalic acid | CAS Registry Number: 23966-76-9
Synonyms: CID90313, LS-26463, N-(3-Diethylaminopropyl)-2-propoxy-3-methoxybenzamide oxalate, Benzamide, N-(3-diethylaminopropyl)-3-methoxy-2-propoxy-, oxalate

Molecular Formula: C20H32N2O7Molecular Weight: 412.477280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: MVNBKZSYYRLNSC-UHFFFAOYSA-N

23966-76-9
N-(3-DIETHYLAMINOPROPYL)-3-METHYL-4-NITRO-BENZAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[3-(diethylamino)propyl]-3-methyl-4-nitrobenzamide | CAS Registry Number: 5649-79-6
Synonyms: Ambcb5649796, MolPort-001-508-078, BAS 00785257, CID2163235, N-(3-Diethylamino-propyl)-3-methyl-4-nitro-benzamide

Molecular Formula: C15H23N3O3Molecular Weight: 293.361420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CLWJWEWZEKEIBW-UHFFFAOYSA-N

5649-79-6
N-(3-DIETHYLAMINOPROPYL)-4-ETHOXY-BENZENECARBOTHIOAMIDE (8 suppliers)
Compound Structure IUPAC Name: N-[3-(diethylamino)propyl]-4-ethoxybenzenecarbothioamide | CAS Registry Number: 16531-25-2
Synonyms: BRN 2810181, CID3038070, LS-26456, N-(3-Diethylaminopropyl)-p-ethoxythiobenzamide, Benzamide, N-(3-diethylaminopropyl)-p-ethoxythio-

Molecular Formula: C16H26N2OSMolecular Weight: 294.455440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KDXKJMVEDYQQJO-UHFFFAOYSA-N

16531-25-2
N-(3-DIETHYLAMINOPROPYL)-4-METHYL-BENZENESULFONAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-[3-(diethylamino)propyl]-4-methylbenzenesulfonamide | CAS Registry Number: 32411-06-6
Synonyms: CBMicro_048020, Ambcb5353258, MolPort-001-517-356, CID208541, N-(3-Diethylaminopropyl)-p-toluenesulfonamide, BIM-0048141.P001, LS-154130, p-Toluenesulfonamide, N-(3-diethylaminopropyl)-

Molecular Formula: C14H24N2O2SMolecular Weight: 284.417560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LUMPZJKTZVLGQW-UHFFFAOYSA-N

32411-06-6
N-(3-DIETHYLAMINOPROPYL)-4-NITRO-N-(1-PHENYLETHYL)BENZAMIDE HCL (4 suppliers)
Compound Structure IUPAC Name: N-[3-(diethylamino)propyl]-4-nitro-N-(1-phenylethyl)benzamide hydrochloride | CAS Registry Number: 7176-59-2
Synonyms: CID201948, LS-26465, N-(3-(Diethylamino)propyl)-N-(alpha-methylbenzyl)-p-nitrobenzamide hydrochloride, Benzamide, N-(3-(diethylamino)propyl)-N-(alpha-methylbenzyl)-p-nitro-, hydrochloride

Molecular Formula: C22H30ClN3O3Molecular Weight: 419.944900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FOOLCNYKBZPPDR-UHFFFAOYSA-N

7176-59-2
N-(3-DIETHYLAMINOPROPYL)-4-PROPOXY-BENZENECARBOTHIOAMIDE (8 suppliers)
Compound Structure IUPAC Name: N-[3-(diethylamino)propyl]-4-propoxybenzenecarbothioamide | CAS Registry Number: 18051-53-1
Synonyms: BRN 2129752, CID3038093, LS-26466, N-(3-Diethylaminopropyl)-p-propoxythiobenzamide, Benzamide, N-(3-diethylaminopropyl)-p-propoxythio-

Molecular Formula: C17H28N2OSMolecular Weight: 308.482020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MISOWJIGAAHELX-UHFFFAOYSA-N

18051-53-1
N-(3-DIETHYLAMINOPROPYL)-9,10-DIOXO-ANTHRACENE-2-CARBOXAMIDE HYDROCHLO RIDE (7 suppliers)
Compound Structure IUPAC Name: N-[3-(diethylamino)propyl]-9,10-dioxoanthracene-2-carboxamide hydrochloride | CAS Registry Number: 81086-03-5
Synonyms: CID157362, N-(3-(Diethylamino)propyl)-9,10-dihydro-9,10-dioxo-2-anthracenecarboxamide monohydrochloride, 2-Anthracenecarboxamide, N-(3-(diethylamino)propyl)-9,10-dihydro-9,10-dioxo-, monohydrochloride

Molecular Formula: C22H25ClN2O3Molecular Weight: 400.898500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QNBGNOSNMMTBMI-UHFFFAOYSA-N

81086-03-5
n-(3-diethylaminopropyl)-n-(2,6-dimethylphenyl)-3-phenylprop-2-enamide (6 suppliers)
Compound Structure IUPAC Name: (E)-N-[3-(diethylamino)propyl]-N-(2,6-dimethylphenyl)-3-phenylprop-2-enamide | CAS Registry Number: 17307-21-0
Synonyms: SA 130, BRN 2782462, N-(3-(Diethylamino)propyl)-2',6'-dimethylcinnamanilide, CINNAMANILIDE, N-(3-(DIETHYLAMINO)PROPYL)-2',6'-DIMETHYL-, AC1O5GM5, LS-54003, (E)-N-[3-(diethylamino)propyl]-N-(2,6-dimethylphenyl)-3-phenylprop-2-enamide

Molecular Formula: C24H32N2OMolecular Weight: 364.523680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GFZKUDMJJBPQIH-WUKNDPDISA-N

17307-21-0
N-(3-DIETHYLAMINOPROPYL)-P-ETHOXYBENZENESULFONAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[3-(diethylamino)propyl]-4-ethoxybenzenesulfonamide | CAS Registry Number: 32410-93-8
Synonyms: BRN 2756930, CID208531, LS-31493, N-(3-Diethylaminopropyl)-p-ethoxybenzenesulfonamide, Benzenesulfonamide, N-(3-diethylaminopropyl)-p-ethoxy-

Molecular Formula: C15H26N2O3SMolecular Weight: 314.443540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZBDVLXRSLGRTTC-UHFFFAOYSA-N

32410-93-8
N-(3-DIETHYLAMINOPROPYL)-P-ISOBUTOXYTHIOBENZAMIDE (9 suppliers)
Compound Structure IUPAC Name: N-[3-(diethylamino)propyl]-4-(2-methylpropoxy)benzenecarbothioamide | CAS Registry Number: 16531-34-3
Synonyms: BRN 2135490, CID3038072, LS-26458, N-(3-Diethylaminopropyl)-p-isobutoxythiobenzamide, Benzamide, N-(3-diethylaminopropyl)-p-isobutoxythio-

Molecular Formula: C18H30N2OSMolecular Weight: 322.508600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MIEHFRALARTVMV-UHFFFAOYSA-N

16531-34-3
N-(3-DIETHYLAMINOPROPYL)-P-ISOPROPOXYBENZAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[3-(diethylamino)propyl]-4-propan-2-yloxybenzamide | CAS Registry Number: 32515-42-7
Synonyms: CID208583, N-(3-Diethylaminopropyl)-p-isopropoxybenzamide, LS-26460, Benzamide, N-(3-diethylaminopropyl)-p-isopropoxy-

Molecular Formula: C17H28N2O2Molecular Weight: 292.416420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WLTNJKJMMGFXJA-UHFFFAOYSA-N

32515-42-7
N-(3-DIETHYLAMINOPROPYL)-P-ISOPROPOXYBENZENESULFONAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-[3-(diethylamino)propyl]-4-propan-2-yloxybenzenesulfonamide | CAS Registry Number: 32410-99-4
Synonyms: CID208537, LS-31494, N-(3-Diethylaminopropyl)-p-isopropoxybenzenesulfonamide, Benzenesulfonamide, N-(3-diethylaminopropyl)-p-isopropoxy-

Molecular Formula: C16H28N2O3SMolecular Weight: 328.470120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KMEQFWVGFIOUFV-UHFFFAOYSA-N

32410-99-4
N-(3-DIETHYLAMINOPROPYL)-P-PROPOXYBENZENESULFONAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-[3-(diethylamino)propyl]-4-propoxybenzenesulfonamide | CAS Registry Number: 32410-96-1
Synonyms: BRN 2757607, CID208534, LS-31495, N-(3-Diethylaminopropyl)-p-propoxybenzenesulfonamide, Benzenesulfonamide, N-(3-diethylaminopropyl)-p-propoxy-

Molecular Formula: C16H28N2O3SMolecular Weight: 328.470120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: TYPVFWXTSAJAGJ-UHFFFAOYSA-N

32410-96-1
N-(3-DIETHYLAMINOPROPYL)BENZENECARBOXIMIDAMIDE (6 suppliers)
Compound Structure IUPAC Name: N'-[3-(diethylamino)propyl]benzenecarboximidamide | CAS Registry Number: 7460-44-8
Synonyms: NSC54415, CID244048

Molecular Formula: C14H23N3Molecular Weight: 233.352520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HAPKIJVUALNDJR-UHFFFAOYSA-N

7460-44-8
N-(3-DIFLUOROMETHOXYPHENYL)ISONICOTINAMIDE HCL (4 suppliers)
Compound Structure IUPAC Name: [3-(difluoromethoxy)phenyl]-(pyridine-4-carbonyl)azanium chloride | CAS Registry Number: 54231-56-0
Synonyms: CID41034, LS-84804, N-(3-Difluoromethoxyphenyl)isonicotinamide hydrochloride, m-Difluoromethoxyphenylamide of isonicotinic acid hydrochloride, ISONICOTINAMIDE, N-(3-DIFLUOROMETHOXYPHENYL)-, HYDROCHLORIDE

Molecular Formula: C13H11ClF2N2O2Molecular Weight: 300.688446 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DRCWKSLSPAENOZ-UHFFFAOYSA-N

54231-56-0
N-(3-Dimethoxymethyl-Pyridin-2-Yl)-2,2-Dimethyl-Propionamide (13 suppliers)
Compound Structure IUPAC Name: N-[3-(dimethoxymethyl)pyridin-2-yl]-2,2-dimethylpropanamide | CAS Registry Number: 824429-53-0
Synonyms: ZINC04352685

Molecular Formula: C13H20N2O3Molecular Weight: 252.309500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BINVXEAOQKKXFE-UHFFFAOYSA-N

824429-53-0
N-(3-Dimethoxymethyl-Pyridin-4-Yl)-2,2-Dimethyl-Propionamide (13 suppliers)
Compound Structure IUPAC Name: N-[3-(dimethoxymethyl)pyridin-4-yl]-2,2-dimethylpropanamide | CAS Registry Number: 824429-52-9
Synonyms: ZINC04352684

Molecular Formula: C13H20N2O3Molecular Weight: 252.309500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PWJUIOFXMILQJC-UHFFFAOYSA-N

824429-52-9
N-(3-DIMETHYLAMINO)PROPYL)DODECANAMIDE MONOHYDRO (12 suppliers)
Compound Structure IUPAC Name: N-[3-(dimethylamino)propyl]dodecanamide hydrochloride | CAS Registry Number: 71732-95-1
Synonyms: CID51391, N-(3-(Dimethylamino)propyl)dodecanamide monohydrochloride, Dodecanamide, N-(3-(dimethylamino)propyl)-, monohydrochloride

Molecular Formula: C17H37ClN2OMolecular Weight: 320.941480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PNPHLADFCMUXHQ-UHFFFAOYSA-N

71732-95-1
N-(3-DIMETHYLAMINO)PROPYL-1,4-DIAMINOANTHRAQUINONE-2,3-DICARBOXIMIDE (2 suppliers)6674-34-3
N-(3-dimethylamino-4-isopropyl-phenyl)-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)873051-33-3
N-(3-dimethylamino-4-propyl-phenyl)-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)873054-72-9
N-(3-DIMETHYLAMINODIAZENYLPHENYL)-2-(PIPERIDIN-1-YL)ACETAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-[3-(dimethylaminodiazenyl)phenyl]-2-piperidin-1-ylacetamide | CAS Registry Number: 174752-81-9
Synonyms: CID3075319, LS-113956, N-(3-(3,3-Dimethyltriazeno)phenyl)-2-n-piperidinacetamide, 1-Piperidineacetamide, N-(3-(3,3-dimethyl-1-triazenyl)phenyl)-, N-(3-(3,3-Dimethyl-1-triazenyl)phenyl)-1-piperidineacetamide

Molecular Formula: C15H23N5OMolecular Weight: 289.376020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FIKDPYLEYLORDN-UHFFFAOYSA-N

174752-81-9
N-(3-DIMETHYLAMINODIAZENYLPHENYL)-3-PYRIDIN-1-YL-PROPANAMIDE CHLORIDE (7 suppliers)
Compound Structure IUPAC Name: N-[3-(dimethylaminodiazenyl)phenyl]-3-pyridin-1-ium-1-ylpropanamide chloride | CAS Registry Number: 174752-84-2
Synonyms: CID3075323, LS-132476, 3-(3,3-Dimethyltriazeno)phenylaminocarbonylethylpyridinium chloride, 1-(3-((3-(3,3-Dimethyl-1-triazenyl)phenyl)amino)-3-oxopropyl)pyridinium chloride, Pyridinium, 1-(3-((3-(3,3-dimethyl-1-triazenyl)phenyl)amino)-3-oxopropyl)-, chloride

Molecular Formula: C16H20ClN5OMolecular Weight: 333.815900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BIWKYWGWCGJCCV-UHFFFAOYSA-N

174752-84-2
N-(3-dimethylaminophenyl)-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-[3-(dimethylamino)phenyl]-4-oxo-1H-quinoline-3-carboxamide | CAS Registry Number: 873054-29-6
Synonyms: SCHEMBL397763, n-(3-dimethylaminophenyl)-4-oxo-1h-quinoline-3-carboxamide

Molecular Formula: C18H17N3O2Molecular Weight: 307.353 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KSOSZLZDMNPZLM-UHFFFAOYSA-N

873054-29-6
N-(3-DIMETHYLAMINOPHENYL)-4-TERT-BUTYL-BENZAMIDE (3 suppliers)
Compound Structure IUPAC Name: 4-tert-butyl-N-[3-(dimethylamino)phenyl]benzamide | CAS Registry Number: 6058-75-9
Synonyms: CBMicro_043405, Oprea1_031488, MolPort-001-619-543, ZINC00036079, CID673880, STK121915, BIM-0043258.P001, EU-0084200, 4-tert-butyl-N-[3-(dimethylamino)phenyl]benzamide, A0731/0034093

Molecular Formula: C19H24N2OMolecular Weight: 296.406660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OVSPWDCYCHRZSU-UHFFFAOYSA-N

6058-75-9
N-(3-DIMETHYLAMINOPROPYL)-1,1,2,2,3,3,4,4,5,5,6,6,6-TRIDECAFLUORO-N-[2 -[2-(2-HYDROXYETHOXY)ETHOXY]ETHYL]HEXANE-1-SULFONAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[3-(dimethylamino)propyl]-1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluoro-N-[2-[2-(2-hydroxyethoxy)ethoxy]ethyl]hexane-1-sulfonamide | CAS Registry Number: 73772-34-6
Synonyms: CID3085972, CID 3085972, 1-Hexanesulfonamide, N-(3-(dimethylamino)propyl)-1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluoro-N-(2-(2-(2-hydroxyethoxy)ethoxy)ethyl)-

Molecular Formula: C17H25F13N2O5SMolecular Weight: 616.435042 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 20

InChIKey: MYUNUXCBXAGDOB-UHFFFAOYSA-N

73772-34-6
N-(3-DIMETHYLAMINOPROPYL)-1-METHYLSULFANYL-FORMAMIDE (6 suppliers)
Compound Structure IUPAC Name: S-methyl N-[3-(dimethylamino)propyl]carbamothioate | CAS Registry Number: 6944-44-1
Synonyms: NSC58736, CID246147

Molecular Formula: C7H16N2OSMolecular Weight: 176.279740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QROSBYLBCSHVCM-UHFFFAOYSA-N

6944-44-1
N-(3-DIMETHYLAMINOPROPYL)-2-(2-METHOXY-4-PROP-2-ENYL-PHENOXY)-2-METHYL -PROPANAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[3-(dimethylamino)propyl]-2-(2-methoxy-4-prop-2-enylphenoxy)-2-methylpropanamide | CAS Registry Number: 96062-89-4
Synonyms: Sch 1504, CID3024510, LS-124008, 2-(4-Allyl-2-methoxyphenoxy)-N-(3-(dimethylamino)propyl)-2-methyl-propionamide, Propionamide, 2-(4-allyl-2-methoxyphenoxy)-N-(3-(dimethylamino)propyl)-2-methyl-

Molecular Formula: C19H30N2O3Molecular Weight: 334.453100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ASKMDBGIFPVKJJ-UHFFFAOYSA-N

96062-89-4
N-(3-DIMETHYLAMINOPROPYL)-2-ETHYL-HEXANAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-[3-(dimethylamino)propyl]-2-ethylhexanamide | CAS Registry Number: 6325-18-4
Synonyms: NSC29722, CID232386

Molecular Formula: C13H28N2OMolecular Weight: 228.374220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YHKAXGJQOPRDPZ-UHFFFAOYSA-N

6325-18-4
N-(3-DIMETHYLAMINOPROPYL)-2-OXO-1-PHENYL-4-PYRROLIDINECARBOXAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-[3-(dimethylamino)propyl]-5-oxo-1-phenylpyrrolidine-3-carboxamide | CAS Registry Number: 39629-97-5
Synonyms: BRN 0427284, CID217787, LS-137366, 4-Pyrrolidinecarboxamide, N-(3-dimethylaminopropyl)-2-oxo-1-phenyl-, (N-Dimethylamino-3-propylamino-1)-phenyl-1-pyrrolidone-2-carboxamide-4 [French], (N-Dimethylamino-3-propylamino-1)-phenyl-1-pyrrolidone-2-carboxamide-4

Molecular Formula: C16H23N3O2Molecular Weight: 289.372720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LQNVTDWIKFMCPN-UHFFFAOYSA-N

39629-97-5
N-(3-DIMETHYLAMINOPROPYL)-2-PROPYL-PENTANAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[3-(dimethylamino)propyl]-2-propylpentanamide | CAS Registry Number: 3116-16-3
Synonyms: BRN 2360063, CID201023, LS-160950, N-(3-(Dimethylamino)propyl)-2-propylvaleramide, Valeramide, N-(3-(dimethylamino)propyl)-2-propyl-

Molecular Formula: C13H28N2OMolecular Weight: 228.374220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GKILOXQZQVNGNL-UHFFFAOYSA-N

3116-16-3
N-(3-DIMETHYLAMINOPROPYL)-4-(3-METHYLBUTOXY)BENZENECARBOTHIOAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[3-(dimethylamino)propyl]-4-(3-methylbutoxy)benzenecarbothioamide | CAS Registry Number: 16575-28-3
Synonyms: BRN 2132499, CID3038080, LS-26662, N-(3-Dimethylaminopropyl)-p-isopentoxythiobenzamide, Benzamide, N-(3-dimethylaminopropyl)-p-isopentoxythio-

Molecular Formula: C17H28N2OSMolecular Weight: 308.482020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NYEASYIUVKXVIT-UHFFFAOYSA-N

16575-28-3
N-(3-Dimethylaminopropyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide (5 suppliers)
N-(3-DIMETHYLAMINOPROPYL)-4-[[4-[(4-FORMAMIDO-1-METHYL-PYRROLE-2-CARBONYL)AMINO]-1-METHYL-PYRROLE-2-CARBONYL]AMINO]-1-METHYL-PYRROLE-2-CARBOXAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[5-[[5-[3-(dimethylamino)propylcarbamoyl]-1-methylpyrrol-3-yl]carbamoyl]-1-methylpyrrol-3-yl]-4-formamido-1-methylpyrrole-2-carboxamide | CAS Registry Number: 65361-29-7
Synonyms: Distamin, CHEBI:137671, AIDS211348, AIDS-211348, CID194211, 1H-Pyrrole-2-carboxamide, N-(5-(((3-(dimethylamino)propyl)amino)carbonyl)-1-methyl-1H-pyrrol-3-yl)-4-(((4-(formylamino)-1-methyl-1H-pyrrol-2-yl)carbonyl)amino)-1-methyl-, 1H-Pyrrole-2-carboxamide, N-[5-[[[5-[[[3-(dimethylamino)propyl]amino]carbonyl]-1-methyl-1H-pyrrol-3-yl]amino]carbonyl]-1-methyl-1H-pyrrol-3-yl]-4-(formylamino)-1-methyl-, 2N-(3-dimethylaminopropyl)-4-[4-(4-formamido-1-methyl-1H-2-pyrrolylcarboxamido)-1-methyl-1H-2-pyrrolylcarboxamido]-1-methyl-1H-2-pyrrolecarboxamide, 2N-[5-(3-dimethylaminopropylcarbamoyl)-1-methyl-1H-3-pyrrolyl]-4-(4-formamido-1-methyl-1H-2-pyrrolylcarboxamido)-1-methyl-1H-2-pyrrolecarboxamide

Molecular Formula: C24H32N8O4Molecular Weight: 496.562080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: LXGMHFZVTHZXHB-UHFFFAOYSA-N

65361-29-7
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