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CHEMICAL products beginning with : N
53951 to 54000 of 99788 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-[3-(dimethylamino)propyl]-2-(4-oxo-2-phenylchromen-7-yl)oxyacetamide (2 suppliers)
Compound Structure IUPAC Name: N-[3-(dimethylamino)propyl]-2-(4-oxo-2-phenylchromen-7-yl)oxyacetamide | CAS Registry Number: 607-75-0
Synonyms: FLA 22, BRN 1298536, (gamma-Dimethylaminopropyl)-amid der flavon-7-oxyessigsaeure [German], Flavon-7-oxyessigsaeure-(gamma-dimethylaminopropyl)amid [German], Acetamide, N-(3-(dimethylamino)propyl)-2-((4-oxo-2-phenyl-4H-1-benzopyran-7-yl)oxy)-, N-(3-(Dimethylamino)propyl)-2-((4-oxo-2-phenyl-4H-1-benzopyran-7-yl)oxy)acetamide, AC1L1Y8R, LS-9340, Flavon-7-oxyessigsaeure-(gamma-dimethylaminopropyl)amid, (gamma-Dimethylaminopropyl)-amid der flavon-7-oxyessigsaeure

Molecular Formula: C22H24N2O4Molecular Weight: 380.436960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RXBGAHUJPMHDIW-UHFFFAOYSA-N

607-75-0
N-[3-(Dimethylamino)propyl]-2-(methylamino)-acetamide dihydrochloride (5 suppliers)
N-[3-(Dimethylamino)propyl]-2-(pyridin-4-yl)-1,3-thiazole-4-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-[3-(dimethylamino)propyl]-2-pyridin-4-yl-1,3-thiazole-4-carboxamide | CAS Registry Number: 321429-91-8
Synonyms: N-[3-(dimethylamino)propyl]-2-(4-pyridinyl)-1,3-thiazole-4-carboxamide, N-[3-(dimethylamino)propyl]-2-(pyridin-4-yl)-1,3-thiazole-4-carboxamide, ZINC3108068, AKOS005082242, 1G-386S, MCULE-6025465189, KS-0000325T

Molecular Formula: C14H18N4OSMolecular Weight: 290.390 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JTEUPZGLAKUYPM-UHFFFAOYSA-N

321429-91-8
N-[3-(Dimethylamino)propyl]-2-fluoropyridin-4-amine (1 supplier)1566442-97-4
N-[3-(Dimethylamino)propyl]-2-hydroxybenzamide (1 supplier)
Compound Structure IUPAC Name: N-[3-(dimethylamino)propyl]-2-hydroxybenzamide | CAS Registry Number: 38394-43-3
Synonyms: N-[3-(dimethylamino)propyl]-2-hydroxybenzamide, SCHEMBL8639193, ZINC11639289, AKOS000211206, Z68252004

Molecular Formula: C12H18N2O2Molecular Weight: 222.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CIPZJXQZNRTMOK-UHFFFAOYSA-N

38394-43-3
N-[3-(dimethylamino)propyl]-2-methylprop-2-enamide;ethyl Prop-2-enoate;methyl 2-methylprop-2-enoate (1 supplier)
Compound Structure IUPAC Name: N-[3-(dimethylamino)propyl]-2-methylprop-2-enamide;ethyl prop-2-enoate;methyl 2-methylprop-2-enoate | CAS Registry Number: 114535-81-8
Synonyms: AGN-PC-071MSF, 2-Propenoic acid, 2-methyl-, methyl ester, polymer with N-(3-(dimethylamino)propyl)-2-methyl-2-propenamide and ethyl 2-propenoate, N-[3-(dimethylamino)propyl]-2-methylprop-2-enamide;ethyl prop-2-enoate;methyl 2-methylprop-2-enoate

Molecular Formula: C19H34N2O5Molecular Weight: 370.483660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RMWBWVTYLPYUOL-UHFFFAOYSA-N

114535-81-8
N-[3-(Dimethylamino)propyl]-2-nitro-4-(trifluoromethyl)aniline hydrochloride (1 supplier)
Compound Structure IUPAC Name: 3-(dimethylamino)propyl-[2-nitro-4-(trifluoromethyl)phenyl]azanium;chloride | CAS Registry Number: 1025759-01-6
Synonyms: N-[3-(dimethylamino)propyl]-2-nitro-4-(trifluoromethyl)benzenaminium chloride, AC1MCFGW, MolPort-002-855-648, KS-000030AR, AKOS005079470, 11T-0630, 3-(dimethylamino)propyl-[2-nitro-4-(trifluoromethyl)phenyl]azanium chloride, N-[3-(dimethylamino)propyl]-2-nitro-4-(trifluoromethyl)aniline hydrochloride

Molecular Formula: C12H17ClF3N3O2Molecular Weight: 327.732 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: SFRVINGDEWVNTC-UHFFFAOYSA-N

1025759-01-6
N-[3-(dimethylamino)propyl]-2-phenoxybenzamide (1 supplier)
Compound Structure IUPAC Name: N-[3-(dimethylamino)propyl]-2-phenoxybenzamide | CAS Registry Number: 5868-85-9
Synonyms: MLS001043217, SMR000425355, N-(3-Dimethylamino-propyl)-2-phenoxy-benzamide, CBMicro_035598, AC1LYM9A, CHEMBL1365314, STOCK2S-61402, BDBM90713, cid_1928169, MolPort-001-623-175, HMS2804J07, ZINC2310873, STK022190, AKOS003278962, MCULE-2947485561, ST043217, BIM-0035798.P001, N-[3-(dimethylamino)propyl]-2-phenoxy-benzamide, N-[3-(dimethylamino)propyl](2-phenoxyphenyl)carboxamide

Molecular Formula: C18H22N2O2Molecular Weight: 298.379480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SVZDHOZKTJDULF-UHFFFAOYSA-N

5868-85-9
N-[3-(Dimethylamino)propyl]-2-piperidinecarboxamide dihydrochloride (2 suppliers)
N-[3-(Dimethylamino)propyl]-2-pyrrolidinecarboxamide dihydrochloride (5 suppliers)
N-[3-(Dimethylamino)propyl]-3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctane-1-sulfonamide (4 suppliers)
Compound Structure IUPAC Name: N-[3-(dimethylamino)propyl]-3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctane-1-sulfonamide | CAS Registry Number: 34455-22-6
Synonyms: 1-Octanesulfonamide, N-[3-(dimethylamino)propyl]-3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro-, SCHEMBL15420715, DTXSID30880433, TZIPMEZQXPAKPK-UHFFFAOYSA-N, 6:2 Fluorotelomer sulfonamide amine

Molecular Formula: C13H17F13N2O2SMolecular Weight: 512.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 17

InChIKey: TZIPMEZQXPAKPK-UHFFFAOYSA-N

34455-22-6
N-[3-(DIMETHYLAMINO)PROPYL]-3,3,4,4,5,5,6,6,7,7,8,8,8-TRIDECAFLUOROOCTANESULFONAMIDE N-OXIDE (5 suppliers)
Compound Structure IUPAC Name: 3-(dimethylamino)-N-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctylsulfonyl)propan-1-amine oxide | CAS Registry Number: 80475-32-7
Synonyms: EINECS 279-481-6, CID157337, N-(3-(Dimethylamino)propyl)-3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctanesulphonamide N-oxide

Molecular Formula: C13H17F13N2O3SMolecular Weight: 528.329922 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 17

InChIKey: WQNQTJSLPDZSDK-UHFFFAOYSA-N

80475-32-7
N-[3-(dimethylamino)propyl]-3,4,5-triethoxybenzenecarbothioamide (3 suppliers)
Compound Structure IUPAC Name: N-[3-(dimethylamino)propyl]-3,4,5-triethoxybenzenecarbothioamide | CAS Registry Number: 47354-67-6
Synonyms: BRN 2225174, N-(3-Dimethylaminopropyl)-3,4,5-triethoxythiobenzamide, BENZAMIDE, N-(3-DIMETHYLAMINOPROPYL)-3,4,5-TRIETHOXYTHIO-, AGN-PC-0KO6DG, AC1MHV32, CTK8I8161, LS-26666

Molecular Formula: C18H30N2O3SMolecular Weight: 354.507400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KTKADTKOGZYDSQ-UHFFFAOYSA-N

47354-67-6
N-[3-(dimethylamino)propyl]-3,4,5-trimethoxybenzenecarbothioamide (2 suppliers)
Compound Structure IUPAC Name: N-[3-(dimethylamino)propyl]-3,4,5-trimethoxybenzenecarbothioamide | CAS Registry Number: 69353-25-9
Synonyms: BRN 2762252, N-(3-Dimethylaminopropyl)-3,4,5-trimethoxythiobenzamide, BENZAMIDE, N-(3-DIMETHYLAMINOPROPYL)-3,4,5-TRIMETHOXYTHIO-, AC1MHVRQ, LS-26667, N-[3- propyl]-3,4,5-trimethoxybenzothioamide, N-[3-(Dimethylamino)propyl]-3,4,5-trimethoxybenzothioamide

Molecular Formula: C15H24N2O3SMolecular Weight: 312.427660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NFOFIBHBLIQTJS-UHFFFAOYSA-N

69353-25-9
N-[3-(dimethylamino)propyl]-3,4-dimethoxybenzenecarbothioamide (2 suppliers)
Compound Structure IUPAC Name: N-[3-(dimethylamino)propyl]-3,4-dimethoxybenzenecarbothioamide | CAS Registry Number: 69353-24-8
Synonyms: BRN 2739352, 3,4-Dimethoxy-N-(3-dimethylaminopropyl)thiobenzamide, BENZAMIDE, 3,4-DIMETHOXY-N-(3-DIMETHYLAMINOPROPYL)THIO-, AC1MHVRN, LS-26552, 3,4-Dimethoxy-N-[3-(dimethylamino)propyl]benzothioamide

Molecular Formula: C14H22N2O2SMolecular Weight: 282.401680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RLCHTPAZSIHTLQ-UHFFFAOYSA-N

69353-24-8
N-[3-(Dimethylamino)propyl]-3-(2-hydroxyphenyl)propanamide (0 suppliers)
Compound Structure IUPAC Name: N-[3-(dimethylamino)propyl]-3-(2-hydroxyphenyl)propanamide | CAS Registry Number: 287199-24-0
Synonyms: N-[3-(dimethylamino)propyl]-3-(2-hydroxyphenyl)propanamide, SCHEMBL1986411, A1-09745

Molecular Formula: C14H22N2O2Molecular Weight: 250.340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CWTXSJHHDUPVJL-UHFFFAOYSA-N

287199-24-0
N-[3-(DIMETHYLAMINO)PROPYL]-3-HYDROXYNAPHTHALENE-2-CARBOXAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[3-(dimethylamino)propyl]-3-hydroxynaphthalene-2-carboxamide | CAS Registry Number: 19795-11-0
Synonyms: MolPort-002-703-011, CID88252, EINECS 243-318-7, A1862/0078274, N-(3-(Dimethylamino)propyl)-3-hydroxynaphthalene-2-carboxamide

Molecular Formula: C16H20N2O2Molecular Weight: 272.342200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DFTPLSXMJPFUMX-UHFFFAOYSA-N

19795-11-0
N-[3-(Dimethylamino)propyl]-3-nitro-4-(piperidin-1-yl)benzene-1-sulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[3-(dimethylamino)propyl]-3-nitro-4-piperidin-1-ylbenzenesulfonamide | CAS Registry Number: 849124-84-1
Synonyms: N-[3-(dimethylamino)propyl]-3-nitro-4-(piperidin-1-yl)benzene-1-sulfonamide, ZINC6831552, AKOS034153835, MCULE-8014183058, Z31192869

Molecular Formula: C16H26N4O4SMolecular Weight: 370.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: CIXZLUOCPSVAIF-UHFFFAOYSA-N

849124-84-1
N-[3-(dimethylamino)propyl]-3-nitrobenzenesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[3-(dimethylamino)propyl]-3-nitrobenzenesulfonamide | CAS Registry Number: 321716-93-2
Synonyms: SCHEMBL3973449, RNAAFOWPTQFCDT-UHFFFAOYSA-N, ZINC5659105, AKOS003837138, MCULE-4702868517, DA-42811, N-(3-dimethylaminopropyl)-3-nitrobenzenesulfonamide

Molecular Formula: C11H17N3O4SMolecular Weight: 287.334 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RNAAFOWPTQFCDT-UHFFFAOYSA-N

321716-93-2
N-[3-(DIMETHYLAMINO)PROPYL]-3-OXOBUTANAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[3-(dimethylamino)propyl]-3-oxobutanamide | CAS Registry Number: 14962-03-9
Synonyms: Butanamide, N-[3-(dimethylamino)propyl]-3-oxo-, AGN-PC-01P7A4, CTK0B1800, AKOS000165755, AG-C-75745

Molecular Formula: C9H18N2O2Molecular Weight: 186.251420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZSJVUHMQQZZYIW-UHFFFAOYSA-N

14962-03-9
N-[3-(Dimethylamino)propyl]-3-piperidinecarboxamide dihydrochloride (2 suppliers)
N-[3-(dimethylamino)propyl]-4,4,5,5-tetramethyl-1,3,2-Dioxaborolane-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-[3-(dimethylamino)propyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-carboxamide | CAS Registry Number: 1201792-67-7
Synonyms: DA-14590

Molecular Formula: C12H25BN2O3Molecular Weight: 256.149500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FWXSVERZXSXLOC-UHFFFAOYSA-N

1201792-67-7
N-[3-(Dimethylamino)propyl]-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxamide diHCl (5 suppliers)
N-[3-(Dimethylamino)propyl]-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxamide dihydrochloride (0 suppliers)
N-[3-(Dimethylamino)propyl]-4-(2-fluorobenzoyl)-1H-pyrrole-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-[3-(dimethylamino)propyl]-4-(2-fluorobenzoyl)-1H-pyrrole-2-carboxamide | CAS Registry Number: 477870-45-4
Synonyms: N-[3-(dimethylamino)propyl]-4-(2-fluorobenzoyl)-1H-pyrrole-2-carboxamide, AC1MO2I3, MLS001165653, CHEMBL1865109, KS-00001TUG, HMS2884P12, ZINC4085185, AKOS005083512, MCULE-2728272825, SMR000550124, 1R-0045

Molecular Formula: C17H20FN3O2Molecular Weight: 317.360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QWWOJJFRTUQKAV-UHFFFAOYSA-N

477870-45-4
N-[3-(Dimethylamino)propyl]-4-(2-methylbenzoyl)-1H-pyrrole-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-[3-(dimethylamino)propyl]-4-(2-methylbenzoyl)-1H-pyrrole-2-carboxamide | CAS Registry Number: 478249-23-9
Synonyms: N-[3-(dimethylamino)propyl]-4-(2-methylbenzoyl)-1H-pyrrole-2-carboxamide, AC1MOEC4, KS-000021KM, ZINC5756179, AKOS005104141, MCULE-5411610596, 9R-0243

Molecular Formula: C18H23N3O2Molecular Weight: 313.401 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XUAGFOUMNSRIAF-UHFFFAOYSA-N

478249-23-9
N-[3-(Dimethylamino)propyl]-4-(2-phenylacetyl)-1H-pyrrole-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-[3-(dimethylamino)propyl]-4-(2-phenylacetyl)-1H-pyrrole-2-carboxamide | CAS Registry Number: 477870-48-7
Synonyms: N-[3-(dimethylamino)propyl]-4-(2-phenylacetyl)-1H-pyrrole-2-carboxamide, AC1MS4WA, MLS000721530, CHEMBL1424868, KS-00001TUI, HMS2665F24, ZINC4085187, AKOS005083522, MCULE-8749618707, SMR000335845, 1R-0047

Molecular Formula: C18H23N3O2Molecular Weight: 313.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PLBKNAQZRUJWOV-UHFFFAOYSA-N

477870-48-7
N-[3-(Dimethylamino)propyl]-4-(4-fluorobenzoyl)-1H-pyrrole-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-[3-(dimethylamino)propyl]-4-(4-fluorobenzoyl)-1H-pyrrole-2-carboxamide | CAS Registry Number: 439111-64-5
Synonyms: N-[3-(dimethylamino)propyl]-4-(4-fluorobenzoyl)-1H-pyrrole-2-carboxamide, AC1MWRFU, MLS000763949, CHEMBL1431438, KS-00001ZSC, HMS2711N13, ZINC5674764, AKOS005101494, MCULE-9659767216, SMR000336095, 7R-0327

Molecular Formula: C17H20FN3O2Molecular Weight: 317.360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LBBDDTWPDCMTDV-UHFFFAOYSA-N

439111-64-5
N-[3-(dimethylamino)propyl]-4-(6-fluoro-3-oxo-1h-pyrazolo[4,3-c]quinolin-2-yl)benzamide (1 supplier)
Compound Structure IUPAC Name: N-[3-(dimethylamino)propyl]-4-(6-fluoro-3-oxo-1H-pyrazolo[4,3-c]quinolin-2-yl)benzamide | CAS Registry Number: 702705-02-0
Synonyms: AC1LD8KE, SCHEMBL14354989, N-[3-(dimethylamino)propyl]-4-(6-fluoro-3-oxo-1H-pyrazolo[4,3-c]quinolin-2-yl)benzamide, benzamide, N-[3-(dimethylamino)propyl]-4-(6-fluoro-3,5-dihydro-3-oxo-2H-pyrazolo[4,3-c]quinolin-2-yl)-, Benzamide, N-[3-(dimethylamino)propyl]-4-(6-fluoro-3,5-dihydro-3-oxo-2H-pyrazolo[4,3-c]quinolin-2-yl)- (9CI)

Molecular Formula: C22H22FN5O2Molecular Weight: 407.440783 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MUZMCEBYJLRMOE-UHFFFAOYSA-N

702705-02-0
N-[3-(dimethylamino)propyl]-4-[[4-fluoro-2- (1-methylethoxy)phenyl]amino]-5-methyl-Thieno[2,3-d]pyrimidine-6-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-[3-(dimethylamino)propyl]-4-(4-fluoro-2-propan-2-yloxyanilino)-5-methylthieno[2,3-d]pyrimidine-6-carboxamide | CAS Registry Number: 1211758-28-9
Synonyms: SCHEMBL6113189, CHEMBL3659491, BDBM98040, RTSIVZFZSQNFQG-UHFFFAOYSA-N, US8486953, 53

Molecular Formula: C22H28FN5O2SMolecular Weight: 445.557 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: RTSIVZFZSQNFQG-UHFFFAOYSA-N

1211758-28-9
N-[3-(Dimethylamino)propyl]-4-{4-[3-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl}benzamide (1 supplier)
Compound Structure IUPAC Name: N-[3-(dimethylamino)propyl]-4-[4-[3-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl]benzamide | CAS Registry Number: 338397-08-3
Synonyms: N-[3-(dimethylamino)propyl]-4-{4-[3-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl}benzamide, N-[3-(dimethylamino)propyl]-4-{4-[3-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl}benzenecarboxamide, KS-000033OZ, ZINC3469576, AKOS005084841, 2G-341S, MCULE-6243152223

Molecular Formula: C22H22F3N3OSMolecular Weight: 433.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: KFHOALZJRLYJFY-UHFFFAOYSA-N

338397-08-3
N-[3-(dimethylamino)propyl]-4-acetylbenzene-1-sulfonamide (0 suppliers)
N-[3-(dimethylamino)propyl]-4-methoxypyridine-3-sulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-[3-(dimethylamino)propyl]-4-methoxypyridine-3-sulfonamide | CAS Registry Number: 138761-22-5
Synonyms: BRN 5345936, N-(3-(Dimethylamino)propyl)-4-methoxy-3-pyridinesulfonamide, 3-Pyridinesulfonamide, N-(3-(dimethylamino)propyl)-4-methoxy-, 3-Pyridinesulfonamide, N-[3-(dimethylamino)propyl]-4-methoxy-, AC1MIKLE, AGN-PC-0KOTKH, LS-131965

Molecular Formula: C11H19N3O3SMolecular Weight: 273.351860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KOLKIBBJBCIELV-UHFFFAOYSA-N

138761-22-5
N-[3-(dimethylamino)propyl]-4-methyl-5,5-dioxo-1-phenylpyrazolo[4,3-c][1,2]benzothiazine-3-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-[3-(dimethylamino)propyl]-4-methyl-5,5-dioxo-1-phenylpyrazolo[4,3-c][1,2]benzothiazine-3-carboxamide | CAS Registry Number: 81761-81-1
Synonyms: NSC373754, AC1L7U26, NSC-373754

Molecular Formula: C22H25N5O3SMolecular Weight: 439.530600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JHPOFDBXVICGPX-UHFFFAOYSA-N

81761-81-1
N-[3-(Dimethylamino)propyl]-4-nitro-2-(trifluoromethyl)aniline hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 3-(dimethylamino)propyl-[4-nitro-2-(trifluoromethyl)phenyl]azanium;chloride | CAS Registry Number: 1025759-04-9
Synonyms: N-[3-(dimethylamino)propyl]-4-nitro-2-(trifluoromethyl)benzenaminium chloride, AC1MCFHC, MolPort-002-855-666, KS-00001SE5, AKOS005079405, 11T-0659, 3-(dimethylamino)propyl-[4-nitro-2-(trifluoromethyl)phenyl]azanium chloride, N-[3-(dimethylamino)propyl]-4-nitro-2-(trifluoromethyl)aniline hydrochloride

Molecular Formula: C12H17ClF3N3O2Molecular Weight: 327.732 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: YFBGDEBGUVPVRS-UHFFFAOYSA-N

1025759-04-9
N-[3-(Dimethylamino)propyl]-4-piperidinecarboxamide dihydrochloride (5 suppliers)
N-[3-(dimethylamino)propyl]-5-(heptanoylamino)-2-pyrrolidin-1-ylbenzamide (1 supplier)
Compound Structure IUPAC Name: N-[3-(dimethylamino)propyl]-5-(heptanoylamino)-2-pyrrolidin-1-ylbenzamide | CAS Registry Number: 5896-72-0
Synonyms: AC1NPD6N, ALB-H00745886

Molecular Formula: C23H38N4O2Molecular Weight: 402.573420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PQCPALJHMSKESG-UHFFFAOYSA-N

5896-72-0
N-[3-(DIMETHYLAMINO)PROPYL]-6-(2-PROPEN-1-YL)-(8SS)-ERGOLINE-8-CARBOXAMIDE; (5R,8R,10R)-6-ALLYL-N-[3-(DIMETHYLAMINO)PROPYL]ERGOLINE-8-CARBOXAMIDE; FCE 215 (9 suppliers)
Compound Structure IUPAC Name: (6aR,9R,10aR)-N-[3-(dimethylamino)propyl]-7-prop-2-enyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide | CAS Registry Number: 85329-86-8
Synonyms: Desethylcarbamoyl Cabergoline, SureCN1891628, UNII-114UFJ65CL, Cabergoline related compound D, Cabergoline specified impurity D, FCE 21590, FCE-21590, Cabergoline related compound D [USP], FT-0665946, (5R,8R,10R)-6-Allyl-N-[3-(dimethylamino)propyl]ergoline-8-carboxamide, Ergoline-8-carboxamide, N-(3-(dimethylamino)propyl)-6-(2-propenyl)-, (8beta)-, N-(3-(Dimethylamino)propyl)-6-(2-propenyl)-ergoline-8-carboxamide, (8beta)-, N-[3-(Dimethylamino)propyl]-6-(2-propen-1-yl)-(8|A)-ergoline-8-carboxamide, (6aR,9R,10aR)-N-(3-(Dimethylamino)propyl)-7-(prop-2-enyl)-4,6,6a,7,8,9,10,10a-octahydroindolo(4,3-fg)quinoline-9-carboxamide

Molecular Formula: C23H32N4OMolecular Weight: 380.526380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JJTHJEHDIBAMMM-YFVAEKQCSA-N

85329-86-8
N-[3-(DIMETHYLAMINO)PROPYL]-N'-[3-[[3-(DIMETHYLAMINO)PROPYL]AMINO]PROPYL]PROPANE-1,3-DIAMINE (3 suppliers)
Compound Structure IUPAC Name: N'-[3-(dimethylamino)propyl]-N-[3-[3-(dimethylamino)propylamino]propyl]propane-1,3-diamine | CAS Registry Number: 93804-36-5
Synonyms: EINECS 298-412-0, CID3022429, N-(3-(Dimethylamino)propyl)-N'-(3-((3-(dimethylamino)propyl)amino)propyl)propane-1,3-diamine

Molecular Formula: C16H39N5Molecular Weight: 301.514360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: JSLHZPPSKXAHBR-UHFFFAOYSA-N

93804-36-5
N-[3-(dimethylamino)propyl]-N,N',N'-trimethyl-1,3-propanedi (1 supplier)400608-49-3
N-[3-(dimethylamino)propyl]-N-(2,6-dimethylphenyl)-2,2-di(phenyl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-[3-(dimethylamino)propyl]-N-(2,6-dimethylphenyl)-2,2-diphenylacetamide | CAS Registry Number: 17307-20-9
Synonyms: SA 65, BRN 2781757, N-(3-(Dimethylamino)propyl)-2',6'-dimethyl-2,2-diphenylacetanilide, N-[3-(dimethylamino)propyl]-N-(2,6-dimethylphenyl)-2,2-diphenylacetamide, ACETANILIDE, N-(3-(DIMETHYLAMINO)PROPYL)-2',6'-DIMETHYL-2,2-DIPHENYL-, AC1L1FDV, LS-10695

Molecular Formula: C27H32N2OMolecular Weight: 400.555780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OYESUEDHZYJGGS-UHFFFAOYSA-N

17307-20-9
N-[3-(dimethylamino)propyl]-N-(2,6-dimethylphenyl)-2-ethylbutanamide (3 suppliers)
Compound Structure IUPAC Name: N-[3-(dimethylamino)propyl]-N-(2,6-dimethylphenyl)-2-ethylbutanamide | CAS Registry Number: 20682-39-7
Synonyms: SA 62, BRN 2751319, N-(3-(Dimethylamino)propyl)-2',6'-dimethyl-2-ethylbutyranilide, BUTYRANILIDE, N-(3-(DIMETHYLAMINO)PROPYL)-2',6'-DIMETHYL-2-ETHYL-, AC1L1J26, LS-47765, N-[3-(Dimethylamino)propyl]-N-(2,6-dimethylphenyl)-2-ethylbutyramide

Molecular Formula: C19H32N2OMolecular Weight: 304.470180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PYKPLWGKLSNAKE-UHFFFAOYSA-N

20682-39-7
N-[3-(dimethylamino)propyl]-N-(2,6-dimethylphenyl)-2-phenylacetamide (4 suppliers)
Compound Structure IUPAC Name: N-[3-(dimethylamino)propyl]-N-(2,6-dimethylphenyl)-2-phenylacetamide | CAS Registry Number: 18109-58-5
Synonyms: SA 36, BRN 2820791, N-(3-(Dimethylamino)propyl)-2',6'-dimethyl-2-phenylacetanilide, ACETANILIDE, N-(3-(DIMETHYLAMINO)PROPYL)-2',6'-DIMETHYL-2-PHENYL-, AC1L1GA7, LS-10696

Molecular Formula: C21H28N2OMolecular Weight: 324.459820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UPBRPBXVUIRXRY-UHFFFAOYSA-N

18109-58-5
N-[3-(dimethylamino)propyl]-N-(2,6-dimethylphenyl)-3-phenylpropanamide (4 suppliers)
Compound Structure IUPAC Name: N-[3-(dimethylamino)propyl]-N-(2,6-dimethylphenyl)-3-phenylpropanamide | CAS Registry Number: 17307-24-3
Synonyms: SA 149, N-(3-(Dimethylamino)propyl)-2',6'-dimethylhydrocinnamanilide, HYDROCINNAMANILIDE, N-(3-(DIMETHYLAMINO)PROPYL)-2',6'-DIMETHYL-, AC1L1FE4, LS-77119

Molecular Formula: C22H30N2OMolecular Weight: 338.486400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WKTOWIPEMBNMSJ-UHFFFAOYSA-N

17307-24-3
N-[3-(dimethylamino)propyl]-n-(2,6-dimethylphenyl)propanamide (1 supplier)
Compound Structure IUPAC Name: N-[3-(dimethylamino)propyl]-N-(2,6-dimethylphenyl)propanamide | CAS Registry Number: 20682-38-6
Synonyms: SA 61, n-[3-(dimethylamino)propyl]-n-(2,6-dimethylphenyl)propanamide, BRN 2743142, N-(3-(Dimethylamino)propyl)-2',6'-dimethylpropionanilide, Propionanilide, N-(3-(dimethylamino)propyl)-2',6'-dimethyl-, AC1L4NJB, AGN-PC-0JN3EE, AC1Q5I42, AR-1K3896, LS-124375

Molecular Formula: C16H26N2OMolecular Weight: 262.390440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RHBAXQJGHWQTTD-UHFFFAOYSA-N

20682-38-6
N-[3-(dimethylamino)propyl]-n-methylbenzamide (2 suppliers)
Compound Structure IUPAC Name: N-[3-(dimethylamino)propyl]-N-methylbenzamide | CAS Registry Number: 69721-71-7
Synonyms: N-[3-(Dimethylamino)propyl]-N-methylbenzamide, SCHEMBL4505325, N-[3- propyl]-N-methylbenzamide, AKOS013916599

Molecular Formula: C13H20N2OMolecular Weight: 220.310700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DBDKAUBXDZRDTH-UHFFFAOYSA-N

69721-71-7
N-[3-(dimethylamino)propyl]acrylamide copolymersolfuric (1 supplier)112680-16-7
N-[3-(DIMETHYLAMINO)PROPYL]BENZAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[3-(dimethylamino)propyl]benzamide | CAS Registry Number: 40948-30-9
Synonyms: EINECS 255-152-2, MolPort-003-994-294, N-(3-(Dimethylamino)propyl)benzamide, CID2332594

Molecular Formula: C12H18N2OMolecular Weight: 206.284120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UKXSMVIDPJCDAQ-UHFFFAOYSA-N

40948-30-9
N-[3-(DIMETHYLAMINO)PROPYL]DECANAMIDE N-OXIDE (3 suppliers)
Compound Structure IUPAC Name: N-[3-[hydroxy(methyl)amino]butyl]decanamide | CAS Registry Number: 73772-44-8
Synonyms: EINECS 277-598-7, CID3036778, Decanamide, N-(3-(dimethylamino)propyl)-, N-oxide, Decanamide, N-(3-(dimethyloxidoamino)propyl)-, N-(3-(Dimethylamino)propyl)decanamide N-oxide

Molecular Formula: C15H32N2O2Molecular Weight: 272.426780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FWHBZCJXXZEKRE-UHFFFAOYSA-N

73772-44-8
N-[3-(DIMETHYLAMINO)PROPYL]DOCOSANAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[3-(dimethylamino)propyl]docosanamide | CAS Registry Number: 60270-33-9
Synonyms: Behenamidopropyl dimethylamine, Dimethylaminopropyl behenamide, EINECS 262-134-8, CID108912, N-(3-(Dimethylamino)propyl)docosanamide

Molecular Formula: C27H56N2OMolecular Weight: 424.746340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MNAZHGAWPCLLGX-UHFFFAOYSA-N

60270-33-9
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