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CHEMICAL products beginning with : N
51851 to 51900 of 99016 results  Page: << Previous 50 Results 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 [1038] 1039 1040 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-[2-(dimethylamino)ethyl]-2-hydroxy-2,2-diphenylacetamide;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[2-(dimethylamino)ethyl]-2-hydroxy-2,2-diphenylacetamide;hydrochloride | CAS Registry Number: 18494-44-5
Synonyms: beta-Dimethylaminoethyl-benzilamide hydrochloride, N-(2-(Dimethylamino)ethyl)benzilamide hydrochloride, Benzilamide, N-(2-(dimethylamino)ethyl)-, monohydrochloride, AGN-PC-0JN0RM, AC1L4F66, LS-32442, N-(2-dimethylaminoethyl)-2-hydroxy-2,2-diphenylacetamide hydrochloride, N-[2-(dimethylamino)ethyl]-2-hydroxy-2,2-diphenylacetamide hydrochloride (1:1)

Molecular Formula: C18H23ClN2O2Molecular Weight: 334.840420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QCERHXONEPYRPQ-UHFFFAOYSA-N

18494-44-5
N-[2-(dimethylamino)ethyl]-2-hydroxy-n,2-diphenyl-2-thiophen-2-ylacetamide;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[2-(dimethylamino)ethyl]-2-hydroxy-N,2-diphenyl-2-thiophen-2-ylacetamide;hydrochloride | CAS Registry Number: 24841-87-0
Synonyms: FC 105, 2-Thiopheneacetamide, N-(2-dimethylaminoethyl)-alpha,N-diphenyl-alpha-hydroxy-, hydrochloride, N-(2-Diethylaminoethyl)-alpha,N-diphenyl-alpha-hydroxy-2-thiopheneacetamide hydrochloride, Phenyl-2 alpha-thienyl-2 hydroxy-2 N-(dimethylamino-2 ethyl) N-phenylacetamide chlorhydrate, n-[2-(dimethylamino)ethyl]-2-hydroxy-n,2-diphenyl-2-(thiophen-2-yl)acetamide hydrochloride(1:1), AGN-PC-0JN5DU, AC1L4TK5, AC1Q5I9R, AR-1K3704, LS-152860, N-(2-dimethylaminoethyl)-2-hydroxy-N,2-diphenyl-2-thiophen-2-ylacetamide hydrochloride, N-[2-(dimethylamino)ethyl]-2-hydroxy-N,2-diphenyl-2-thiophen-2-ylacetamide;hydrochloride, N-[2-(dimethylamino)ethyl]-2-hydroxy-N,2-diphenyl-2-(thiophen-2-yl)acetamide hydrochloride (1:1)

Molecular Formula: C22H25ClN2O2SMolecular Weight: 416.964100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NCCSFUOSFLYKRU-UHFFFAOYSA-N

24841-87-0
N-[2-(DIMETHYLAMINO)ETHYL]-2-HYDROXYBENZAMIDE (4 suppliers)
Compound Structure IUPAC Name: 2-[(2-hydroxybenzoyl)amino]ethyl-dimethylazanium | CAS Registry Number: 91430-50-1
Synonyms: ZINC04204876, CID7128572

Molecular Formula: C11H17N2O2+Molecular Weight: 209.264880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: RUONZSDKKLBXFL-UHFFFAOYSA-O

91430-50-1
N-[2-(Dimethylamino)ethyl]-2-oxo-1-{[3-(trifluoromethyl)phenyl]methyl}-1,2-dihydropyridine-3-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(dimethylamino)ethyl]-2-oxo-1-[[3-(trifluoromethyl)phenyl]methyl]pyridine-3-carboxamide | CAS Registry Number: 338754-92-0
Synonyms: N-[2-(dimethylamino)ethyl]-2-oxo-1-[3-(trifluoromethyl)benzyl]-1,2-dihydro-3-pyridinecarboxamide, N-[2-(dimethylamino)ethyl]-2-oxo-1-{[3-(trifluoromethyl)phenyl]methyl}-1,2-dihydropyridine-3-carboxamide, CDS1_001160, Bionet1_000184, MLS000694566, DivK1c_002200, CHEMBL1307963, HMS568F06, HMS2662C17, KS-000038WA, ZINC5207911, AKOS005092513, 5E-355S, MCULE-8919421399, SMR000333246

Molecular Formula: C18H20F3N3O2Molecular Weight: 367.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: AJUMIPWSATUTFO-UHFFFAOYSA-N

338754-92-0
N-[2-(dimethylamino)ethyl]-2-phenyl-1-benzofuran-7-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(dimethylamino)ethyl]-2-phenyl-1-benzofuran-7-carboxamide | CAS Registry Number: 131862-22-1
Synonyms: CCRIS 4476, N-(2-(Dimethylamino)ethyl)-2-phenyl-7-benzofurancarboxamide, AGN-PC-0JPJW4, AC1L4C4I, LS-189144, N-(2-dimethylaminoethyl)-2-phenyl-1-benzofuran-7-carboxamide

Molecular Formula: C19H20N2O2Molecular Weight: 308.374300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CWXUUUREGLBAQA-UHFFFAOYSA-N

131862-22-1
N-[2-(Dimethylamino)ethyl]-2-piperazin-1-ylacetamide (5 suppliers)
N-[2-(Dimethylamino)ethyl]-2-piperidinecarboxamide dihydrochloride (5 suppliers)
N-[2-(dimethylamino)ethyl]-2-pyridin-4-yl-1h-benzimidazole-4-carboxamide;hydrochloride (3 suppliers)
Compound Structure IUPAC Name: N-[2-(dimethylamino)ethyl]-2-pyridin-4-yl-1H-benzimidazole-4-carboxamide;hydrochloride | CAS Registry Number: 124341-23-7
Synonyms: NSC678932, MLS002702314, 1H-Benzimidazole-4-carboxamide, N-[2-(dimethylamino)ethyl]-2-(4-pyridinyl)-, hydrochloride, AC1Q3DYU, AC1L8RW1, AGN-PC-0JQ0H3, CHEMBL1705375, AR-1C3315, CCG-35789, NSC-678932, SMR001565876, 1H-Benzimidazole-4-carboxamide, hydrochloride, SR-01000879440, SR-01000879440-2, N-(2-dimethylaminoethyl)-2-pyridin-4-yl-1H-benzimidazole-4-carboxamide hydrochloride, N-[2-(dimethylamino)ethyl]-2-pyridin-4-yl-1H-benzimidazole-4-carboxamide;hydrochloride

Molecular Formula: C17H20ClN5OMolecular Weight: 345.826600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WZKPVUJVPQLZRU-UHFFFAOYSA-N

124341-23-7
N-[2-(Dimethylamino)ethyl]-2-pyrrolidinecarboxamide dihydrochloride (5 suppliers)
N-[2-(dimethylamino)ethyl]-3-nitroBenzenesulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-[2-(dimethylamino)ethyl]-3-nitrobenzenesulfonamide | CAS Registry Number: 117082-97-0
Synonyms: SCHEMBL4633730, SCHEMBL18977029, QITKYWWYSBNNIM-UHFFFAOYSA-N, ZINC3776798, AKOS004092033, N-(2-Dimethylaminoethyl)-3-nitrobenzenesulfonamide, N-(2-Dimethylamino-ethyl)-3-nitro-benzenesulfonamide

Molecular Formula: C10H15N3O4SMolecular Weight: 273.307 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QITKYWWYSBNNIM-UHFFFAOYSA-N

117082-97-0
N-[2-(dimethylamino)ethyl]-3-phenylquinoline-8-carboxamide;dihydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[2-(dimethylamino)ethyl]-3-phenylquinoline-8-carboxamide;dihydrochloride | CAS Registry Number: 113431-34-8
Synonyms: n-[2-(dimethylamino)ethyl]-3-phenylquinoline-8-carboxamide dihydrochloride, AC1L4NEO, AGN-PC-0JNK9U, AC1Q3AZ2, AR-1K3710, N-(2-Dimethylaminoethyl)-3-phenyl-8-quinolinecarboxamide dihydrochloride, N-(2-dimethylaminoethyl)-3-phenylquinoline-8-carboxamide dihydrochloride

Molecular Formula: C20H23Cl2N3OMolecular Weight: 392.322120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JNWZHMXGXPRLLE-UHFFFAOYSA-N

113431-34-8
N-[2-(Dimethylamino)ethyl]-3-piperidinecarboxamide dihydrochloride (5 suppliers)
N-[2-(Dimethylamino)ethyl]-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxamide diHCl (1 supplier)
N-[2-(Dimethylamino)ethyl]-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxamide dihydrochloride (1 supplier)
N-[2-(dimethylamino)ethyl]-4-(2-methylpropoxy)benzenecarbothioamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(dimethylamino)ethyl]-4-(2-methylpropoxy)benzenecarbothioamide | CAS Registry Number: 32412-34-3
Synonyms: BRN 2123605, Benzamide, N-(2-dimethylaminoethyl)-p-isobutoxythio-, N-(2-Dimethylaminoethyl)-p-isobutoxythiobenzamide, AC1MI4CC, AGN-PC-0KO8CV, LS-26642, N-(2-dimethylaminoethyl)-4-(2-methylpropoxy)benzenecarbothioamide

Molecular Formula: C15H24N2OSMolecular Weight: 280.428860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YFXYSRPSIRHSTH-UHFFFAOYSA-N

32412-34-3
N-[2-(dimethylamino)ethyl]-4-(3-methylbutoxy)benzenecarbothioamide (3 suppliers)
Compound Structure IUPAC Name: N-[2-(dimethylamino)ethyl]-4-(3-methylbutoxy)benzenecarbothioamide | CAS Registry Number: 32417-10-0
Synonyms: BRN 2124961, N-(2-Dimethylaminoethyl)-p-isopentoxythiobenzamide, Benzamide, N-(2-dimethylaminoethyl)-p-isopentoxythio-, N-(2-dimethylaminoethyl)-4-(3-methylbutoxy)benzenecarbothioamide, AC1MI4D0, AGN-PC-0KO8D3, CTK8I1980, LS-26643

Molecular Formula: C16H26N2OSMolecular Weight: 294.455440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QUIRDEULFPWHHI-UHFFFAOYSA-N

32417-10-0
N-[2-(dimethylamino)ethyl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-Pyrazole-1-acetamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(dimethylamino)ethyl]-2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]acetamide | CAS Registry Number: 1201790-41-1
Synonyms: SCHEMBL1561374, VNNHABRSZWDJEH-UHFFFAOYSA-N, ZINC202939051, DA-47328, N-[2-(dimethylamino)ethyl]-2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]acetamide

Molecular Formula: C15H27BN4O3Molecular Weight: 322.216 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VNNHABRSZWDJEH-UHFFFAOYSA-N

1201790-41-1
N-[2-(dimethylamino)ethyl]-4-hydroxybenzamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(dimethylamino)ethyl]-4-hydroxybenzamide | CAS Registry Number: 77301-24-7
Synonyms: SCHEMBL11407954, ZINC19837313, AKOS000207591, DA-41389

Molecular Formula: C11H16N2O2Molecular Weight: 208.261 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WWHWCXHBONPOCL-UHFFFAOYSA-N

77301-24-7
N-[2-(dimethylamino)ethyl]-4-propan-2-yloxybenzenecarbothioamide (3 suppliers)
Compound Structure IUPAC Name: N-[2-(dimethylamino)ethyl]-4-propan-2-yloxybenzenecarbothioamide | CAS Registry Number: 32412-03-6
Synonyms: BRN 2117479, Benzamide, N-(2-dimethylaminoethyl)-p-isopropoxythio-, N-(2-Dimethylaminoethyl)-p-isopropoxythiobenzamide, AC1MI4BL, AGN-PC-0KO8CM, LS-26644, N-(2-dimethylaminoethyl)-4-propan-2-yloxybenzenecarbothioamide

Molecular Formula: C14H22N2OSMolecular Weight: 266.402280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SJOWXANUFZIHGY-UHFFFAOYSA-N

32412-03-6
N-[2-(Dimethylamino)ethyl]-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine (3 suppliers)
Compound Structure IUPAC Name: ~{N}',~{N}'-dimethyl-~{N}-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]ethane-1,2-diamine | CAS Registry Number: 1353716-15-0
Synonyms: dimethyl(2-{[5-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]amino}ethyl)amine, AMTB874, MolPort-029-886-741, KS-000022JZ, AKOS022193640, ZINC170011650, AS-2920, N-[2-(dimethylamino)ethyl]-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine, N1,N1-Dimethyl-N2-(5-(4,4,5,5,-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)ethane-1,2-diamine, N1,N1-diMethyl-N2-(5-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)ethane-1,2-diaMine

Molecular Formula: C15H26BN3O2Molecular Weight: 291.202 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KKVKBXPWSFZAEE-UHFFFAOYSA-N

1353716-15-0
N-[2-(dimethylamino)ethyl]-6-[(e)-3-[(1,2-dimethylindol-3-yl)methyl-methylamino]-3-oxoprop-1-enyl]-2-oxo-1h-1,8-naphthyridine-3-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(dimethylamino)ethyl]-6-[(E)-3-[(1,2-dimethylindol-3-yl)methyl-methylamino]-3-oxoprop-1-enyl]-2-oxo-1H-1,8-naphthyridine-3-carboxamide | CAS Registry Number: 958443-44-2
Synonyms: UNII-U7W81095QA, U7W81095QA, CG-400462, 1,8-Naphthyridine-3-carboxamide, N-(2-(dimethylamino)ethyl)-6-((1E)-3-(((1,2-dimethyl-1H-indol-3-yl)methyl)methylamino)-3-oxo-1-propen-1-yl)-1,2-dihydro-2-oxo-

Molecular Formula: C28H32N6O3Molecular Weight: 500.592080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BPEGXHUPOPDPOV-ZHACJKMWSA-N

958443-44-2
N-[2-(dimethylamino)ethyl]-9-oxoxanthene-4-carboxamide;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[2-(dimethylamino)ethyl]-9-oxoxanthene-4-carboxamide;hydrochloride | CAS Registry Number: 112022-23-8
Synonyms: NSC617956, AGN-PC-0JNHE0, AC1L4CT2, CHEMBL2000939, NSC-617956, N-(2-dimethylaminoethyl)-9-oxoxanthene-4-carboxamide hydrochloride, N-(2-Dimethylaminoethyl)-9-oxo-9H-xanthene-4-carboxamide hydrochloride, N-[2-(dimethylamino)ethyl]-9-oxo-9H-xanthene-4-carboxamide hydrochloride (1:1)

Molecular Formula: C18H19ClN2O3Molecular Weight: 346.808060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WRKVHGNZPOIJPQ-UHFFFAOYSA-N

112022-23-8
N-[2-(dimethylamino)ethyl]-9h-pyrido[3,4-b]indole-1-carboxamide;dihydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[2-(dimethylamino)ethyl]-9H-pyrido[3,4-b]indole-1-carboxamide;dihydrochloride | CAS Registry Number: 112022-30-7
Synonyms: AC1L4CTQ, AGN-PC-0JNHE8, N-[2-(dimethylamino)ethyl]-9H-beta-carboline-1-carboxamide dihydrochloride, 9H-Pyrido(3,4-b)indole-1-carboxamide, N-(2-(dimethylamino)ethyl)-, dihydrochloride, N-(2-dimethylaminoethyl)-9H-pyrido[3,4-b]indole-1-carboxamide dihydrochloride, N-[2-(dimethylamino)ethyl]-9H-pyrido[3,4-b]indole-1-carboxamide;dihydrochloride

Molecular Formula: C16H20Cl2N4OMolecular Weight: 355.262200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: HTFKZBWMKTYOFO-UHFFFAOYSA-N

112022-30-7
N-[2-(dimethylamino)ethyl]-n'-(3-methoxyphenyl)oxamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(dimethylamino)ethyl]-N'-(3-methoxyphenyl)oxamide | CAS Registry Number: 6100-32-9
Synonyms: STK151280, CBMicro_045801, AC1M4W86, MolPort-002-184-399, ZINC2950568, AKOS001651638, MCULE-1250855325, BIM-0045768.P001, EU-0076756, N-(2-dimethylaminoethyl)-N'-(3-methoxyphenyl)oxamide, N-[2-(dimethylamino)ethyl]-N'-(3-methoxyphenyl)ethanediamide

Molecular Formula: C13H19N3O3Molecular Weight: 265.308260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MITXIMIMVNRHIC-UHFFFAOYSA-N

6100-32-9
N-[2-(DIMETHYLAMINO)ETHYL]-N'-[2-[[2-(DIMETHYLAMINO)ETHYL]METHYLAMINO]ETHYL]-N,N'-DIMETHYLETHYLENEDIAMINE (6 suppliers)
Compound Structure IUPAC Name: N'-[2-[2-[2-dimethylaminoethyl(methyl)amino]ethyl-methylamino]ethyl]-N,N,N'-trimethylethane-1,2-diamine | CAS Registry Number: 3083-11-2
Synonyms: EINECS 221-383-2, CID76510, N-(2-(Dimethylamino)ethyl)-N'-(2-((2-(dimethylamino)ethyl)methylamino)ethyl)-N,N'-dimethylethylenediamine

Molecular Formula: C15H37N5Molecular Weight: 287.487780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SZYLDXKMZNIHDQ-UHFFFAOYSA-N

3083-11-2
n-[2-(dimethylamino)ethyl]-n'-{2-[(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1h-pyrazol-4-yl)carbamoyl]phenyl}ethanediamide (0 suppliers)
Compound Structure IUPAC Name: N-[2-(dimethylamino)ethyl]-N'-[2-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)carbamoyl]phenyl]oxamide | CAS Registry Number: 40528-28-7
Synonyms: BRN 0731382, Antipyrin-4-ylamide of 2-(beta-dimethylaminoethoxalylamino)benzoic acid, Ethanediamide, N-(2-(((2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)amino)carbonyl)phenyl)-N'-(2-(dimethylamino)ethyl)-, AC1Q5PH7, AC1L54L6, AM023648, LS-65281, N'-{2-[(1,5-DIMETHYL-3-OXO-2-PHENYLPYRAZOL-4-YL)CARBAMOYL]PHENYL}-N-[2-(DIMETHYLAMINO)ETHYL]ETHANEDIAMIDE, N-(2-dimethylaminoethyl)-N'-[2-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)carbamoyl]phenyl]oxamide

Molecular Formula: C24H28N6O4Molecular Weight: 464.526 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: UROBZIUXFMBPGV-UHFFFAOYSA-N

40528-28-7
N-[2-(Dimethylamino)ethyl]-N-(2-furylmethyl)propane-1,3-diamine (0 suppliers)
Compound Structure IUPAC Name: N'-[2-(dimethylamino)ethyl]-N'-(furan-2-ylmethyl)propane-1,3-diamine | CAS Registry Number: 835887-73-5
Synonyms: AC1MG4XC, ALBB-021124, ZX-AN036733, MFCD06630243, ZINC20500649, AKOS000265649, MCULE-1458370010, SR-01000299146, SR-01000299146-1, N'-(2-dimethylaminoethyl)-N'-(furan-2-ylmethyl)propane-1,3-diamine, 1,3-propanediamine, N-[2-(dimethylamino)ethyl]-N-(2-furanylmethyl)-

Molecular Formula: C12H23N3OMolecular Weight: 225.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XHGWEJJXEAWEJF-UHFFFAOYSA-N

835887-73-5
N-[2-(Dimethylamino)ethyl]-N-(2-thienylmethyl)-propane-1,3-diamine (0 suppliers)
Compound Structure IUPAC Name: N'-[2-(dimethylamino)ethyl]-N'-(thiophen-2-ylmethyl)propane-1,3-diamine | CAS Registry Number: 1243075-23-1
Synonyms: N-[2-(Dimethylamino)ethyl]-N-(2-thienylmethyl)propane-1,3-diamine, ALBB-021146, ZX-AN036755, MFCD15732514, ZINC45796281, AKOS004911165, 1,3-propanediamine, N-[2-(dimethylamino)ethyl]-N-(2-thienylmethyl)-

Molecular Formula: C12H23N3SMolecular Weight: 241.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YHPWVXAEUWWEPK-UHFFFAOYSA-N

1243075-23-1
N-[2-(DIMETHYLAMINO)ETHYL]-N-[[4'-[[(2-PHENYLETHYL)AMINO]METHYL][1,1'-BIPHENYL]-4-YL]METHYL]CYCLOPENTANEPROPANAMIDE (9 suppliers)
Compound Structure IUPAC Name: 3-cyclopentyl-N-[2-(dimethylamino)ethyl]-N-[[4-[4-[(2-phenylethylamino)methyl]phenyl]phenyl]methyl]propanamide | CAS Registry Number: 791789-61-2
Synonyms: AG-H-17690, SB-699,551, CHEMBL1181770, CTK5E6548, BCPP000079, SB699551, SB 699551, SB-699551, 3-cyclopentyl-N-(2-dimethylaminoethyl)-N-[[4-[4-[(2-phenylethylamino)methyl]phenyl]phenyl]methyl]propanamide, 3-cyclopentyl-N-(2-dimethylaminoethyl)-N-[[4-[4-[(phenethylamino)methyl]phenyl]phenyl]methyl]propanamide, 3-cyclopentyl-N-[2-(dimethylamino)ethyl]-N-[(4'-([(2-phenylethyl)amino]methyl)-4-biphenylyl)methyl]propanamide, 3-cyclopentyl-N-[2-(dimethylamino)ethyl]-N-[(4?-{[(2-phenylethyl)amino]methyl}-4-biphenylyl)methyl]propanamide dihydrochloride

Molecular Formula: C34H45N3OMolecular Weight: 511.740600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SEQAMPXQRKYYQF-UHFFFAOYSA-N

791789-61-2
N-[2-(dimethylamino)ethyl]-N-2-pyrazinylUrea (1 supplier)
Compound Structure IUPAC Name: 1-[2-(dimethylamino)ethyl]-1-pyrazin-2-ylurea | CAS Registry Number: 68303-29-7
Synonyms: SCHEMBL11471375, QKXUYQXDSFRGHO-UHFFFAOYSA-N, ZINC143340242, DA-41711, N-(2-dimethylaminoethyl)-N-(2-pyrazinyl)urea

Molecular Formula: C9H15N5OMolecular Weight: 209.253 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QKXUYQXDSFRGHO-UHFFFAOYSA-N

68303-29-7
N-[2-(DIMETHYLAMINO)ETHYL]-N-ETHYL-2-(PYRIDIN-4-YL)QUINOLIN-4-AMINE (3 suppliers)
Compound Structure IUPAC Name: N'-ethyl-N,N-dimethyl-N'-(2-pyridin-4-ylquinolin-4-yl)ethane-1,2-diamine | CAS Registry Number: 133671-64-4
Synonyms: AC1L9QQI, CHEMBL301832, CTK4B8737, AG-D-68692, N-[2-(Dimethylamino)ethyl]-N-ethyl-2-(4-pyridyl)quinolin-4-amine, N'-ethyl-N,N-dimethyl-N'-(2-pyridin-4-ylquinolin-4-yl)ethane-1,2-diamine, 1,2-Ethanediamine, N-ethyl-N',N'-dimethyl-N-[2-(4-pyridinyl)-4-quinolinyl]-

Molecular Formula: C20H24N4Molecular Weight: 320.431360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OOOFPXGKMQROHI-UHFFFAOYSA-N

133671-64-4
N-[2-(Dimethylamino)ethyl]-N-methyl-1,2-benzenediamine (0 suppliers)371244-14-3
N-[2-(dimethylamino)ethyl]-n-methylcarbamoyl chloride (1 supplier)418814-85-4
N-[2-(DIMETHYLAMINO)ETHYL]-N-METHYLDODECANAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(2-dimethylaminoethyl)-N-methyldodecanamide | CAS Registry Number: 84803-69-0
Synonyms: EINECS 284-197-0, CID3020140, N-(2-(Dimethylamino)ethyl)-N-methyldodecanamide

Molecular Formula: C17H36N2OMolecular Weight: 284.480540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ILIRVVGOYSSENU-UHFFFAOYSA-N

84803-69-0
N-[2-(DIMETHYLAMINO)ETHYL]-N-METHYLGUANIDINE HI (9 suppliers)
Compound Structure IUPAC Name: 1-[2-(dimethylamino)ethyl]-1-methylguanidine;hydroiodide | CAS Registry Number: 849776-24-5
Synonyms: N-[2-(Dimethylamino)ethyl]-N-methylguanidine hydroiodide, SBB056499, AGN-PC-01XFWS, CTK6H8913, MolPort-000-145-161, AG-C-17153, KB-79160, I14-92430, 1-[2-(dimethylamino)ethyl]-1-methylguanidine hydroiodide, 1-[2-(dimethylamino)ethyl]-1-methylguanidine;hydroiodide, amino[2-(dimethylamino)ethyl]methylcarboxamidine, iodide

Molecular Formula: C6H17IN4Molecular Weight: 272.130450 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AXHOUBAVZCHJKM-UHFFFAOYSA-N

849776-24-5
N-[2-(Dimethylamino)ethyl]-N-methylsulfamoyl chloride (1 supplier)
Compound Structure IUPAC Name: N-[2-(dimethylamino)ethyl]-N-methylsulfamoyl chloride | CAS Registry Number: 891269-65-1
Synonyms: N-[2-(dimethylamino)ethyl]-N-methylsulfamoyl chloride

Molecular Formula: C5H13ClN2O2SMolecular Weight: 200.690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VZICGTDPCIGJPF-UHFFFAOYSA-N

891269-65-1
N-[2-(Dimethylamino)ethyl]-N-octyl-2-pyridinamine (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-N'-octyl-N'-pyridin-2-ylethane-1,2-diamine | CAS Registry Number: 23826-81-5
Synonyms: R.563, BRN 0407053, 2-(N-(2-Dimethylaminoethyl)-N-octylamino)pyridine, Pyridine, 2-(N-(2-dimethylaminoethyl)-N-octylamino)-, AC1L4S4I, AC1Q4X43, CHEMBL3265340, SCHEMBL16491456, CTK8H7544, n,n-dimethyl-n'-octyl-n'-(pyridin-2-yl)ethane-1,2-diamine, LP042698, LS-131459, N,N-dimethyl-N'-octyl-N'-pyridin-2-ylethane-1,2-diamine, N-[2-(DIMETHYLAMINO)ETHYL]-N-OCTYLPYRIDIN-2-AMINE

Molecular Formula: C17H31N3Molecular Weight: 277.456 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KXKWYJXQCCEVEB-UHFFFAOYSA-N

23826-81-5
N-[2-(dimethylamino)ethyl]-Nmethyl-N-(5-nitro-2-pyridinyl)amine (2 suppliers)
Compound Structure IUPAC Name: N,N,N'-trimethyl-N'-(5-nitropyridin-2-yl)ethane-1,2-diamine | CAS Registry Number: 882873-18-9
Synonyms: N-[2-(dimethylamino)ethyl]-N-methyl-N-(5-nitro-2-pyridinyl)amine, SCHEMBL3389368, RUPMFNVTBQXDTQ-UHFFFAOYSA-N, ZINC80685241, DA-40893, N,N,N'-Trimethyl-N'-(5-nitro-pyridin-2-yl)-ethane-1,2-diamine

Molecular Formula: C10H16N4O2Molecular Weight: 224.264 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RUPMFNVTBQXDTQ-UHFFFAOYSA-N

882873-18-9
N-[2-(dimethylamino)ethyl]acridine-4-carboxamide;dihydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[2-(dimethylamino)ethyl]acridine-4-carboxamide;dihydrochloride | CAS Registry Number: 89458-99-1
Synonyms: N-(2-(Dimethylamino)ethyl)acridine-4-carboxamide dihydrochloride, N-[2-(dimethylamino)ethyl]acridine-4-carboxamide dihydrochloride, AC1L44YR, CCRIS 4545, SCHEMBL4888175, CHEMBL1204136, NIOSH/AR7622700, LS-14255, AR76227000, N-(2-dimethylaminoethyl)acridine-4-carboxamide dihydrochloride, 4-Acridinecarboxamide, N-(2-(dimethylamino)ethyl)-, dihydrochloride, N-(2-(Dimethylamino)ethyl)-4-acridinecarboxamide dihydrochloride

Molecular Formula: C18H21Cl2N3OMolecular Weight: 366.284840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WFAUJCPSRLMTBB-UHFFFAOYSA-N

89458-99-1
N-[2-(DIMETHYLAMINO)ETHYL]BENZENE-1,2-DIAMINE (4 suppliers)
Compound Structure IUPAC Name: 2-N-[2-(dimethylamino)ethyl]benzene-1,2-diamine | CAS Registry Number: 78156-03-3
Synonyms: N-[2-(dimethylamino)ethyl]benzene-1,2-diamine, AG-H-13479, AC1LAX9Q, SureCN974274, N-(Beta-dimethylaminoethyl)-O-phenylenediamine, AC1Q3WU5, CTK5E5444, MolPort-002-471-637, AKOS000119203, MCULE-1959013735, EN300-25975, 2-N-(2-dimethylaminoethyl)benzene-1,2-diamine, 1,2-Benzenediamine,N1-[2-(dimethylamino)ethyl]-, T5666651, 1,2-Benzenediamine,N-[2-(dimethylamino)ethyl]- (9CI)

Molecular Formula: C10H17N3Molecular Weight: 179.262080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YMYPZBOBAISUFL-UHFFFAOYSA-N

78156-03-3
N-[2-(DIMETHYLAMINO)ETHYL]BUTYRAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(2-dimethylaminoethyl)butanamide | CAS Registry Number: 63224-16-8
Synonyms: Ambkt33105, GC 23, EINECS 264-032-9, MolPort-002-496-086, N-(2-(Dimethylamino)ethyl)butanamide, N-(2-(Dimethylamino)ethyl)butyramide, BRN 1757707, CID198440, Butanamide, N-(2-(dimethylamino)ethyl)-, LS-45477, 4-04-00-01195 (Beilstein Handbook Reference)

Molecular Formula: C8H18N2OMolecular Weight: 158.241320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GXQRNXRDAOAFDO-UHFFFAOYSA-N

63224-16-8
N-[2-(dimethylamino)ethyl]Formamide (5 suppliers)
Compound Structure IUPAC Name: N-[2-(dimethylamino)ethyl]formamide | CAS Registry Number: 7249-51-6
Synonyms: N-(2-(Dimethylamino)ethyl)formamide, n-[2-(dimethylamino)ethyl]formamide, NSC57668, AC1Q6QUV, AC1L6G6N, CTK8B9424, N-(2-dimethylaminoethyl)formamide, ANW-62499, AR-1K3719, NSC-57668, AKOS006348138, AK101971, KB-258049

Molecular Formula: C5H12N2OMolecular Weight: 116.161580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LUYKQNSSAITKCU-UHFFFAOYSA-N

7249-51-6
N-[2-(dimethylamino)ethyl]naphthalene-1-carboxamide (3 suppliers)
Compound Structure IUPAC Name: N-[2-(dimethylamino)ethyl]naphthalene-1-carboxamide | CAS Registry Number: 50341-62-3
Synonyms: BRN 2455030, ST50884577, N-(2-Dimetilamminoetil)-1-naftammide [Italian], N-(2-(Dimethylamino)ethyl)-1-naphthalenecarboxamide, 1-NAPHTHALENECARBOXAMIDE, N-(2-(DIMETHYLAMINO)ETHYL)-, 1-Naphthalenecarboxamide, N-[2-(dimethylamino)ethyl]-, AGN-PC-0JKR0P, SCHEMBL4371080, CTK8I9103, MolPort-006-388-096, AC1L2251, STK412184, AKOS003382882, N-(2-Dimetilamminoetil)-1-naftammide, MCULE-3640335693, N-[2- ethyl]naphthalene-1-carboxamide, LS-94474, N-[2-(dimethylamino)ethyl]naphthylcarboxamide, N-(2-dimethylaminoethyl)naphthalene-1-carboxamide, naphthalene-1-carboxylic acid (2-dimethylamino-ethyl)-amide

Molecular Formula: C15H18N2OMolecular Weight: 242.316220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BEUQPNDUGUHRKU-UHFFFAOYSA-N

50341-62-3
N-[2-(Dimethylamino)ethyl]piperidine-4-carboxamide (3 suppliers)
N-[2-(Dimethylamino)ethyl]piperidine-4-carboxamide Dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-[2-(dimethylamino)ethyl]piperidine-4-carboxamide;dihydrochloride | CAS Registry Number: 1019851-96-7
Synonyms: 886504-63-8, N-[2-(dimethylamino)ethyl]piperidine-4-carboxamide dihydrochloride, N-(2-(dimethylamino)ethyl)piperidine-4-carboxamide dihydrochloride, N-[2-(DIMETHYLAMINO)ETHYL]-4-PIPERIDINECARBOXAMIDE DIHYDROCHLORIDE, CTK8E6083, DTXSID40655351, 1974AF, AKOS015844961, MCULE-5261008058, NE14788, FT-0681526, EN300-36050, F2158-1039, Z367450832, N-[2-(Dimethylamino)ethyl]piperidine-4-carboxamide--hydrogen chloride (1/2)

Molecular Formula: C10H23Cl2N3OMolecular Weight: 272.210 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: SNRMOBCIOUJLTF-UHFFFAOYSA-N

1019851-96-7
N-[2-(dimethylamino)phenyl]formamide (3 suppliers)
Compound Structure IUPAC Name: N-[2-(dimethylamino)phenyl]formamide | CAS Registry Number: 21665-29-2
Synonyms: 2-dimethylaminophenylcarbamoyl, NSC522071, AC1L6YI0, AGN-PC-0JQ9R9, SCHEMBL5540015, AKOS014324781, NSC-522071, Formamide, N-[2-(dimethylamino)phenyl]-

Molecular Formula: C9H12N2OMolecular Weight: 164.204380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XNQUXHAOFKVGLD-UHFFFAOYSA-N

21665-29-2
N-[2-(dimethylamino)propyl]-n-thiophen-2-ylpropanamide;2,4,6-trinitrophenol (1 supplier)
Compound Structure IUPAC Name: N-[2-(dimethylamino)propyl]-N-thiophen-2-ylpropanamide;2,4,6-trinitrophenol | CAS Registry Number: 95315-83-6

Molecular Formula: C18H23N5O8SMolecular Weight: 469.468920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: HDCNTWLXORFBJO-UHFFFAOYSA-N

95315-83-6
N-[2-(DIMETHYLAMINO)PYRIDIN-4-YL]-N,N-DIMETHYLAMINE (2 suppliers)
Compound Structure IUPAC Name: 2-N,2-N,4-N,4-N-tetramethylpyridine-2,4-diamine | CAS Registry Number: 149683-91-0
Synonyms: 2,4-Pyridinediamine, N,N,N',N'-tetramethyl-, ACMC-20n5sm, AC1LG8YT, AC-907/25004967, CTK0B1785, SBB087942, AKOS006273065, AG-C-17154, [4-(dimethylamino)(2-pyridyl)]dimethylamine, 2-N,2-N,4-N,4-N-tetramethylpyridine-2,4-diamine

Molecular Formula: C9H15N3Molecular Weight: 165.235500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LLIVLXCHWFJUAK-UHFFFAOYSA-N

149683-91-0
N-[2-(DIMETHYLCARBAMOYLMETHYLSULFANYL)BENZOTHIAZOL-6-YL]-3-PHENYL-PROPANAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[2-[2-(dimethylamino)-2-oxoethyl]sulfanyl-1,3-benzothiazol-6-yl]-3-phenylpropanamide | CAS Registry Number: 4845-20-9
Synonyms: STOCK3S-57162, MolPort-002-587-043, ZINC04691090, STK117849, CID5236295, N-(2-{[2-(dimethylamino)-2-oxoethyl]sulfanyl}-1,3-benzothiazol-6-yl)-3-phenylpropanamide

Molecular Formula: C20H21N3O2S2Molecular Weight: 399.529640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BOJFEUWFOWKZFO-UHFFFAOYSA-N

4845-20-9
N-[2-(DIPHENYLMETHOXY)ETHYL]-2,3,6,7-TETRAHYDRO-N,N,1,3-TETRAMETHYL-2,6-DIOXO-1H-PURIN-8-AMINIUM INNER SALT (6 suppliers)
Compound Structure IUPAC Name: 8-[2-benzhydryloxyethyl(dimethyl)azaniumyl]-1,3-dimethyl-2-oxopurin-6-olate | CAS Registry Number: 64487-94-1
Synonyms: AC1NQW67, 2-benzhydryloxyethyl-(1,3-dimethyl-2,6-dioxopurin-7-id-8-yl)-dimethylazanium, 8-[2-benzhydryloxyethyl(dimethyl)azaniumyl]-1,3-dimethyl-2-oxopurin-6-olate, 8-[N-(2-Diphenylmethoxyethyl)-N,N-dimethylaminium]-1,3-dimethylxanthine inner salt

Molecular Formula: C24H27N5O3Molecular Weight: 433.512 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NDLAELDZJPCANE-UHFFFAOYSA-N

64487-94-1
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