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CHEMICAL products beginning with : N
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 PRODUCT NAMECAS Registry Number 
N-[2-(dimethylamino)-2-oxoethyl]-2-methylbenzamide (2 suppliers)
Compound Structure IUPAC Name: N-[2-(dimethylamino)-2-oxoethyl]-2-methylbenzamide | CAS Registry Number: 4468-14-8
Synonyms: BRN 1973770, N-((Dimethylcarbamoyl)methyl)-o-toluamide, o-Toluamide, N-((dimethylcarbamoyl)methyl)-, Benzamide, N-(2-(dimethylamino)-2-oxoethyl)-2-methyl-, AC1L57OG, AGN-PC-0JNP43, MCULE-1760167771, KB-300680, LS-153993, T6247203

Molecular Formula: C12H16N2O2Molecular Weight: 220.267640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZAKGCZIEMAQLGD-UHFFFAOYSA-N

4468-14-8
N-[2-(dimethylamino)-2-oxoethyl]-3,4,5-trimethoxybenzamide (3 suppliers)
Compound Structure IUPAC Name: N-[2-(dimethylamino)-2-oxoethyl]-3,4,5-trimethoxybenzamide | CAS Registry Number: 6754-97-8
Synonyms: BRN 2898380, N-((Dimethylcarbamoyl)methyl)-3,4,5-trimethoxybenzamide, Benzamide, N-((dimethylcarbamoyl)methyl)-3,4,5-trimethoxy-, AC1L474D, LS-26680, PB184904544

Molecular Formula: C14H20N2O5Molecular Weight: 296.319000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CJPSZZVGMOVFTD-UHFFFAOYSA-N

6754-97-8
N-[2-(dimethylamino)-2-oxoethyl]-N-methylCarbamic chloride (1 supplier)1391920-10-7
N-[2-(dimethylamino)-2-oxoethyl]-N-phenylbenzamide (3 suppliers)
Compound Structure IUPAC Name: N-[2-(dimethylamino)-2-oxoethyl]-N-phenylbenzamide | CAS Registry Number: 94802-50-3
Synonyms: BRN 2749606, GB-107, N-((Dimethylcarbamoyl)methyl)benzanilide, BENZANILIDE, N-((DIMETHYLCARBAMOYL)METHYL)-, AC1L1LQG, LS-27651

Molecular Formula: C17H18N2O2Molecular Weight: 282.337020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CMVLQJBLPAUYFB-UHFFFAOYSA-N

94802-50-3
N-[2-(dimethylamino)-2-oxoethyl]benzamide (2 suppliers)
Compound Structure IUPAC Name: N-[2-(dimethylamino)-2-oxoethyl]benzamide | CAS Registry Number: 4483-00-5
Synonyms: N-((Dimethylcarbamoyl)methyl)benzamide, BRN 1877619, Benzamide, N-((dimethylcarbamoyl)methyl)-, BGM, N-[(Dimethylcarbamoyl)methyl]benzamide, AC1L57OV, AGN-PC-0JNP47, SCHEMBL14027846, AKOS008933394, MCULE-3400519592, LS-26678, N,N-dimethyl-2-(phenylformamido)acetamide, KB-113779, KB-300458, Benzamide, N-[2-(dimethylamino)-2-oxoethyl]-, T6673087

Molecular Formula: C11H14N2O2Molecular Weight: 206.241060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KZKWBIDJHRIRRI-UHFFFAOYSA-N

4483-00-5
N-[2-(Dimethylamino)-2-oxoethyl]piperidine-4-carboxamide (0 suppliers)
N-[2-(Dimethylamino)-5-pyrimidinyl]benzenesulfonamide (4 suppliers)
Compound Structure IUPAC Name: N-[2-(dimethylamino)pyrimidin-5-yl]benzenesulfonamide | CAS Registry Number: 14233-47-7
Synonyms: N-(2-(dimethylamino)pyrimidin-5-yl)benzenesulfonamide, N-[2-(dimethylamino)pyrimidin-5-yl]benzenesulfonamide, AC1LBOME, CTK8G9419, Benzenesulfonamide, N-[2-(dimethylamino)-5-pyrimidinyl]-, IGOXRKRZLDRQLM-UHFFFAOYSA-N, ZINC32175651, MCULE-4821495746, N-(2-dimethylamino-pyrimidin-5-yl)-benzenesulfonamide, F6223-0002, N-[2-(Dimethylamino)-5-pyrimidinyl]benzenesulfonamide #

Molecular Formula: C12H14N4O2SMolecular Weight: 278.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IGOXRKRZLDRQLM-UHFFFAOYSA-N

14233-47-7
N-[2-(Dimethylamino)ethyl]-(2S)-2-pyrrolidinecarboxamide (0 suppliers)802004-32-6
N-[2-(dimethylamino)ethyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide dihydrochloride (1 supplier)
N-[2-(dimethylamino)ethyl]-1,2,3,4-tetrahydroquinoline-2-carboxamide (1 supplier)
N-[2-(dimethylamino)ethyl]-1,2,3,4-tetrahydroquinoline-2-carboxamide dihydrochloride (1 supplier)
N-[2-(Dimethylamino)ethyl]-1,4-benzenediamine (2 suppliers)
Compound Structure IUPAC Name: 4-N-[2-(dimethylamino)ethyl]benzene-1,4-diamine | CAS Registry Number: 263339-31-7
Synonyms: AGN-PC-03TE8L, SCHEMBL6318640, 4-(2-dimethylamino-ethylamino)-anilin, AKOS009237011, 4-(2-dimethylamino-ethylamino)-aniline, 1,4-Benzenediamine, N-[2-(dimethylamino)ethyl]-

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

InChIKey: GCRJWXMMJFWXRP-UHFFFAOYSA-N

263339-31-7
N-[2-(DIMETHYLAMINO)ETHYL]-2-(3-PYRIDYL)QUINOLIN-4-AMINE (3 suppliers)
Compound Structure IUPAC Name: N',N'-dimethyl-N-(2-pyridin-3-ylquinolin-4-yl)ethane-1,2-diamine | CAS Registry Number: 133671-60-0
Synonyms: N-[2-(Dimethylamino)ethyl]-2-(3-pyridyl)quinolin-4-amine, AC1L9QQE, AC1Q3WUC, Maybridge4_003343, Oprea1_320085, Oprea1_781179, CHEMBL301711, CTK4B8735, MolPort-001-815-160, HMS1530H21, CCG-49507, AG-D-68688, NCGC00175947-01, 23124P, SR-01000638958-1, BRD-K34729552-001-01-9, dimethyl(2-{[2-(pyridin-3-yl)quinolin-4-yl]amino}ethyl)amine, N',N'-dimethyl-N-(2-pyridin-3-ylquinolin-4-yl)ethane-1,2-diamine, N1,N1-dimethyl-N2-[2-(3-pyridyl)-4-quinolyl]-1,2-ethanediamine

Molecular Formula: C18H20N4Molecular Weight: 292.378200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ICNKLVARUWKVTN-UHFFFAOYSA-N

133671-60-0
N-[2-(Dimethylamino)ethyl]-2-(methylamino)-acetamide (2 suppliers)
N-[2-(Dimethylamino)ethyl]-2-(methylamino)-acetamide dihydrochloride (5 suppliers)
n-[2-(dimethylamino)ethyl]-2-[(4-methylphenyl)sulfanyl]acetamide hydrochloride(1:1) (0 suppliers)
Compound Structure IUPAC Name: N-[2-(dimethylamino)ethyl]-2-(4-methylphenyl)sulfanylacetamide;hydrochloride | CAS Registry Number: 35806-40-7
Synonyms: N-(2-(Dimethylamino)ethyl)-2-((4-methylphenyl)thio)acetamide monohydrochloride, Acetamide, N-(2-(dimethylamino)ethyl)-2-((4-methylphenyl)thio)-, monohydrochloride, AC1L4Z0N, AC1Q3E5V, LS-9306, N-(2-dimethylaminoethyl)-2-(4-methylphenyl)sulfanylacetamide hydrochloride

Molecular Formula: C13H21ClN2OSMolecular Weight: 288.834 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FTLGANIESRAARH-UHFFFAOYSA-N

35806-40-7
N-[2-(dimethylamino)ethyl]-2-hydroxy-2,2-diphenylacetamide (4 suppliers)
Compound Structure IUPAC Name: N-[2-(dimethylamino)ethyl]-2-hydroxy-2,2-diphenylacetamide | CAS Registry Number: 31416-65-6
Synonyms: ASPAMINA, AGN-PC-0JN0RN, Bio-0465, AC1L4F69, MolPort-002-564-316, STK729170, AKOS005528433, AP-518/43280425, N-(2-dimethylaminoethyl)-2-hydroxy-2,2-diphenylacetamide

Molecular Formula: C18H22N2O2Molecular Weight: 298.379480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KCAHVQJFKHLCFY-UHFFFAOYSA-N

31416-65-6
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 (6 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-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 (6 suppliers)
N-[2-(Dimethylamino)ethyl]-2-piperidinecarboxamide dihydrochloride (5 suppliers)
N-[2-(dimethylamino)ethyl]-2-pyridin-4-yl-1h-benzimidazole-4-carboxamide;hydrochloride (2 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 (4 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 (2 suppliers)
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 (4 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]-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 (8 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-[[4'-[[(2-PHENYLETHYL)AMINO]METHYL][1,1'-BIPHENYL]-4-YL]METHYL]CYCLOPENTANEPROPANAMIDE (14 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 (2 suppliers)
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-METHYLDODECANAMIDE (5 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 (11 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-octyl-2-pyridinamine (3 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 (5 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
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