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CHEMICAL products beginning with : N
6151 to 6200 of 79498 results  Page: << Previous 50 Results 120 121 122 123 [124] 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N,N-diethyl-2-[2-(4-methoxyphenyl)-2,3-dihydro-1,3,4-oxadiazol-5-yl]ethanamine chloride (9 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-[2-(4-methoxyphenyl)-2,3-dihydro-1,3,4-oxadiazol-5-yl]ethanamine;chloride | CAS Registry Number: 102504-35-8
Synonyms: AC1L1R4K, AC1Q1S85, LS-99267, 1,3,4-oxadiazole-2-ethanamine, n,n-diethyl-4,5-dihydro-5-(4-methoxyphenyl)-, chloride(1:1), delta(sup 4)-1,2,4-Oxadiazoline, 5-(2-(diethylamino)ethyl)-3-(p-methoxyphenyl)-, hydrochloride

Molecular Formula: C15H23ClN3O2-Molecular Weight: 312.815020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JUWIUBMQFHTVOM-UHFFFAOYSA-M

102504-35-8
N,N-DIETHYL-2-[2-(METHYL-DIPHENYL-SILYL)ETHOXY]ETHANAMINE (4 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-[2-[methyl(diphenyl)silyl]ethoxy]ethanamine | CAS Registry Number: 70737-24-5
Synonyms: BRN 5581033, CID51158, LS-64954, N,N-Diethyl-2-(2-(methyldiphenylsilyl)ethoxy)ethanamine, ETHANAMINE, N,N-DIETHYL-2-(2-(METHYLDIPHENYLSILYL)ETHOXY)-

Molecular Formula: C21H31NOSiMolecular Weight: 341.562440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UGLCUDGWURZMFY-UHFFFAOYSA-N

70737-24-5
N,N-DIETHYL-2-[2-(PHENOXYMETHYL)BENZOIMIDAZOL-1-YL]ETHANAMINE (4 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanamine hydrochloride | CAS Registry Number: 2092-76-4
Synonyms: NIOSH/DD8160000, NSC156259, CID3027334, DD8160000, LS-32871, 1-(2-(Diethylamino)ethyl)-2-(phenoxymethyl)benzimidazole hydrochloride, Benzimidazole, 1-(2-(diethylamino)ethyl)-2-(phenoxymethyl)-, monohydrochloride

Molecular Formula: C20H26ClN3OMolecular Weight: 359.892940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BLLDCVLRRUXOOK-UHFFFAOYSA-N

2092-76-4
N,n-diethyl-2-[2-[(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)oxy]ethoxy]ethanamine (2 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-[2-[(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)oxy]ethoxy]ethanamine | CAS Registry Number: 34256-92-3
Synonyms: N,N-diethyl-2-[2-[(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)oxy]ethoxy]ethanamine, Arbanol Dee, NSC358962, UNII-QBI27VJ6ZB, QBI27VJ6ZB, AC1L7N3H, AGN-PC-0JMC44, NSC-358962, 2-[2-[2-(Diethylamino)ethoxy]ethoxy]bornane, Ethanamine,N-diethyl-2-[2-[(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)oxy]ethoxy]-

Molecular Formula: C18H35NO2Molecular Weight: 297.476000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CUPZOFRJARGVBC-UHFFFAOYSA-N

34256-92-3
N,n-diethyl-2-[2-[(e)-2-(3-methyl-1,2-oxazol-5-yl)ethenyl]phenoxy]ethanamine;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-2-[2-[(E)-2-(3-methyl-1,2-oxazol-5-yl)ethenyl]phenoxy]ethanamine;hydrochloride | CAS Registry Number: 139193-86-5
Synonyms: AC1O686K, Ethanamine, N,N-diethyl-2-(2-(2-(3-methyl-5-isoxazolyl)ethenyl)phenoxy)-, monohydrochloride, (E)-, LS-64955, N,N-diethyl-2-[2-[(E)-2-(3-methyl-1,2-oxazol-5-yl)ethenyl]phenoxy]ethanamine hydrochloride

Molecular Formula: C18H25ClN2O2Molecular Weight: 336.856300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MYYKVPPYIYKUKQ-ASTDGNLGSA-N

139193-86-5
N,n-diethyl-2-[2-[(e)-2-(3-phenyl-1,2-oxazol-5-yl)ethenyl]phenoxy]ethanamine;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-2-[2-[(E)-2-(3-phenyl-1,2-oxazol-5-yl)ethenyl]phenoxy]ethanamine;hydrochloride | CAS Registry Number: 139623-97-5
Synonyms: AC1O689T, Ethanamine, N,N-diethyl-2-(2-(2-(3-phenyl-5-isoxazolyl)ethenyl)phenoxy)-, monohydrochloride, (E)-, LS-64966, N,N-diethyl-2-[2-[(E)-2-(3-phenyl-1,2-oxazol-5-yl)ethenyl]phenoxy]ethanamine hydrochloride

Molecular Formula: C23H27ClN2O2Molecular Weight: 398.925680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DDYHMPTVZXTSNE-WPDLWGESSA-N

139623-97-5
N,n-diethyl-2-[2-[(e)-2-(5-nitrofuran-2-yl)ethenyl]quinolin-8-yl]oxypropan-1-amine (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-2-[2-[(E)-2-(5-nitrofuran-2-yl)ethenyl]quinolin-8-yl]oxypropan-1-amine | CAS Registry Number: 54333-86-7
Synonyms: BRN 1183222, 1-Propanamine, N,N-diethyl-2-((2-(2-(5-nitro-2-furanyl)ethenyl)-8-quinolinyl)oxy)-, N,N-Diethyl-2-((2-(2-(5-nitro-2-furanyl)ethenyl)-8-quinolinyl)oxy)-1-propanamine, AC1O63L6, LS-119456, N,N-diethyl-2-[2-[(E)-2-(5-nitrofuran-2-yl)ethenyl]quinolin-8-yl]oxypropan-1-amine

Molecular Formula: C22H25N3O4Molecular Weight: 395.451600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LRNIHNGQUZQWBI-VAWYXSNFSA-N

54333-86-7
N,n-diethyl-2-[2-[[4-(trifluoromethyl)phenyl]methyl]-3h-inden-1-yl]ethanamine;oxalic Acid (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-2-[2-[[4-(trifluoromethyl)phenyl]methyl]-3H-inden-1-yl]ethanamine;oxalic acid | CAS Registry Number: 16307-00-9
Synonyms: N,N-Diethyl-2-(p-trifluoromethyl)benzylindene-3-ethylamine oxalate (1:1), Indene-3-ethylamine, N,N-diethyl-2-(p-trifluoromethyl)benzyl-, oxalate (1:1), AC1L4CLM, AGN-PC-0JMZY0, LS-81724, N,N-diethyl-2-[2-[[4-(trifluoromethyl)phenyl]methyl]-3H-inden-1-yl]ethanamine; oxalic acid, N,N-diethyl-2-[2-[[4-(trifluoromethyl)phenyl]methyl]-3H-inden-1-yl]ethanamine;oxalic acid

Molecular Formula: C25H28F3NO4Molecular Weight: 463.489330 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: YATXJTHYFASRQR-UHFFFAOYSA-N

16307-00-9
N,n-diethyl-2-[2-methoxy-4-prop-2-enyl-6-(pyrrolidin-1-ylmethyl)phenoxy]acetamide (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-2-[2-methoxy-4-prop-2-enyl-6-(pyrrolidin-1-ylmethyl)phenoxy]acetamide | CAS Registry Number: 2021-00-3
Synonyms: BRN 1402100, 2-((4-Allyl-6-methoxy-alpha-1-pyrrolidinyl-o-tolyl)oxy)-N,N-diethyl-acetamide, 2-(2-Metossi-4-allil-6-pirrolidinometil-fenossi)-N,N-dietil-acetamide [Italian], Acetamide, 2-((4-allyl-6-methoxy-alpha-1-pyrrolidinyl-o-tolyl)oxy)-N,N-diethyl-, N,N-diethyl-2-[2-methoxy-4-prop-2-enyl-6-(pyrrolidin-1-ylmethyl)phenoxy]acetamide, AC1L3SJM, AGN-PC-0JLNG6, LS-8014, 5-20-01-00259 (Beilstein Handbook Reference), 2-(2-Metossi-4-allil-6-pirrolidinometil-fenossi)-N,N-dietil-acetamide, N,N-diethyl-2-[2-methoxy-4-(prop-2-en-1-yl)-6-(pyrrolidin-1-ylmethyl)phenoxy]acetamide

Molecular Formula: C21H32N2O3Molecular Weight: 360.490380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XMAASLDIOKYMRX-UHFFFAOYSA-N

2021-00-3
N,n-diethyl-2-[2-methoxy-6-(piperidin-1-ylmethyl)-4-prop-2-enylphenoxy]acetamide (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-2-[2-methoxy-6-(piperidin-1-ylmethyl)-4-prop-2-enylphenoxy]acetamide | CAS Registry Number: 2020-99-7
Synonyms: 2-((4-Allyl-6-methoxy-alpha-piperidino-o-tolyl)oxy)-N,N-diethyl-acetamide, Acetamide, 2-((4-allyl-6-methoxy-alpha-piperidino-o-tolyl)oxy)-N,N-diethyl-, 2-(2-Metossi-4-allil-6-piperidinometil-fenossi)-N,N-dietil-acetamide [Italian], AC1L3SJJ, LS-8013, 2-(2-Metossi-4-allil-6-piperidinometil-fenossi)-N,N-dietil-acetamide, N,N-diethyl-2-[2-methoxy-6-(piperidin-1-ylmethyl)-4-prop-2-enylphenoxy]acetamide

Molecular Formula: C22H34N2O3Molecular Weight: 374.516960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FASJTFMZBZDOAE-UHFFFAOYSA-N

2020-99-7
N,N-DIETHYL-2-[2-PHENYL-1-(PIPERIDIN-2-YL)ETHOXY]ETHANAMINE DIHYDROCHLORI DE (5 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-(2-phenyl-1-piperidin-2-ylethoxy)ethanamine dihydrochloride | CAS Registry Number: 95813-76-6
Synonyms: CID3024472, LS-115001, 2-(alpha-(2-(Diethylamino)ethoxy)phenethyl)piperidine dihydrochloride, Piperidine, 2-(alpha-(2-(diethylamino)ethoxy)phenethyl)-, dihydrochloride

Molecular Formula: C19H34Cl2N2OMolecular Weight: 377.392060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QDSMJYSSAJQJMV-UHFFFAOYSA-N

95813-76-6
N,N-DIETHYL-2-[3-(2-FURYL)-2-NAPHTHALEN-2-YL-PROP OXY]ETHANAMINE MALEATE (4 suppliers)
Compound Structure IUPAC Name: (E)-but-2-enedioic acid; N,N-diethyl-2-[3-(furan-2-yl)-2-naphthalen-2-ylpropoxy]ethanamine | CAS Registry Number: 73953-93-2
Synonyms: CID6447357, LS-157343, 2-(2-Furfuryl-2-naphthylethoxy)triethylamine fumarate, Triethylamine, 2-(2-furfuryl-2-naphthylethoxy)-, fumarate

Molecular Formula: C27H33NO6Molecular Weight: 467.554020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: JOMVPCJSQWVZMA-WLHGVMLRSA-N

73953-93-2
N,N-Diethyl-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide (9 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide | CAS Registry Number: 1256359-90-6
Synonyms: MolPort-015-143-929, KB-27659, X0450, B-2889, 3-(N,N-Diethyl carbamoylmethyl)phenylboronic acid pinacol ester, 3-(N,N-Diethylcarbamoylmethyl)phenylboronic acid pinacol ester, 3-(N,N-Diethylcarbamoylmethyl)phenylboronic acid, pinacol ester,

Molecular Formula: C18H28BNO3Molecular Weight: 317.230820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VWXCDGVNMHZMHK-UHFFFAOYSA-N

1256359-90-6
N,N-diethyl-2-[3-(trifluoromethyl)-1H-pyrazol-1-yl]acetamide (1 supplier)
N,n-diethyl-2-[4-(1-oxo-1,4-thiazinan-4-yl)-2-piperazin-1-ylpyrimido[5,4-d]pyrimidin-8-yl]sulfanylethanamine (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-2-[4-(1-oxo-1,4-thiazinan-4-yl)-2-piperazin-1-ylpyrimido[5,4-d]pyrimidin-8-yl]sulfanylethanamine | CAS Registry Number: 77776-86-4
Synonyms: 8-(2-Diethylaminoethyl-thio)-4-(1-oxidothiomorpholino)-2-piperazino-pyrimido(5,4-d)pyrimidine, Ethanamine, N,N-diethyl-2-((6-(1-piperazinyl)-8-(4-thiomorpholinyl)pyrimido(5,4-d)pyrimidin-4-yl)thio)-, S-oxide, AC1MHYYW, SCHEMBL10663416, LS-64715, N,N-diethyl-2-[4-(1-oxo-1,4-thiazinan-4-yl)-2-piperazin-1-ylpyrimido[5,4-d]pyrimidin-8-yl]sulfanylethanamine

Molecular Formula: C20H32N8OS2Molecular Weight: 464.651080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: FLQIBLHKACMKDN-UHFFFAOYSA-N

77776-86-4
N,n-diethyl-2-[4-(2-phenyl-3h-inden-1-yl)phenoxy]ethanamine;perchloric Acid (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-2-[4-(2-phenyl-3H-inden-1-yl)phenoxy]ethanamine;perchloric acid | CAS Registry Number: 914-53-4
Synonyms: 2-(p-(2-Phenylinden-3-yl)phenoxy)triethylamine chlorate, Triethylamine, 2-(p-(2-phenylinden-3-yl)phenoxy)-, chlorate, AC1L43U4, LS-157393, N,N-diethyl-2-[4-(2-phenyl-3H-inden-1-yl)phenoxy]ethanamine; perchloric acid

Molecular Formula: C27H30ClNO5Molecular Weight: 483.983800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LFSXODJHKRPWFB-UHFFFAOYSA-N

914-53-4
N,n-diethyl-2-[4-(2-phenylethyl)phenoxy]ethanamine (2 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-[4-(2-phenylethyl)phenoxy]ethanamine | CAS Registry Number: 60662-77-3
Synonyms: BRN 3379054, 2-(p-Phenethylphenoxy)triethylamine, Triethylamine, 2-(p-phenethylphenoxy)-, 4-(beta-(Diethylamino)ethyl)oxydiphenylethane, Ethanamine, N,N-diethyl-2-(4-(2-phenylethyl)phenoxy)-, AC1MIINL, [2-[p-Phenethylphenoxy]ethyl]diethylamine, LS-157385, N,N-diethyl-2-(4-phenethylphenoxy)ethanamine, 4-06-00-04698 (Beilstein Handbook Reference)

Molecular Formula: C20H27NOMolecular Weight: 297.434480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OQFXENPMZLJFSJ-UHFFFAOYSA-N

60662-77-3
N,n-diethyl-2-[4-(3-phenyl-1h-indol-2-yl)phenoxy]ethanamine (3 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-[4-(3-phenyl-1H-indol-2-yl)phenoxy]ethanamine | CAS Registry Number: 6917-00-6
Synonyms: NSC 61730, BRN 1549339, 2-(4-Diethylaminoethoxy)phenyl-3-phenylindole, 2-(p-(beta-Diethylaminoethoxy)phenyl)-3-phenylindole, INDOLE, 2-(p-(2-(DIETHYLAMINO)ETHOXY)PHENYL)-3-PHENYL-, N,N-diethyl-2-[4-(3-phenyl-1H-indol-2-yl)phenoxy]ethanamine, NSC61730, AC1L2M5M, SCHEMBL7038641, NSC-61730, LS-82865, 5-21-04-00295 (Beilstein Handbook Reference), 2-[p-(2-Diethylaminoethoxy)phenyl]-3-phenyl-1H-indole

Molecular Formula: C26H28N2OMolecular Weight: 384.513320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OKIGCJQXXVMFJY-UHFFFAOYSA-N

6917-00-6
N,N-diethyl-2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]Ethanamine (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]ethanamine | CAS Registry Number: 1196396-94-7
Synonyms: SCHEMBL1129251, MolPort-023-198-161, VFWYNMQUGAHDAU-UHFFFAOYSA-N, NE30309, diethyl({2-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]ethyl})amine, diethyl({2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]ethyl})amine, Diethyl-{2-[4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenoxy]-ethyl}-amine

Molecular Formula: C18H30BNO3Molecular Weight: 319.246700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VFWYNMQUGAHDAU-UHFFFAOYSA-N

1196396-94-7
N,n-diethyl-2-[4-(5-fluorobenzo[b][1]benzoxepin-6-yl)piperazin-1-yl]propanamide (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-2-[4-(5-fluorobenzo[b][1]benzoxepin-6-yl)piperazin-1-yl]propanamide | CAS Registry Number: 56958-58-8
Synonyms: RMI 61683, 1-Piperazineacetamide, N,N-diethyl-4-(fluorodibenz(b,f)oxepin-10-yl)-alpha-methyl-, N,N-Diethyl-4-(fluorodibenz(b,f)oxepin-10-yl)-alpha-methyl-1-piperazineacetamide, AC1MIGY6, LS-109898, N,N-diethyl-2-[4-(5-fluorobenzo[b][1]benzoxepin-6-yl)piperazin-1-yl]propanamide

Molecular Formula: C25H30FN3O2Molecular Weight: 423.523003 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LFNZJEJFFSSIPE-UHFFFAOYSA-N

56958-58-8
N,N-DIETHYL-2-[4-(7-METHOXY-2,2-DIMETHYL-3-PHENYL-CHROMEN-4-YL)PHENOXY]ETHANAMINE HCL (3 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-[4-(7-methoxy-2,2-dimethyl-3-phenylchromen-4-yl)phenoxy]ethanamine hydrochloride | CAS Registry Number: 57897-48-0
Synonyms: CID3044936, LS-157314, Triethylamine, 2-(p-(2,2-dimethyl-7-methoxy-3-phenyl-2H-1-benzopyran-4-yl)phenoxy)-, hydrochloride

Molecular Formula: C30H36ClNO3Molecular Weight: 494.064740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZUWCGWSAPPASTM-UHFFFAOYSA-N

57897-48-0
N,n-diethyl-2-[4-[(1r,2r)-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl]phenoxy]ethanamine (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-2-[4-[(1R,2R)-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl]phenoxy]ethanamine | CAS Registry Number: 4800-52-6
Synonyms: Triethylamine, 2-(p-(2-phenyl-1,2,3,4-tetrahydro-1-naphthyl)phenoxy)-, (E)-, trans-2-(p-(2-Phenyl-1,2,3,4-tetrahydro-1-naphthyl)phenoxy)triethylamine, AC1L57Y5, N,N-diethyl-2-[4-[(1R,2R)-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl]phenoxy]ethanamine, LS-157398

Molecular Formula: C28H33NOMolecular Weight: 399.567720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DAHJYMBFGWQBBX-WUFINQPMSA-N

4800-52-6
N,N-DIETHYL-2-[4-[(E)-1-(4-METHOXYPHENYL)-2-PHENYL-VINYL]PHENOXY]ETHANAMINE; 2-HYDROXYPROPANE-1,2,3-TRICARBOXYLIC ACID (2 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-[4-[(E)-1-(4-methoxyphenyl)-2-phenylethenyl]phenoxy]ethanamine; 2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 13542-71-7
Synonyms: CID6444624, LS-157370, 2-(p-(alpha-(p-Methoxyphenyl)styryl)phenoxy)triethylamine citrate monohydrate, Triethylamine, 2-(p-(alpha-(p-methoxyphenyl)styryl)phenoxy)-, citrate, monohydrate

Molecular Formula: C33H39NO9Molecular Weight: 593.664060 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: OVMGHXUYMAOWBT-XTNAOULASA-N

13542-71-7
N,n-diethyl-2-[4-[(e)-2-(2-fluorophenyl)-1-pyridin-4-ylethenyl]phenoxy]ethanamine (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-2-[4-[(E)-2-(2-fluorophenyl)-1-pyridin-4-ylethenyl]phenoxy]ethanamine | CAS Registry Number: 2585-85-5
Synonyms: 4-(beta-(p-(2-(Diethylamino)ethoxy)phenyl)-o-fluorostyryl)pyridine, Pyridine, 4-(beta-(p-(2-(diethylamino)ethoxy)phenyl)-o-fluorostyryl)-

Molecular Formula: C25H27FN2OMolecular Weight: 390.493083 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DVVYZZBEWZMGCX-LYBHJNIJSA-N

2585-85-5
N,N-DIETHYL-2-[4-[(E)-2-(3-METHYLOXAZOL-5-YL)VINYL]PHENOXY]ETHANAMIN E HCL (7 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-[4-[(E)-2-(3-methyl-1,2-oxazol-5-yl)ethenyl]phenoxy]ethanamine hydrochloride | CAS Registry Number: 139193-95-6
Synonyms: MolPort-002-324-810, CID6448490, LS-64956, Ethanamine, N,N-diethyl-2-(4-(2-(3-methyl-5-isoxazolyl)ethenyl)phenoxy)-, monohydrochloride, (E)-

Molecular Formula: C18H25ClN2O2Molecular Weight: 336.856300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VTYHAWGHBDWATM-YGCVIUNWSA-N

139193-95-6
N,N-DIETHYL-2-[4-[(E)-2-(4-METHOXYPHENYL)PROP-1-ENYL]PHENOXY]ETHANAMINE HCL (3 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-[4-[(E)-2-(4-methoxyphenyl)prop-1-enyl]phenoxy]ethanamine hydrochloride | CAS Registry Number: 15624-27-8
Synonyms: CID6444693, LS-157354, 2-(p-(p-Methoxy-alpha-methylstyryl)phenoxy)triethylamine hydrochloride, Triethylamine, 2-(p-(p-methoxy-alpha-methylstyryl)phenoxy)-, hydrochloride

Molecular Formula: C22H30ClNO2Molecular Weight: 375.932100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZZZFEQMNVXBBPR-ZAGWXBKKSA-N

15624-27-8
N,n-diethyl-2-[4-[(z)-1-(4-methoxyphenyl)-1-phenylbut-1-en-2-yl]phenoxy]ethanamine;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-2-[4-[(Z)-1-(4-methoxyphenyl)-1-phenylbut-1-en-2-yl]phenoxy]ethanamine;hydrochloride | CAS Registry Number: 42824-38-4
Synonyms: H-1378, 2-(p-(1-((p-Methoxyphenyl)phenylmethylene)propyl)phenoxy)triethylamine hydrochloride, Triethylamine, 2-(p-(1-((p-methoxyphenyl)phenylmethylene)propyl)phenoxy)-, hydrochloride, AC1MI45U, LS-157368, N,N-diethyl-2-[4-[(Z)-1-(4-methoxyphenyl)-1-phenylbut-1-en-2-yl]phenoxy]ethanamine hydrochloride

Molecular Formula: C29H36ClNO2Molecular Weight: 466.054640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NXIQWBJXVMAEPA-FJBFXRHMSA-N

42824-38-4
N,n-diethyl-2-[4-[(z)-1-(4-methoxyphenyl)-2-phenylbut-1-enyl]phenoxy]ethanamine (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-2-[4-[(Z)-1-(4-methoxyphenyl)-2-phenylbut-1-enyl]phenoxy]ethanamine | CAS Registry Number: 35258-20-9
Synonyms: BRN 2018226, 2-(p-(beta-Ethyl-alpha-(p-methoxyphenyl)styryl)phenoxy)triethylamine, Triethylamine, 2-(p-(beta-ethyl-alpha-(p-methoxyphenyl)styryl)phenoxy)-, AC1MI4OI, N,N-diethyl-2-[4-[(Z)-1-(4-methoxyphenyl)-2-phenylbut-1-enyl]phenoxy]ethanamine, LS-157337

Molecular Formula: C29H35NO2Molecular Weight: 429.593700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MFJSGXYIAKPQRJ-ZIADKAODSA-N

35258-20-9
N,n-diethyl-2-[4-[(z)-1-(4-methoxyphenyl)-2-phenylprop-1-enyl]phenoxy]ethanamine;2-hydroxypropane-1,2,3-tricarboxylic Acid (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-2-[4-[(Z)-1-(4-methoxyphenyl)-2-phenylprop-1-enyl]phenoxy]ethanamine;2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 13554-24-0
Synonyms: 2-(p-(1-(p-Methoxyphenyl)-2-phenylpropenyl)phenoxy)triethylamine citrate, Triethylamine, 2-(p-(1-(p-methoxyphenyl)-2-phenylpropenyl)phenoxy)-, citrate, AC1MI400, LS-157369, N,N-diethyl-2-[4-[(Z)-1-(4-methoxyphenyl)-2-phenylprop-1-enyl]phenoxy]ethanamine; 2-hydroxypropane-1,2,3-tricarboxylic acid

Molecular Formula: C34H41NO9Molecular Weight: 607.690640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: SKOBYHLNOOGTGG-BKHQUBCMSA-N

13554-24-0
N,n-diethyl-2-[4-[(z)-2-(4-methoxyphenyl)-1-phenylbut-1-enyl]phenoxy]ethanamine (4 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-[4-[(Z)-2-(4-methoxyphenyl)-1-phenylbut-1-enyl]phenoxy]ethanamine | CAS Registry Number: 35258-08-3
Synonyms: BRN 2307998, H-1278, 2-(p-(2-(p-Methoxyphenyl)-1-phenyl-1-butenyl)phenoxy)triethylamine, Triethylamine, 2-(p-(2-(p-methoxyphenyl)-1-phenyl-1-butenyl)phenoxy)-, AC1MI45I, N,N-diethyl-2-[4-[(Z)-2-(4-methoxyphenyl)-1-phenylbut-1-enyl]phenoxy]ethanamine, LS-157366, 2-[4-[2- -1-phenyl-1-butenyl]phenoxy]ethyldiethylamine

Molecular Formula: C29H35NO2Molecular Weight: 429.593700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XSJAVFGHNCNINQ-ZIADKAODSA-N

35258-08-3
N,n-diethyl-2-[4-[(z)-2-(4-methoxyphenyl)-1-phenylbut-1-enyl]phenoxy]ethanamine;2-hydroxypropane-1,2,3-tricarboxylic Acid (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-2-[4-[(Z)-2-(4-methoxyphenyl)-1-phenylbut-1-enyl]phenoxy]ethanamine;2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 42824-34-0
Synonyms: 2-(p-(2-(p-Methoxyphenyl)-1-phenyl-1-butenyl)phenoxy)triethylamine citrate, H-1286, Triethylamine, 2-(p-(2-(p-methoxyphenyl)-1-phenyl-1-butenyl)phenoxy)-, citrate (1:1), AC1MI45F, LS-157367, N,N-diethyl-2-[4-[(Z)-2-(4-methoxyphenyl)-1-phenylbut-1-enyl]phenoxy]ethanamine; 2-hydroxypropane-1,2,3-tricarboxylic acid

Molecular Formula: C35H43NO9Molecular Weight: 621.717220 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: ORSLXZOLNMWYGX-FJBFXRHMSA-N

42824-34-0
n,n-diethyl-2-[4-[(z)-2-nitro-1,2-di(phenyl)ethenyl]phenoxy]ethanamine (5 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-[4-[(Z)-2-nitro-1,2-diphenylethenyl]phenoxy]ethanamine | CAS Registry Number: 13542-78-4
Synonyms: Eipw 111, AC1MI0UN, N,N-Diethyl-2-(4-(2-nitro-1,2-diphenylethenyl)phenoxy)ethanamine, 21708-94-1 (citrate[1:1], 1-(p-(beta-Diethylaminoethoxy)phenyl)-2-nitro-1,2-diphenylethylene, N,N-diethyl-2-[4-[(Z)-2-nitro-1,2-diphenylethenyl]phenoxy]ethanamine

Molecular Formula: C26H28N2O3Molecular Weight: 416.512120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PECBJEHSQQISMO-QPLCGJKRSA-N

13542-78-4
N,n-diethyl-2-[4-[[3-[(4-fluorophenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]phenyl]acetamide (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-2-[4-[[3-[(4-fluorophenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]phenyl]acetamide | CAS Registry Number: 5912-23-2
Synonyms: AC1NQKUY, N,N-diethyl-2-[4-[[3-[(4-fluorophenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]phenyl]acetamide

Molecular Formula: C21H22FN3O2SMolecular Weight: 399.481683 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CYPZYUOQKXCVGQ-UHFFFAOYSA-N

5912-23-2
N,n-diethyl-2-[4-[1-(4-methoxyphenyl)propan-2-yl]phenoxy]ethanamine;2-hydroxypropane-1,2,3-tricarboxylic Acid (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-2-[4-[1-(4-methoxyphenyl)propan-2-yl]phenoxy]ethanamine;2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 15624-34-7
Synonyms: 2-(p-(p-Methoxy-alpha-methylphenethyl)phenoxy)triethylamine citrate, Triethylamine, 2-(p-(p-methoxy-alpha-methylphenethyl)phenoxy)-, citrate, AGN-PC-0JMZQF, AC1L4BXV, LS-157352, N,N-diethyl-2-[4-[1-(4-methoxyphenyl)propan-2-yl]phenoxy]ethanamine; 2-hydroxypropane-1,2,3-tricarboxylic acid, N,N-diethyl-2-[4-[1-(4-methoxyphenyl)propan-2-yl]phenoxy]ethanamine;2-hydroxypropane-1,2,3-tricarboxylic acid

Molecular Formula: C28H39NO9Molecular Weight: 533.610560 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: JXWBFODZYRPZEU-UHFFFAOYSA-N

15624-34-7
N,n-diethyl-2-[4-[2-(4-methoxyphenyl)-1-phenylethyl]phenoxy]ethanamine;2-hydroxypropane-1,2,3-tricarboxylic Acid (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-2-[4-[2-(4-methoxyphenyl)-1-phenylethyl]phenoxy]ethanamine;2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 16421-72-0
Synonyms: MRL 37 citrate, 2-(p-(p-Methoxy-alpha-phenylphenethyl)phenoxy)triethylamine citrate, 1-(p-(2-Diethylaminoethoxy)phenyl)-2-(p-methoxyphenyl)-1-phenylethane citrate, Triethylamine, 2-(p-(p-methoxy-alpha-phenylphenethyl)phenoxy)-, citrate, AGN-PC-0JMZYZ, AC1L4COP, LS-157364, N,N-diethyl-2-[4-[2-(4-methoxyphenyl)-1-phenylethyl]phenoxy]ethanamine; 2-hydroxypropane-1,2,3-tricarboxylic acid, N,N-diethyl-2-[4-[2-(4-methoxyphenyl)-1-phenylethyl]phenoxy]ethanamine;2-hydroxypropane-1,2,3-tricarboxylic acid

Molecular Formula: C33H41NO9Molecular Weight: 595.679940 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: QBYOGPBYQJZPHY-UHFFFAOYSA-N

16421-72-0
N,N-Diethyl-2-[4-[5-(3-pyridinyl)-1,2,4-oxadiazol-3-yl]phenoxy]ethanamine (5 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-[4-(5-pyridin-3-yl-1,2,4-oxadiazol-3-yl)phenoxy]ethanamine | CAS Registry Number: 41454-72-2

Molecular Formula: C19H22N4O2Molecular Weight: 338.403580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VDXSLZUQNDYMOG-UHFFFAOYSA-N

41454-72-2
N,N-diethyl-2-[4-[5-methoxy-2-(4-methoxyphenyl)-3H-inden-1-yl]phenoxy]ethanamine (2 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-[4-[5-methoxy-2-(4-methoxyphenyl)-3H-inden-1-yl]phenoxy]ethanamine | CAS Registry Number: 436-52-2
Synonyms: AC1L43OJ, CTK1D6283, N,N-diethyl-2-{4-[6-methoxy-2-(4-methoxyphenyl)-1H-inden-3-yl]phenoxy}ethanamine

Molecular Formula: C29H33NO3Molecular Weight: 443.577220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RRQDMEPRABCAAF-UHFFFAOYSA-N

436-52-2
N,N-DIETHYL-2-[4-[5-METHOXY-2-(4-METHOXYPHENYL)-3H-INDEN-1-YL]PHENOXY]ETHANAMINE HYDROIODIDE (4 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-[4-[5-methoxy-2-(4-methoxyphenyl)-3H-inden-1-yl]phenoxy]ethanamine hydroiodide | CAS Registry Number: 72-51-5
Synonyms: CID200117, LS-157351, 2-(p-(6-Methoxy-2-(p-methoxyphenyl)-3-indenyl)phenoxy)triethylamine hydriodide, Triethylamine, 2-(p-(6-methoxy-2-(p-methoxyphenyl)-3-indenyl)phenoxy)-, hydriodide

Molecular Formula: C29H34INO3Molecular Weight: 571.489630 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YUEWCMZOTYPNRY-UHFFFAOYSA-N

72-51-5
N,N-DIETHYL-2-[4-BENZYLPHENOXY]ETHANAMINE (7 suppliers)
Compound Structure IUPAC Name: 2-(4-benzylphenoxy)-N,N-diethylethanamine hydrochloride | CAS Registry Number: 92981-78-7
Synonyms: Tesmilifene HCl, DPPE, Tesmilifene hydrochloride, N,N-DPPE, Tesmilifene hydrochloride (USAN), UNII-1U4B477260, 98774-23-3 (Parent), BMY-33419, CID175534, NSC600011, BMS-217380, D06084, Ethanamine, N,N-diethyl-2-[4-(phenylmethyl)phenoxy]-, hydrochloride

Molecular Formula: C19H26ClNOMolecular Weight: 319.868840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TXLHNFOLHRXMAU-UHFFFAOYSA-N

92981-78-7
N,N-DIETHYL-2-[4-OXO-2-(3,4,5-TRIMETHOXYPHENYL)QUINAZOLIN-3-YL]ACETAMI DE (6 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-[4-oxo-2-(3,4,5-trimethoxyphenyl)quinazolin-3-yl]acetamide | CAS Registry Number: 83408-95-1
Synonyms: BRN 4591727, CID3068397, LS-139940, EU-0029331, 3(4H)-Quinazolineacetamide, N,N-diethyl-4-oxo-2-(3,4,5-trimethoxyphenyl)-, N,N-Diethyl-4-oxo-2-(3,4,5-trimethoxyphenyl)-3(4H)-quinazolineacetamide

Molecular Formula: C23H27N3O5Molecular Weight: 425.477580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KICVKQDHIDLOER-UHFFFAOYSA-N

83408-95-1
N,N-diethyl-2-[6-(3-methoxy-benzenesulfonylamino)-pyridin-2-yl]-acetamide (0 suppliers)887149-78-2
N,N-diethyl-2-[6-(naphthalene-1-sulfonylamino)-pyridin-2-yl]-acetamide (0 suppliers)887149-83-9
N,N-diethyl-2-[6-(naphthalene-2-sulfonylamino)-pyridin-2-yl]-acetamide (0 suppliers)857289-73-7
N,N-diethyl-2-[6-(toluene-3-sulfonylamino)-pyridin-2-yl]-acetamide (0 suppliers)887149-69-1
N,n-diethyl-2-[methyl-[(1r,4s)-4,7,7-trimethyl-3-oxo-2-bicyclo[2.2.1]heptanyl]amino]propanamide (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-2-[methyl-[(1R,4S)-4,7,7-trimethyl-3-oxo-2-bicyclo[2.2.1]heptanyl]amino]propanamide | CAS Registry Number: 96169-28-7
Synonyms: BRN 2874634, N,N-Diethyl-2-(methyl(2-oxo-3-bornyl)amino)propionamide, Propionamide, N,N-diethyl-2-(methyl(2-oxo-3-bornyl)amino)-, LS-124149

Molecular Formula: C18H32N2O2Molecular Weight: 308.458880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UOEWDSHDHAVYGV-OGMSWHEOSA-N

96169-28-7
N,n-diethyl-2-[nitroso(1h-pyridin-4-ylidene)methyl]sulfanylethanamine;dihydrochloride (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-2-[nitroso(1H-pyridin-4-ylidene)methyl]sulfanylethanamine;dihydrochloride | CAS Registry Number: 58373-20-9
Synonyms: N-Hydroxy-4-pyridinecarboximidothioic acid 2-(diethylamino)ethyl ester, dihydrochloride, 4-Pyridinecarboximidothioic acid, N-hydroxy-, 2-(diethylamino)ethyl ester, dihydrochloride, AC1NX6S7, LS-130696, N,N-diethyl-2-[nitroso(1H-pyridin-4-ylidene)methyl]sulfanylethanamine dihydrochloride

Molecular Formula: C12H21Cl2N3OSMolecular Weight: 326.285640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: DKHQIXXDSAJUIP-UHFFFAOYSA-N

58373-20-9
N,n-diethyl-2-[nitroso(1h-pyridin-4-ylidene)methyl]sulfanylethanamine;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-2-[nitroso(1H-pyridin-4-ylidene)methyl]sulfanylethanamine;hydrochloride | CAS Registry Number: 58373-19-6
Synonyms: N-Hydroxy-4-pyridinecarboximidothioic acid 2-(diethylamino)ethyl ester, hydrochloride, 4-Pyridinecarboximidothioic acid, N-hydroxy-, 2-(diethylamino)ethyl ester, monohydrochloride, AC1NX6S3, LS-130697, N,N-diethyl-2-[nitroso(1H-pyridin-4-ylidene)methyl]sulfanylethanamine hydrochloride

Molecular Formula: C12H20ClN3OSMolecular Weight: 289.824700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MKGLNSAKFNHLEA-UHFFFAOYSA-N

58373-19-6
N,N-DIETHYL-2-{[5,6,17,19,21-PENTAHYDROXY-23-METHOXY-2,4,12,16,18,20,22-HEPTAMETHYL-1,11-DIOXO-1,2-DIHYDRO-2,7-(EPOXYPENTADECA[1,11,13]TRIENOIMINO)NAPHTHO[2,1-B]FURAN-9-YL]OXY}ACETAMIDE (4 suppliers)
Compound Structure Synonyms: 25-DA-rifamycin B diethylamide, AIDS160048, AIDS-160048, NSC143417, CID6451068, NSC 143417, N,N-diethyl-2-((5,6,17,19,21-pentahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,11-dioxo-1,2-dihydro-2,7-(epoxypentadeca(1,11,13)trienoimino)naphtho(2,1-b)furan-9-yl)oxy)acetamide, N,N-diethyl-2-{[5,6,17,19,21-pentahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,11-dioxo-1,2-dihydro-2,7-(epoxypentadeca[1,11,13]trienoimino)naphtho[2,1-b]furan-9-yl]oxy}acetamide

Molecular Formula: C41H56N2O12Molecular Weight: 768.889540 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: BYGXEZLGHPZCPM-FMAJGZLVSA-N

20501-32-0
N,N-Diethyl-2-bromo-5-methylbenzylamine (1 supplier)
Compound Structure IUPAC Name: N-[(2-bromo-5-methylphenyl)methyl]-N-ethylethanamine | CAS Registry Number: 1414870-82-8
Synonyms: ZINC90413900, AKOS027425550, AK478913, Z1600, N-(2-Bromo-5-methylbenzyl)-N-ethylethanamine, Q-7710

Molecular Formula: C12H18BrNMolecular Weight: 256.187 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GZHJZMMMLDQTFB-UHFFFAOYSA-N

1414870-82-8
N,N-Diethyl-2-chloropropionamide (12 suppliers)
Compound Structure IUPAC Name: 2-chloro-N,N-diethylpropanamide | CAS Registry Number: 54333-75-4
Synonyms: 2-Chloro-N,N-diethylpropionamide, EINECS 259-107-8, alpha-Chloro-N,N-diethylpropionamide, AKE-BBV-071726, Propanamide, 2-chloro-N,N-diethyl-, MolPort-004-337-626, CID41046, BBV-071726, LS-34783, 106863-23-4

Molecular Formula: C7H14ClNOMolecular Weight: 163.645160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WORKHWHULFDZDE-UHFFFAOYSA-N

54333-75-4
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