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CHEMICAL products beginning with : N
82051 to 82100 of 123151 results  Page: << Previous 50 Results 1640 1641 [1642] 1643 1644 1645 1646 1647 1648 1649 1650 1651 1652 1653 1654 1655 1656 1657 1658 1659 1660 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-Ethyl-N-heptyl-4-[(4-Mesylamino)phenyl]-4-oxobutanamide (10 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-heptyl-4-[4-(methanesulfonamido)phenyl]-4-oxobutanamide | CAS Registry Number: 100632-58-4
Synonyms: N-Ethyl-N-heptyl-4-(4-(methylsulfonamido)phenyl)-4-oxobutanamide, AGN-PC-002XDB, SureCN9625141, CTK8B4309, ANW-44669, AKOS015914639, AK-56868, P112, FT-0667334, I14-41902, N-ethyl-N-heptyl-4-[4-(methanesulfonamido)phenyl]-4-oxobutanamide, N-Ethyl-N-heptyl-4-[(methylsulfonyl)amino]-gamma-oxo-benzenebutanamide

Molecular Formula: C20H32N2O4SMolecular Weight: 396.544080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IJUIQGJHHJVHKP-UHFFFAOYSA-N

100632-58-4
N-ETHYL-N-HYDROXY-N-NITROSO-2-OXO-ETHANIMIDAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-N'-hydroxy-N-nitroso-2-oxoethanimidamide | CAS Registry Number: 112380-29-7
Synonyms: CCRIS 726, CID9577174, LS-189006, N-Ethyl-1-hydroxyimino-N-nitroso-2-oxoethylamine

Molecular Formula: C4H7N3O3Molecular Weight: 145.116680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RDDKNHWXVPELLC-SNAWJCMRSA-N

112380-29-7
N-ethyl-n-hydroxyacetamide;sulfur Dioxide (0 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-hydroxyacetamide;sulfur dioxide | CAS Registry Number: 72775-56-5
Synonyms: AC1L4EVR, N-Ethyl-N-hydroxyethanamide compd. with sulfur dioxide (1:1), N-ethyl-N-hydroxyacetamide; sulfur dioxide, N-ethyl-N-hydroxyacetamide - oxosulfane oxide (1:1), Sulfur dioxide, compd. with N-ethyl-N-hydroxyethanamine, Ethanamide, N-ethyl-N-hydroxy-, compd. with sulfur dioxide (1:1)

Molecular Formula: C4H9NO4SMolecular Weight: 167.183560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UKRQWGZRZJSACA-UHFFFAOYSA-N

72775-56-5
N-ETHYL-N-HYDROXYANILINE (3 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-phenylhydroxylamine | CAS Registry Number: 7447-59-8
Synonyms: N-Ethyl-N-hydroxyaniline, N-Ethyl-N-phenyl-hydroxylamine, EINECS 231-213-9, CHEBI:352787, CID81951

Molecular Formula: C8H11NOMolecular Weight: 137.179040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MSILLSJAIFXEKY-UHFFFAOYSA-N

7447-59-8
N-Ethyl-N-hydroxyethyl aniline (3 suppliers)92-50-5
N-Ethyl-N-Hydroxyethyl-4-Amino-2-Methyl Benzaldehyde (2 suppliers)21820-52-2
N-Ethyl-N-Hydroxyethyl-M-Toluidine (19 suppliers)
Compound Structure IUPAC Name: 2-(N-ethyl-3-methylanilino)ethanol | CAS Registry Number: 91-88-3
Synonyms: Emery 5714, 2-(N-Ethyl-m-toluidino)ethanol, 128325_ALDRICH, N-Ethyl-N-hydroxyethyl-meta-toluidine, ETHANOL, 2-(N-ETHYL-m-TOLUIDINO)-, N-Hydroxyethyl-N-ethyl-m-toluidine, EINECS 202-105-9, N-Ethyl-N-(2-hydroxyethyl)-m-toluidine, NSC 89746, 2-(N-Ethyl-N-m-toluidino)ethanol, 2-[ethyl(3-methylphenyl)amino]ethanol, NSC89746, BRN 2091653, Ethanol, 2-[ethyl(3-methylphenyl)amino]-, ZINC00388181, Ethanol, 2-(ethyl(3-methylphenyl)amino)-, LS-66787, ST5406209, N-(.beta.-Hydroxyethyl)-N-ethyl-m-toluidine, 4-12-00-01819 (Beilstein Handbook Reference)

Molecular Formula: C11H17NOMolecular Weight: 179.258780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KRNUKKZDGDAWBF-UHFFFAOYSA-N

91-88-3
N-ETHYL-N-HYDROXYETHYL-META-TOLUIDINE (2 suppliers)91-83-3
N-Ethyl-N-Hydroxyethylaniline (22 suppliers)
Compound Structure IUPAC Name: 2-(N-ethylanilino)ethanol | CAS Registry Number: 92-50-2
Synonyms: N-Ethylanilinoethanol, Ethylphenylethanolamine, Phenylethylethanolamine, Hydroxyethylethylaniline, 2-(N-Ethylanilino)ethanol, 2-(Ethylphenylamino)ethanol, N-Ethyl-N-phenylaminoethanol, N-Ethyl-N-phenylethanolamine, N-Phenyl-N-ethylethanolamine, 2-N-Ethylanilinoethanol, Ethanol, 2-(N-ethylanilino)-, Enamine_005452, beta-Ethylanilinoethyl alcohol, N-Hydroxyethyl-N-ethylaniline, N-Ethyl-N-(2-hydroxyethyl)aniline, Ethyl(beta-hydroxyethyl)aniline, 2-(N-Ethyl-N-phenylamino)ethanol, ETHANOL, 2-(ETHYLPHENYLAMINO)-, Ethyl (beta-hydroxyethyl)aniline, N-(2-Hydroxyethyl)-N-ethylaniline

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HYVGFUIWHXLVNV-UHFFFAOYSA-N

92-50-2
n-Ethyl-N-isobutyl-6-methylpiperidin-3-amine (0 suppliers)1339616-85-1
N-Ethyl-N-isopropyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-propan-2-yl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline | CAS Registry Number: 2490665-89-7
Synonyms: N-ethyl-N-(propan-2-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline, MFCD26142768, AKOS016339724, ZINC169995779, AS-2659, CS-0176958, N-ethyl-N-propan-2-yl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline

Molecular Formula: C17H28BNO2Molecular Weight: 289.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SEHOATOILCJMAG-UHFFFAOYSA-N

2490665-89-7
N-ethyl-N-isopropyl-tryptamine (3 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-[2-(1H-indol-3-yl)ethyl]propan-2-amine | CAS Registry Number: 848130-11-0

Molecular Formula: C15H22N2Molecular Weight: 230.348580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HQZLBYMOYCJZRF-UHFFFAOYSA-N

848130-11-0
N-ETHYL-N-ISOPROPYLANILINE (8 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-propan-2-ylaniline | CAS Registry Number: 54813-77-3
Synonyms: N-Ethyl-N-isopropylaniline, BIDD:GT0610, 443336_ALDRICH, N-ethyl-N-propan-2-yl-aniline, MolPort-003-933-045, CID4193577

Molecular Formula: C11H17NMolecular Weight: 163.259380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LHGCJZLKSBOOTD-UHFFFAOYSA-N

54813-77-3
N-Ethyl-N-isopropylpropan-2-amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-ethyl-N-propan-2-ylpropan-2-amine;hydrochloride | CAS Registry Number: 36340-89-3
Synonyms: ethyldiisopropylamine hydrochloride, DIPEA hydrochloride, SCHEMBL366443, OZECFIJVSAYAPH-UHFFFAOYSA-N, n,n-diisopropylethylamine hydrochloride, ethylbis(propan-2-yl)amine hydrochloride, EN300-217231, N-ethyl-N-propan-2-ylpropan-2-amine;hydrochloride, 2-Propanamine, N-ethyl-N-(1-methylethyl)-, hydrochloride (1:1)

Molecular Formula: C8H20ClNMolecular Weight: 165.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OZECFIJVSAYAPH-UHFFFAOYSA-N

36340-89-3
N-Ethyl-N-isopropylpropan-2-aminium 2,2-dimethyl-4-oxo-5-(perfluoropyridin-4-yl)-4H-1,3-dioxin-6-olate (1 supplier)
Compound Structure IUPAC Name: 2,2-dimethyl-6-oxo-5-(2,3,5,6-tetrafluoropyridin-4-yl)-1,3-dioxin-4-olate;ethyl-di(propan-2-yl)azanium | CAS Registry Number: 1632145-12-0

Molecular Formula: C19H26F4N2O4Molecular Weight: 422.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: ZELCMTFEXNEMJC-UHFFFAOYSA-N

1632145-12-0
N-Ethyl-N-isopropylpropan-2-aminium 3-(2,3-difluoro-4-nitrophenyl)-4-oxo-1,5-dioxaspiro[5.5]undec-2-en-2-olate (1 supplier)
Compound Structure IUPAC Name: 3-(2,3-difluoro-6-nitrophenyl)-4-oxo-1,5-dioxaspiro[5.5]undec-2-en-2-olate;ethyl-di(propan-2-yl)azanium | CAS Registry Number: 1632145-22-2
Synonyms: N-Ethyl-N-isopropylpropan-2-aminium 3-(2,3-difluoro-6-nitrophenyl)-4-oxo-1,5-dioxaspiro[5.5]undec-2-en-2-olate

Molecular Formula: C23H32F2N2O6Molecular Weight: 470.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: LLDRWQUREWMRED-UHFFFAOYSA-N

1632145-22-2
N-Ethyl-N-isopropylpropan-2-aminium 3-(3-Chloro-2,5,6-trifluoropyridin-4-yl)-4-oxo-1,5-dioxaspiro[5.5]-undec-2-en-2-olate (1 supplier)
Compound Structure IUPAC Name: 3-(3-chloro-2,5,6-trifluoropyridin-4-yl)-4-oxo-1,5-dioxaspiro[5.5]undec-2-en-2-olate;ethyl-di(propan-2-yl)azanium | CAS Registry Number: 1632145-34-6
Synonyms: N-Ethyl-N-isopropylpropan-2-aminium 3-(3-Chloro-2,5,6-trifluoropyridin-4-yl)-4-oxo-1,5-dioxaspiro[5.5]-undec-2-en-2-olate, >=95%, N-Ethyl-N-isopropylpropan-2-aminium 3-(3-chloro-2,5,6-trifluoropyridin-4-yl)-4-oxo-1,5-dioxaspiro[5.5]undec-2-en-2-olate

Molecular Formula: C22H30ClF3N2O4Molecular Weight: 478.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: PCXHULBKBXNUIT-UHFFFAOYSA-N

1632145-34-6
N-Ethyl-N-isopropylpropan-2-aminium 3-(4-Acetyl-2,3,5,6-tetrafluorophenyl)-4-oxo-1,5-dioxaspiro[5.5]-undec-2-en-2-olate (1 supplier)
Compound Structure IUPAC Name: 1-[4-(2,4-dioxo-1,5-dioxaspiro[5.5]undecan-3-ylidene)-2,3,5,6-tetrafluorocyclohexa-2,5-dien-1-ylidene]ethanolate;ethyl-di(propan-2-yl)azanium | CAS Registry Number: 1632145-26-6
Synonyms: N-Ethyl-N-isopropylpropan-2-aminium 3-(4-acetyl-2,3,5,6-tetrafluorophenyl)-4-oxo-1,5-dioxaspiro[5.5]undec-2-en-2-olate

Molecular Formula: C25H33F4NO5Molecular Weight: 503.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: MWXBBWJICAPZQS-UHFFFAOYSA-N

1632145-26-6
N-Ethyl-N-isopropylpropan-2-aminium 3-(4-Cyano-2,3,5,6-tetrafluorophenyl)-4-oxo-1,5-dioxaspiro[5.5]-undec-2-en-2-olate (1 supplier)
Compound Structure IUPAC Name: [4-(2,4-dioxo-1,5-dioxaspiro[5.5]undecan-3-ylidene)-2,3,5,6-tetrafluorocyclohexa-2,5-dien-1-ylidene]methylideneazanide;ethyl-di(propan-2-yl)azanium | CAS Registry Number: 1632145-32-4
Synonyms: N-Ethyl-N-isopropylpropan-2-aminium 3-(4-cyano-2,3,5,6-tetrafluorophenyl)-4-oxo-1,5-dioxaspiro[5.5]undec-2-en-2-olate

Molecular Formula: C24H30F4N2O4Molecular Weight: 486.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: HWAZXTVCIOTLAX-UHFFFAOYSA-O

1632145-32-4
N-Ethyl-N-isopropylpropan-2-aminium 4-Oxo-3-(2,3,5,6-tetrafluoro-4-(methoxycarbonyl)phenyl)-1,5-dioxaspiro[5.5]undec-2-en-2-olate (1 supplier)
Compound Structure IUPAC Name: ethyl-di(propan-2-yl)azanium;4-oxo-3-(2,3,5,6-tetrafluoro-4-methoxycarbonylphenyl)-1,5-dioxaspiro[5.5]undec-2-en-2-olate | CAS Registry Number: 1632145-20-0
Synonyms: N-Ethyl-N-isopropylpropan-2-aminium 4-oxo-3-(2,3,5,6-tetrafluoro-4-(methoxycarbonyl)phenyl)-1,5-dioxaspiro[5.5]undec-2-en-2-olate, N-Ethyl-N-isopropylpropan-2-aminium 4-Oxo-3-(2,3,5,6-tetrafluoro-4-(methoxycarbonyl)phenyl)-1,5-dioxaspiro[5.5]undec-2-en-2-olate, >=95%

Molecular Formula: C25H33F4NO6Molecular Weight: 519.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: CJYWUHPRPZRMSC-UHFFFAOYSA-N

1632145-20-0
N-Ethyl-N-isopropylpropan-2-aminium 4-oxo-3-(2,3,5,6-tetrafluoro-4-nitrophenyl)-1,5-dioxaspiro[5.5]-undec-2-en-2-olate (1 supplier)
Compound Structure IUPAC Name: ethyl-di(propan-2-yl)azanium;4-oxo-3-(2,3,5,6-tetrafluoro-4-nitrophenyl)-1,5-dioxaspiro[5.5]undec-2-en-2-olate | CAS Registry Number: 1632145-16-4
Synonyms: N-Ethyl-N-isopropylpropan-2-aminium 4-oxo-3-(2,3,5,6-tetrafluoro-4-nitrophenyl)-1,5-dioxaspiro[5.5]undec-2-en-2-olate

Molecular Formula: C23H30F4N2O6Molecular Weight: 506.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: VKYOPOXLWVOJEY-UHFFFAOYSA-N

1632145-16-4
N-Ethyl-N-isopropylpropan-2-aminium 4-Oxo-3-(perfluoropyridin-4-yl)-1,5-dioxaspiro[5.5]undec-2-en-2-olate (1 supplier)
Compound Structure IUPAC Name: ethyl-di(propan-2-yl)azanium;4-oxo-3-(2,3,5,6-tetrafluoropyridin-4-yl)-1,5-dioxaspiro[5.5]undec-2-en-2-olate | CAS Registry Number: 1632145-10-8
Synonyms: N-Ethyl-N-isopropylpropan-2-aminium 4-oxo-3-(perfluoropyridin-4-yl)-1,5-dioxaspiro[5.5]undec-2-en-2-olate, N-Ethyl-N-isopropylpropan-2-aminium 4-Oxo-3-(perfluoropyridin-4-yl)-1,5-dioxaspiro[5.5]undec-2-en-2-olate, >=95%

Molecular Formula: C22H30F4N2O4Molecular Weight: 462.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: RCRKIJBXPWODMA-UHFFFAOYSA-N

1632145-10-8
N-ethyl-N-isoprpyl-5-methoxy-tryptamine (5 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]propan-2-amine | CAS Registry Number: 850032-66-5

Molecular Formula: C16H24N2OMolecular Weight: 260.374560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VVEQXDHSGNBFLZ-UHFFFAOYSA-N

850032-66-5
N-Ethyl-N-Methoxy Carbonyl Ethyl Aniline (10 suppliers)
Compound Structure IUPAC Name: methyl 3-(N-ethylanilino)propanoate | CAS Registry Number: 21608-06-0
Synonyms: EINECS 244-471-2, Methyl N-ethyl-N-phenyl-beta-alaninate, CID88966, ZINC02566351, BBV-227506, LS-16111, beta-Alanine, N-ethyl-N-phenyl-, methyl ester

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AGKYCLGMYBHGSV-UHFFFAOYSA-N

21608-06-0
N-Ethyl-N-Methoxycarbonylethyl Aniline (5 suppliers)21608-06-1
N-Ethyl-N-methoxypiperidin-3-amine (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-methoxypiperidin-3-amine | CAS Registry Number: 1849258-63-4

Molecular Formula: C8H18N2OMolecular Weight: 158.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RVUFLVNOJAJYQT-UHFFFAOYSA-N

1849258-63-4
N-Ethyl-N-methoxypiperidin-4-amine (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-methoxypiperidin-4-amine | CAS Registry Number: 1866704-13-3
Synonyms: SCHEMBL18475967

Molecular Formula: C8H18N2OMolecular Weight: 158.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZNXGROJMPQAHPZ-UHFFFAOYSA-N

1866704-13-3
N-Ethyl-N-methoxypyrrolidin-3-amine (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-methoxypyrrolidin-3-amine | CAS Registry Number: 1849393-65-2

Molecular Formula: C7H16N2OMolecular Weight: 144.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SPJPLZDPHXIPQB-UHFFFAOYSA-N

1849393-65-2
N-Ethyl-N-Methy-L-alanine (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-[ethyl(methyl)amino]propanoic acid | CAS Registry Number: 1038919-35-5
Synonyms: N-Ethyl-N-methyl-L-alanine, L-Alanine, N-ethyl-N-methyl-, SCHEMBL18980132, DTXSID30648030, ZINC19092441, AKOS006381354, AB1008822

Molecular Formula: C6H13NO2Molecular Weight: 131.175 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VFAGOLZNWJDWBA-YFKPBYRVSA-N

1038919-35-5
N-ETHYL-N-METHYL-(1,1'-BIPHENYL)-4-AMINE (3 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-methyl-4-phenylaniline | CAS Registry Number: 67274-58-2
Synonyms: CID149412, (1,1'-Biphenyl)-4-amine, N-ethyl-N-methyl-

Molecular Formula: C15H17NMolecular Weight: 211.302180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XYUHZPILYYMDMM-UHFFFAOYSA-N

67274-58-2
N-ETHYL-N-METHYL-(1,1'-BIPHENYL)-4-AMINE,N-OXIDE (3 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-methyl-4-phenylbenzeneamine oxide | CAS Registry Number: 67274-67-3
Synonyms: CID149415, (1,1'-Biphenyl)-4-amine, N-ethyl-N-methyl-, N-oxide

Molecular Formula: C15H17NOMolecular Weight: 227.301580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RVCGPTQTAZWXJH-UHFFFAOYSA-N

67274-67-3
N-ethyl-N-methyl-1,2-diphenyl-ethanamine (1 supplier)
Compound Structure IUPAC Name: N-ethyl-N-methyl-1,2-diphenylethanamine;hydrochloride | CAS Registry Number: 6272-99-7
Synonyms: NSC33650, NSC-33650

Molecular Formula: C17H22ClNMolecular Weight: 275.816280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OYWNVNHAYMXPJK-UHFFFAOYSA-N

6272-99-7
N-Ethyl-N-methyl-1,3-thiazolidine-4-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-methyl-1,3-thiazolidine-4-carboxamide | CAS Registry Number: 1218601-47-8
Synonyms: N-ethyl-N-methyl-1,3-thiazolidine-4-carboxamide, AKOS009416106, MCULE-2326647495, NE30189, EN300-64987, Z1262395964

Molecular Formula: C7H14N2OSMolecular Weight: 174.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NYTWLGQVUGEBIU-UHFFFAOYSA-N

1218601-47-8
N-ethyl-n-methyl-1-phenyl-5-(trifluoromethyl)pyrazole-4-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-methyl-1-phenyl-5-(trifluoromethyl)pyrazole-4-carboxamide | CAS Registry Number: 98534-34-0
Synonyms: N-ethyl-N-methyl-1-phenyl-5-(trifluoromethyl)pyrazole-4-carboxamide, AC1L42BB, SCHEMBL10364986, 1H-Pyrazole-4-carboxamide, N-ethyl-N-methyl-1-phenyl-5-(trifluoromethyl)-

Molecular Formula: C14H14F3N3OMolecular Weight: 297.275670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JPNKAWXQGOMTQI-UHFFFAOYSA-N

98534-34-0
N-ETHYL-N-METHYL-1-PHENYL-PYRAZOL-4-AMINE (3 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-methyl-1-phenylpyrazol-4-amine | CAS Registry Number: 17551-24-5
Synonyms: BRN 0880989, 4-(Ethylmethylamino)-1-phenylpyrazole, CID205183, Pyrazole, 4-(ethylmethylamino)-1-phenyl-, LS-128515, 5-25-09-00430 (Beilstein Handbook Reference)

Molecular Formula: C12H15N3Molecular Weight: 201.267600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GDIRHOSIWSOUQN-UHFFFAOYSA-N

17551-24-5
N-ethyl-N-methyl-1H-imidazole-1-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-methylimidazole-1-carboxamide | CAS Registry Number: 1091604-38-4
Synonyms: SCHEMBL1171099, DOXLJTTTYVHNKI-UHFFFAOYSA-N, AKOS017323404

Molecular Formula: C7H11N3OMolecular Weight: 153.185 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DOXLJTTTYVHNKI-UHFFFAOYSA-N

1091604-38-4
N-Ethyl-N-methyl-1H-pyrazole-4-sulfonamide (3 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-methyl-1H-pyrazole-4-sulfonamide | CAS Registry Number: 1178766-02-3
Synonyms: ZINC37744671, N-ethyl-N-methyl-1H-pyrazole-4-sulfonamide

Molecular Formula: C6H11N3O2SMolecular Weight: 189.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AVBDXEIEHPGQBJ-UHFFFAOYSA-N

1178766-02-3
N-ethyl-N-methyl-2-((tetrahydro-2H-pyran-3-yl)amino)acetamide (0 suppliers)1341606-69-6
N-ethyl-N-methyl-2-(3-methyl-4-nitropyrazol-1-yl)acetamide (0 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-methyl-2-(3-methyl-4-nitropyrazol-1-yl)acetamide | CAS Registry Number: 1257553-66-4
Synonyms: SCHEMBL2066748, ZINC117933811, DA-46608

Molecular Formula: C9H14N4O3Molecular Weight: 226.236 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VXYLTCQWZDAMLL-UHFFFAOYSA-N

1257553-66-4
N-ETHYL-N-METHYL-2-(PIPERIDIN-3-YLOXY)ACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-methyl-2-piperidin-3-yloxyacetamide | CAS Registry Number: 902836-76-4
Synonyms: ST50407776, AC1Q2YOD, CTK6E6964, AKOS009448475, AG-B-08756, AG-B-36774, MCULE-6750309698, N-ethyl-N-methyl-2-(3-piperidyloxy)acetamide, N-Ethyl-N-Methyl-2-(Piperidin-3-Yl-Oxy)-Acetamide, N-ETHYL-N-METHYL-2-(3-PIPERIDINYLOXY)ACETAMIDE

Molecular Formula: C10H20N2O2Molecular Weight: 200.278000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RGAXXCQGYNHPFO-UHFFFAOYSA-N

902836-76-4
N-ETHYL-N-METHYL-2-(PIPERIDIN-4-YLOXY)ACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-methyl-2-piperidin-4-yloxyacetamide | CAS Registry Number: 902836-87-7
Synonyms: AC1Q2YOF, CTK6E6967, AKOS009449126, AG-B-08757, AG-B-36775, N-Ethyl-N-Methyl-2-(Piperidin-4-Yl-Oxy)-Acetamide, N-ETHYL-N-METHYL-2-(4-PIPERIDINYLOXY)ACETAMIDE

Molecular Formula: C10H20N2O2Molecular Weight: 200.278000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AGCOSVMPQXPZQC-UHFFFAOYSA-N

902836-87-7
N-Ethyl-N-methyl-2-(thietan-3-ylamino)propanamide (3 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-methyl-2-(thietan-3-ylamino)propanamide | CAS Registry Number: 1869189-01-4

Molecular Formula: C9H18N2OSMolecular Weight: 202.316 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QJFCNIPJIVLFQA-UHFFFAOYSA-N

1869189-01-4
N-ETHYL-N-METHYL-2-PIPERAZIN-1-YLNICOTINAMIDE (10 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-methyl-2-piperazin-1-ylpyridine-3-carboxamide | CAS Registry Number: 912761-62-7
Synonyms: ST50407777, N-Ethyl-N-methyl-2-(piperazin-1-yl)nicotinamide, N-ETHYL-N-METHYL-2-(1-PIPERAZINYL)NICOTINAMIDE, ACMC-20ak4l, AC1Q2YOB, CTK5G9189, AKOS015838594, AG-H-74429, MCULE-4794354253, RP00199, Y4667, N-Ethyl-N-Methyl-2-Piperazin-1-Yl-Nicotinamide, N-ethyl-N-methyl(2-piperazinyl(3-pyridyl))carboxamide

Molecular Formula: C13H20N4OMolecular Weight: 248.324100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CMDQZBUDRBVXNM-UHFFFAOYSA-N

912761-62-7
N-Ethyl-N-methyl-2-piperidinemethanamine (0 suppliers)
Compound Structure IUPAC Name: N-methyl-N-(piperidin-2-ylmethyl)ethanamine | CAS Registry Number: 120990-86-5
Synonyms: SCHEMBL4158323, AKOS009415704

Molecular Formula: C9H20N2Molecular Weight: 156.273 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SOXUTBUTHHYHOS-UHFFFAOYSA-N

120990-86-5
N-Ethyl-N-methyl-2-sulfamoylacetamide (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-methyl-2-sulfamoylacetamide | CAS Registry Number: 1593396-26-9

Molecular Formula: C5H12N2O3SMolecular Weight: 180.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QQHSGRSWQIHERA-UHFFFAOYSA-N

1593396-26-9
N-Ethyl-N-methyl-3,4,5,6-tetrahydro-[2,3'-bipyridin]-2'-amine (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-methyl-3-(2,3,4,5-tetrahydropyridin-6-yl)pyridin-2-amine | CAS Registry Number: 1352518-64-9
Synonyms: ZINC72212787, AKOS027451657, Ethyl-methyl-(3,4,5,6-tetrahydro-[2,3']bipyridinyl-2'-yl)-amine

Molecular Formula: C13H19N3Molecular Weight: 217.316 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VCWUKBPBWRKMMV-UHFFFAOYSA-N

1352518-64-9
N-Ethyl-N-methyl-3-(1-tosylpyrrolidin-2-yl)pyridin-2-amine (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-methyl-3-[1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]pyridin-2-amine | CAS Registry Number: 1352514-46-5
Synonyms: AKOS027451527, Ethyl-methyl-{3-[1-(toluene-4-sulfonyl)-pyrrolidin-2-yl]-pyridin-2-yl}-amine

Molecular Formula: C19H25N3O2SMolecular Weight: 359.488 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BNSFZRZJXFFVHG-UHFFFAOYSA-N

1352514-46-5
N-Ethyl-N-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide (3 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide | CAS Registry Number: 2304635-34-3
Synonyms: ZINC328578026, A1-18003

Molecular Formula: C16H24BNO3Molecular Weight: 289.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KFYKGWBIUGJTLE-UHFFFAOYSA-N

2304635-34-3
N-ethyl-N-methyl-3-(methylamino)- Propanamide (0 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-methyl-3-(methylamino)propanamide | CAS Registry Number: 1249183-91-2
Synonyms: AKOS010982713, N-ethyl-N-methyl-3-(methylamino)propanamide

Molecular Formula: C7H16N2OMolecular Weight: 144.218 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ASIZDDJLBXJPDB-UHFFFAOYSA-N

1249183-91-2
N-ETHYL-N-METHYL-3-(PIPERIDIN-4-YL)PROPANAMIDE (2 suppliers)1250826-71-1
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