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CHEMICAL products beginning with : N
55901 to 55950 of 82338 results  Page: << Previous 50 Results 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 [1119] 1120 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-ETHYL-3-FORMYL-BENZAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-ethyl-3-formylbenzamide | CAS Registry Number: 126926-39-4
Synonyms: N-Ethyl-3-formylbenzamide, Benzamide, N-ethyl-3-formyl-, CID182773

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YSRDIXULXFNNEI-UHFFFAOYSA-N

126926-39-4
N-Ethyl-3-hydroxy piperidine (24 suppliers)
Compound Structure IUPAC Name: (3S)-1-ethylpiperidin-3-ol | CAS Registry Number: 13444-24-1
Synonyms: 1-Ethylpiperidin-3-ol, 3-Piperidinol, 1-ethyl-, N-(BETE-HYDROXYETHYLPIPERIDINE, InChI=1/C7H15NO/c1-2-8-5-3-4-7(9)6-8/h7,9H,2-6H2,1H, 5396-73-6

Molecular Formula: C7H15NOMolecular Weight: 129.200100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZNPSUOAGONLMLK-ZETCQYMHSA-N

13444-24-1
N-EThyl-3-hydroxy-5-nitrobenzamide (1 supplier)
Compound Structure IUPAC Name: ~{N}-ethyl-3-hydroxy-5-nitrobenzamide | CAS Registry Number: 1394933-34-6
Synonyms: ZINC238257390, N-ETHYL-3-HYDROXY-5-NITROBENZAMIDE

Molecular Formula: C9H10N2O4Molecular Weight: 210.189 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HSDRLCWIGMIANC-UHFFFAOYSA-N

1394933-34-6
N-ethyl-3-hydroxy-n,n-dimethylanilinium Bromide (1 supplier)302-83-1
N-ethyl-3-hydroxy-N-phenylBenzamide (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-3-hydroxy-N-phenylbenzamide | CAS Registry Number: 1019376-68-1
Synonyms: SCHEMBL7987353, RDTYVQNKKKYEOU-UHFFFAOYSA-N, N-ethyl-3-hydroxy-N-phenylbenzamide, N-ethyl-3-hydroxy-N-phenyl-benzamide, AKOS000211423, DA-16293

Molecular Formula: C15H15NO2Molecular Weight: 241.285100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RDTYVQNKKKYEOU-UHFFFAOYSA-N

1019376-68-1
N-ETHYL-3-HYDROXY-PYRIDINE-2-CARBOXAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-ethyl-3-hydroxypyridine-2-carboxamide | CAS Registry Number: 85567-42-6
Synonyms: EINECS 287-755-1, CID3020805, N-Ethyl-3-hydroxypyridine-2-carboxamide

Molecular Formula: C8H10N2O2Molecular Weight: 166.177200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LFWRQFJPNVXWRX-UHFFFAOYSA-N

85567-42-6
N-ETHYL-3-HYDROXYMETHYL-BENZAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-ethyl-3-(hydroxymethyl)benzamide | CAS Registry Number: 105394-84-1
Synonyms: N-ethyl-3-(hydroxymethyl)benzamide, CID184480

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VPRSFHNVFGKOFN-UHFFFAOYSA-N

105394-84-1
N-ethyl-3-hydroxypiperidine-3-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-3-hydroxypiperidine-3-carboxamide | CAS Registry Number: 1388144-60-2
Synonyms: AKOS024126272, DA-10869

Molecular Formula: C8H16N2O2Molecular Weight: 172.224840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: AQGTZXRBSNTKLD-UHFFFAOYSA-N

1388144-60-2
N-ETHYL-3-IODO-BENZENEMETHANAMINE (3 suppliers)
Compound Structure IUPAC Name: N-[(3-iodophenyl)methyl]ethanamine | CAS Registry Number: 90389-94-9
Synonyms: Benzylamine der, AIDS107185, Benzenemethanamine, N-ethyl-3-iodo-, AIDS-107185, CID485404, 90389-59-6 (HYDROCHLORIDE)

Molecular Formula: C9H12INMolecular Weight: 261.102750 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZTWPXWGSUQMMGY-UHFFFAOYSA-N

90389-94-9
N-ETHYL-3-IODO-BENZENEMETHANAMINEHCL (4 suppliers)
Compound Structure IUPAC Name: N-[(3-iodophenyl)methyl]ethanamine;hydrochloride | CAS Registry Number: 90389-59-6
Synonyms: CHEMBL14011, KB-258740, n-ethyl-3-iodo-benzenemethanamine hydrochloride

Molecular Formula: C9H13ClINMolecular Weight: 297.563690 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: IVBQTGNEBJDIKY-UHFFFAOYSA-N

90389-59-6
N-Ethyl-3-iodobenzamide (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-3-iodobenzamide | CAS Registry Number: 113948-06-4
Synonyms: N-ethyl-3-iodobenzamide, AC1MPDVN, SCHEMBL13381540, MolPort-010-989-332, ZINC6891517, AKOS008920012, AK195397

Molecular Formula: C9H10INOMolecular Weight: 275.089 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DLJHACZHZRBDJF-UHFFFAOYSA-N

113948-06-4
N-ETHYL-3-ISOPROPYL-6-METHYLSALICYLAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-ethyl-2-hydroxy-6-methyl-3-propan-2-ylbenzamide | CAS Registry Number: 3893-88-7
Synonyms: BRN 2581150, CID19776, N-Ethyl-3-isopropyl-6-methylsalicylamide, Salicylamide, N-ethyl-3-isopropyl-6-methyl-, LS-58888, p-CYMENE-2-CARBOXAMIDE, N-ETHYL-3-HYDROXY-

Molecular Formula: C13H19NO2Molecular Weight: 221.295460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QVSFKFIUYYTROV-UHFFFAOYSA-N

3893-88-7
N-EThyl-3-methoxy-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide (1 supplier)
Compound Structure IUPAC Name: ~{N}-ethyl-3-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide | CAS Registry Number: 1443110-29-9
Synonyms: N-Ethyl-3-methoxy-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide, ZINC170004279, A1-12412

Molecular Formula: C16H24BNO4Molecular Weight: 305.181 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HQEDXNVCMKPEPD-UHFFFAOYSA-N

1443110-29-9
N-ethyl-3-methoxy-n-[(6-methyl-2-oxo-1h-quinolin-3-yl)methyl]benzamide (1 supplier)
Compound Structure IUPAC Name: N-ethyl-3-methoxy-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide | CAS Registry Number: 5272-63-9
Synonyms: SMR000044838, AC1LDAV4, MLS000040548, CHEMBL1332898, STOCK4S-53411, MolPort-000-749-248, MolPort-002-613-901, HMS2507N24, STL036787, ZINC08578970, AKOS003650181, AKOS005690685, MCULE-3612070280, N-ethyl-3-methoxy-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide, N-ethyl-3-methoxy-N-[(6-methyl-2-oxo-1,2-dihydroquinolin-3-yl)methyl]benzamide

Molecular Formula: C21H22N2O3Molecular Weight: 350.410980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SFXRDCJPWONHAJ-UHFFFAOYSA-N

5272-63-9
N-ETHYL-3-METHOXY-PROPIONAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-ethyl-3-methoxypropanamide | CAS Registry Number: 1340201-02-6
Synonyms: N-Ethyl-3-methoxy-propionamide, AKOS012246402

Molecular Formula: C6H13NO2Molecular Weight: 131.172920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OYGDQLOTAHZZHD-UHFFFAOYSA-N

1340201-02-6
N-ETHYL-3-METHYL-1-PHENYL-PYRAZOL-4-AMINE (8 suppliers)
Compound Structure IUPAC Name: N-ethyl-3-methyl-1-phenylpyrazol-4-amine | CAS Registry Number: 19730-19-9
Synonyms: BRN 0780991, CID209326, 4-(Ethylamino)-3-methyl-1-phenylpyrazole, Pyrazole, 4-(ethylamino)-3-methyl-1-phenyl-, LS-128512, 5-25-09-00456 (Beilstein Handbook Reference)

Molecular Formula: C12H15N3Molecular Weight: 201.267600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IGGXORUTHQWCGM-UHFFFAOYSA-N

19730-19-9
N-Ethyl-3-methyl-2-nitroaniline (1 supplier)
Compound Structure IUPAC Name: N-ethyl-3-methyl-2-nitroaniline | CAS Registry Number: 160984-53-2
Synonyms: N-ethyl-3-methyl-2-nitroaniline, SCHEMBL16831412, AKOS027423805, ZINC227558045

Molecular Formula: C9H12N2O2Molecular Weight: 180.207 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QGYHJAAZYQMNOB-UHFFFAOYSA-N

160984-53-2
N-ethyl-3-Methyl-5-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-aMine (1 supplier)
Compound Structure IUPAC Name: N-ethyl-3-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine | CAS Registry Number: 1353716-76-3
Synonyms: ZINC211614877, KB-274815, n-ethyl-3-methyl-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)pyridin-2-amine, n-ethyl-3-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine

Molecular Formula: C14H23BN2O2Molecular Weight: 262.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OZQQSACDULGJOA-UHFFFAOYSA-N

1353716-76-3
N-ETHYL-3-METHYL-N-(3-METHYLPHENYL)BENZAMIDE, 97% (6 suppliers)
Compound Structure IUPAC Name: N-ethyl-3-methyl-N-(3-methylphenyl)benzamide | CAS Registry Number: 958996-84-4
Synonyms: Benzamide, N-ethyl-N-(3-methylphenyl)-3-methyl-, N-ethyl-3-methyl-N-(3-methylphenyl)benzamide, AC1LBCMF, PVKJASZGPBQRHL-UHFFFAOYSA-N, MFCD22683039, ZINC32181284, AKOS016617799

Molecular Formula: C17H19NOMolecular Weight: 253.345 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PVKJASZGPBQRHL-UHFFFAOYSA-N

958996-84-4
N-ETHYL-3-METHYL-N-PHENYLBENZAMIDE, 97% (6 suppliers)
Compound Structure IUPAC Name: N-ethyl-3-methyl-N-phenylbenzamide | CAS Registry Number: 346719-03-7
Synonyms: N-ethyl-3-methyl-N-phenylbenzamide, ST50909775, AC1LGCLB, Cambridge id 5262069, SCHEMBL18773872, MolPort-001-031-239, HMS1578J04, ZINC294008, MFCD00585345, N-ethyl(3-methylphenyl)-N-benzamide, STK416308, AKOS003240289, MCULE-2585064692, AK-968/09939041

Molecular Formula: C16H17NOMolecular Weight: 239.318 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WEJAJBUCZHIOEM-UHFFFAOYSA-N

346719-03-7
N-ETHYL-3-METHYLCYCLOHEXANAMINE HCL (5 suppliers)
Compound Structure IUPAC Name: N-ethyl-3-methylcyclohexan-1-amine;hydrochloride | CAS Registry Number: 854427-16-0
Synonyms: N-ETHYL-3-METHYLCYCLOHEXANAMINEHYDROCHLORIDE

Molecular Formula: C9H20ClNMolecular Weight: 177.714800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: XXEFXILNCUZIRY-UHFFFAOYSA-N

854427-16-0
N-Ethyl-3-methyloxetan-3-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-3-methyloxetan-3-amine;hydrochloride | CAS Registry Number: 1448854-85-0
Synonyms: ZX-RL005169, AKOS027445109, OR306111, 3-(Ethylamino)-3-methyloxetane hydrochloride

Molecular Formula: C6H14ClNOMolecular Weight: 151.634 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VBBSKPBJWIASFL-UHFFFAOYSA-N

1448854-85-0
n-ethyl-3-methylpentan-3-amine hydrochloride(1:1) (1 supplier)1185-93-9
N-Ethyl-3-methylpyrazin-2-amine (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-3-methylpyrazin-2-amine | CAS Registry Number: 1490918-53-0
Synonyms: N-ethyl-3-methylpyrazin-2-amine, SCHEMBL4366842, MolPort-027-193-726, ZINC84027745, AKOS015016549

Molecular Formula: C7H11N3Molecular Weight: 137.186 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RBPSMXPZDLIHKS-UHFFFAOYSA-N

1490918-53-0
N-ETHYL-3-METHYLQUINOXALIN-2-AMINE (5 suppliers)
Compound Structure IUPAC Name: N-ethyl-3-methylquinoxalin-2-amine | CAS Registry Number: 77186-60-8
Synonyms: AG-H-08465, CTK5E3997, AKOS009164396

Molecular Formula: C11H13N3Molecular Weight: 187.241020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GEYJWBMXQWXQJB-UHFFFAOYSA-N

77186-60-8
N-Ethyl-3-Morpholin-4-Ylpropan-1-Amine, 95% (7 suppliers)
Compound Structure IUPAC Name: N-ethyl-3-morpholin-4-ylpropan-1-amine | CAS Registry Number: 915921-49-2
Synonyms: N-ETHYL-3-(4-MORPHOLINYL)-1-PROPANAMINE, SureCN76577, Ambcb4010712, CTK6F2467, MolPort-006-003-254, N-Ethyl-3-morpholinopropan-1-amine, AKOS004122784, ethyl[3-(morpholin-4-yl)propyl]amine, AG-B-36710, AK106470

Molecular Formula: C9H20N2OMolecular Weight: 172.267900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZYEXGRIFQOMQNS-UHFFFAOYSA-N

915921-49-2
N-EThyl-3-nitro-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine (1 supplier)
Compound Structure IUPAC Name: ~{N}-ethyl-3-nitro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine | CAS Registry Number: 1421854-75-2
Synonyms: ZINC170006836, N-Ethyl-3-nitro-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine

Molecular Formula: C13H20BN3O4Molecular Weight: 293.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YNMDCWWTYFITHX-UHFFFAOYSA-N

1421854-75-2
N-ETHYL-3-NITRO-BENZENEMETHANAMINE (9 suppliers)
Compound Structure IUPAC Name: N-[(3-nitrophenyl)methyl]ethanamine | CAS Registry Number: 90390-03-7
Synonyms: Benzylamine der, AIDS107193, MolPort-000-941-255, Benzenemethanamine, N-ethyl-3-nitro-, AIDS-107193, CID485409, 90389-71-2 (HYDROCHLORIDE)

Molecular Formula: C9H12N2O2Molecular Weight: 180.203780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VVXKCFGNOOAFGU-UHFFFAOYSA-N

90390-03-7
N-ETHYL-3-NITRO-BENZENEMETHANAMINEHCL (5 suppliers)
Compound Structure IUPAC Name: N-[(3-nitrophenyl)methyl]ethanamine | CAS Registry Number: 90389-71-2
Synonyms: Ethyl-(3-nitro-benzyl)-amine, 90390-03-7, ethyl[(3-nitrophenyl)methyl]amine, Benzenemethanamine, N-ethyl-3-nitro-, AC1LACAK, AC1Q1ZYP, SureCN5716402, ethyl (3-nitrobenzyl)-amine, CTK5G7765, AR-1J0427, N-[(3-nitrophenyl)methyl]ethanamine, AKOS000159784, AG-H-70692, MCULE-6126358123, AM101549, KB-51722, N-ETHYL-3-NITRO-BENZENEMETHANAMINE

Molecular Formula: C9H12N2O2Molecular Weight: 180.203780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VVXKCFGNOOAFGU-UHFFFAOYSA-N

90389-71-2
N-ethyl-3-nitro-n-[(2-oxo-1h-quinolin-3-yl)methyl]benzamide (1 supplier)
Compound Structure IUPAC Name: N-ethyl-3-nitro-N-[(2-oxo-1H-quinolin-3-yl)methyl]benzamide | CAS Registry Number: 5730-01-8
Synonyms: STK561391, AC1LRD9V, MLS000778383, CHEMBL1883423, STOCK4S-61167, MolPort-000-749-768, MolPort-002-616-431, HMS2752D17, ZINC9158328, ZINC09158328, AKOS003655546, AKOS005487400, MCULE-5818316084, SMR000415177, N-ethyl-3-nitro-N-[(2-oxo-1H-quinolin-3-yl)methyl]benzamide, N-Ethyl-N-(2-hydroxy-quinolin-3-ylmethyl)-3-nitro-benzamide, N-ethyl-3-nitro-N-[(2-oxo-1,2-dihydroquinolin-3-yl)methyl]benzamide

Molecular Formula: C19H17N3O4Molecular Weight: 351.355980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZICVJZAXEBQWGI-UHFFFAOYSA-N

5730-01-8
N-ETHYL-3-NITRO-PYRIDIN-2-AMINE (12 suppliers)
Compound Structure IUPAC Name: N-ethyl-3-nitropyridin-2-amine | CAS Registry Number: 26820-65-5
Synonyms: 2-Ethylamino-3-nitropyridine, N-ethyl-3-nitro-pyridin-2-amine, 2-Pyridinamine, N-ethyl-3-nitro-, N-ETHYL-3-NITRO-2-PYRIDINAMINE, PubChem6238, AGN-PC-00JPOL, SureCN4034758, PYR049, CTK4F8559, MolPort-003-984-326, ZINC21160883, ethyl (3-nitro-pyridin-2-yl)-amine, ethyl-(3-nitro-pyridin-2-yl)-amine, AKOS001874554, AG-E-84852, MCULE-2038677159, AM100600, KB-51723, KB-230420, A818615

Molecular Formula: C7H9N3O2Molecular Weight: 167.165260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DDBQQNCEHLMYGB-UHFFFAOYSA-N

26820-65-5
N-ETHYL-3-NITROANILINE (7 suppliers)
Compound Structure IUPAC Name: N-ethyl-3-nitroaniline | CAS Registry Number: 191217-62-6
Synonyms: N-ethyl-3-nitroaniline, AC1MXHKH, SureCN730213, Benzenamine, N-ethyl-3-nitro-, CTK1D2753, ZINC05312186, AKOS005348872, AG-E-39608, TL8003044, 4319-19-1

Molecular Formula: C8H10N2O2Molecular Weight: 166.177200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HTVZQOWXJLNSFO-UHFFFAOYSA-N

191217-62-6
N-Ethyl-3-nitrobenzamide (9 suppliers)
Compound Structure IUPAC Name: N-ethyl-3-nitrobenzamide | CAS Registry Number: 26819-11-4
Synonyms: N-ethyl-3-nitrobenzamide, ACMC-209gt6, AC1N83BU, SureCN8884550, Oprea1_782858, Benzamide, N-ethyl-3-nitro-, ARONIS014368, CTK0J3031, MolPort-004-941-263, N-ethyl(3-nitrophenyl)carboxamide, ANW-26056, STL071219, ZINC05456599, AKOS000503438, MCULE-7742724298, AK-95054, KB-258743, ST45051063, ST50538164

Molecular Formula: C9H10N2O3Molecular Weight: 194.187300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MEHSMNJKCAVTNH-UHFFFAOYSA-N

26819-11-4
N-Ethyl-3-Nitrophthalimide (12 suppliers)
Compound Structure IUPAC Name: 2-ethyl-4-nitroisoindole-1,3-dione | CAS Registry Number: 2778-84-9
Synonyms: NSC58185, CID245860

Molecular Formula: C10H8N2O4Molecular Weight: 220.181520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OFJQZKXNQMOMHY-UHFFFAOYSA-N

2778-84-9
N-Ethyl-3-oxo-2,3,5,6,7,8-hexahydrocinnoline-6-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-ethyl-3-oxo-5,6,7,8-tetrahydro-2H-cinnoline-6-carboxamide | CAS Registry Number: 1707571-87-6
Synonyms: AKOS027457748, 3-Oxo-2,3,5,6,7,8-hexahydro-cinnoline-6-carboxylic acid ethylamide

Molecular Formula: C11H15N3O2Molecular Weight: 221.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LHTOJJMAALLKMS-UHFFFAOYSA-N

1707571-87-6
N-ethyl-3-oxo-n-phenylbutanamide (3 suppliers)
Compound Structure IUPAC Name: N-ethyl-3-oxo-N-phenylbutanamide | CAS Registry Number: 91640-35-6
Synonyms: n-ethyl-3-oxo-n-phenylbutanamide, N-Ethylacetoacetanilide, NSC144034, AC1Q2YMQ, AC1Q5CEO, AC1L64OC, SCHEMBL10622511, CTK6E7510, MolPort-001-794-575, ZINC1727690, AR-1K6915, AKOS000165253, MCULE-5268059342, NSC-144034, AK210266

Molecular Formula: C12H15NO2Molecular Weight: 205.253000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BTLQCAVMXJEADD-UHFFFAOYSA-N

91640-35-6
N-ethyl-3-oxoazetidine-1-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-3-oxoazetidine-1-carboxamide | CAS Registry Number: 1401222-87-4

Molecular Formula: C6H10N2O2Molecular Weight: 142.158 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OORZYBCQPWOFDJ-UHFFFAOYSA-N

1401222-87-4
N-ethyl-3-phenyl-[1,2,4]triazolo[3,4-a]phthalazin-6-amine (1 supplier)
Compound Structure IUPAC Name: N-ethyl-3-phenyl-[1,2,4]triazolo[3,4-a]phthalazin-6-amine | CAS Registry Number: 87539-91-1
Synonyms: BRN 6423858, N-Ethyl-3-phenyl-1,2,4-triazolo(3,4-a)phthalazin-6-amine, 1,2,4-Triazolo(3,4-a)phthalazin-6-amine, N-ethyl-3-phenyl-, AC1MIJVC, CHEMBL13860, LS-156560

Molecular Formula: C17H15N5Molecular Weight: 289.334500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UTOJJUJERHHGQC-UHFFFAOYSA-N

87539-91-1
N-ETHYL-3-PHENYL-2-PROPEN-1-AMINE 95% (6 suppliers)
Compound Structure IUPAC Name: N-ethyl-3-phenylprop-2-en-1-amine | CAS Registry Number: 188049-29-8
Synonyms: AC1NFZXL, SureCN2189374, CTK4D9709, N-ethyl-3-phenylprop-2-en-1-amine, AG-E-36952, MCULE-2028860855, N-ETHYL-3-PHENYL-2-PROPEN-1-AMINE

Molecular Formula: C11H15NMolecular Weight: 161.243500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DIMUXHUOCLCTEV-UHFFFAOYSA-N

188049-29-8
N-ETHYL-3-PHENYLPROPAN-1-AMINE 95% (9 suppliers)
Compound Structure IUPAC Name: N-ethyl-3-phenylpropan-1-amine | CAS Registry Number: 13125-62-7
Synonyms: Benzenepropanamine, N-ethyl-, N-ethyl-3-phenylpropan-1-amine, Ambcb4024844, AGN-PC-00LHU9, SureCN3441609, CTK0F5498, MolPort-004-318-429, STL067035, AKOS000160376, AG-C-71910, MCULE-1109255870, AK118468

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

InChIKey: LKGGWEZXOKZNML-UHFFFAOYSA-N

13125-62-7
N-ETHYL-3-PHENYLPROPAN-1-AMINE HYDROCHLORIDE,IMP C (6 suppliers)
Compound Structure IUPAC Name: N-ethyl-3-phenylpropan-1-amine;hydrochloride | CAS Registry Number: 13125-63-8
Synonyms: N-Ethyl-3-phenyl-1-propanamine hydrochloride, N-Ethyl-3-phenylpropan-1-amine hydrochloride, ARONIS012907, SCHEMBL8508325, MolPort-004-896-234, ZX-CM005489, ethyl(3-phenylpropyl)amine, chloride, MFCD08559359, AKOS005111271, MCULE-8743949752, AK480201, BB0289832, N-ethyl-3-phenylpropan-1-amine;hydrochloride, ST45049618, ST50529811

Molecular Formula: C11H18ClNMolecular Weight: 199.722 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: IANVUIHSZXRYAX-UHFFFAOYSA-N

13125-63-8
N-ethyl-3-phenylpropanamide (3 suppliers)
Compound Structure IUPAC Name: N-ethyl-3-phenylpropanamide | CAS Registry Number: 81256-39-5
Synonyms: AC1NB5MA, SureCN2524341, ARONIS012909, MolPort-000-900-584, BBL023670, SBB080052, STL071240, ZINC05471995, AKOS000319719, MCULE-2464553678, ST45049620, ST50529813, AN-329/11990202

Molecular Formula: C11H15NOMolecular Weight: 177.242900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CUZZVRKUMNZZAY-UHFFFAOYSA-N

81256-39-5
N-ETHYL-3-PIPERAZIN-1-YLPROPANAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-ethyl-3-piperazin-1-ylpropanamide | CAS Registry Number: 89009-59-6
Synonyms: 1-Piperazinepropanamide,N-ethyl-, ACMC-20lga5, CTK5G2169, AKOS011611064, AG-H-60301, 1-Piperazinepropanamide,N-ethyl-(9CI);N-ETHYL-3-PIPERAZIN-1-YLPROPANAMIDE

Molecular Formula: C9H19N3OMolecular Weight: 185.266660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZATMZGDZECLGJL-UHFFFAOYSA-N

89009-59-6
N-Ethyl-3-piperidinecarboxamide (1 supplier)
Compound Structure IUPAC Name: N-ethylpiperidine-3-carboxamide | CAS Registry Number: 4138-28-7
Synonyms: N-ethylpiperidine-3-carboxamide, ethyl nipecotamide, AGN-PC-01P6W7, AC1Q31B7, SCHEMBL3936020, MolPort-004-324-767, AKOS000164728, AKOS016051277, AG-C-18017, MCULE-7944955194, NE50162, EN300-60085

Molecular Formula: C8H16N2OMolecular Weight: 156.225440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GLKMZNSNCZDAGC-UHFFFAOYSA-N

4138-28-7
N-Ethyl-3-piperidinecarboxamide hydrochloride (4 suppliers)
N-ETHYL-3-PIPERIDYL PHENYLCYCLOPENTYLGLYCOLATE HYDROCHLORIDE (2 suppliers)
Compound Structure IUPAC Name: (1R,2S)-2-phenyl-N-[3-(trifluoromethyl)phenyl]cyclopropane-1-carboxamide | CAS Registry Number: 5278-65-9
Synonyms: AC1LGADA, (1r,2s)-2-phenyl-n-[3-(trifluoromethyl)phenyl]cyclopropanecarboxamide, AC1Q5M63, ZINC292498, OR278733, AB00078847-01, (1R,2S)-2-phenyl-N-[3-(trifluoromethyl)phenyl]cyclopropane-1-carboxamide

Molecular Formula: C17H14F3NOMolecular Weight: 305.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XHLLVDGHRAJQTN-HUUCEWRRSA-N

5278-65-9
N-ethyl-3-pyridazinamine (6 suppliers)
Compound Structure IUPAC Name: N-ethylpyridazin-3-amine | CAS Registry Number: 68588-38-5
Synonyms: N-ethylpyridazin-3-amine, ZINC52815837, AKOS011771183, AK205704

Molecular Formula: C6H9N3Molecular Weight: 123.155760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QBGIFRJRLHNPKH-UHFFFAOYSA-N

68588-38-5
N-Ethyl-3-Pyridinemethylamine (14 suppliers)
Compound Structure IUPAC Name: N-(pyridin-3-ylmethyl)ethanamine | CAS Registry Number: 3000-75-7
Synonyms: N-(pyridin-3-ylmethyl)ethanamine, N-Ethyl-N-(3-pyridylmethyl)amine, AC1NFZVL, Ambpe2015674, ethyl(3-pyridylmethyl)amine, ethylpyridin-3-ylmethylamine, SureCN1037867, N-ethyl-3-pyridylmethylamine, N-Ethyl-3-pyridinemethanamine, ethyl-pyridin-3-ylmethyl-amine, CTK3J4578, MolPort-000-935-510, ANW-54957, SBB085946, AKOS000159123, AC-7360, AG-E-98113, MCULE-4340209031, RL03043, N-(PYRIDIN-3-YLMETHYL)ETHYLAMINE

Molecular Formula: C8H12N2Molecular Weight: 136.194280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SGROJTFSHJVVSF-UHFFFAOYSA-N

3000-75-7
N-Ethyl-3-pyridinemethylamine hydrochloride (2 suppliers)
N-ETHYL-3-PYRROLIDINECARBOXAMIDE 95% (7 suppliers)
Compound Structure IUPAC Name: N-ethylpyrrolidine-3-carboxamide | CAS Registry Number: 1060817-56-2
Synonyms: Ambcb4030896, SureCN3935665, N-Ethylpyrrolidine-3-carboxamide, CTK4A4381, MolPort-014-932-103, AKOS012305742, AG-D-20312, N-ETHYL-3-PYRROLIDINECARBOXAMIDE, AK121751

Molecular Formula: C7H14N2OMolecular Weight: 142.198860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NCVNYUIISCOCSN-UHFFFAOYSA-N

1060817-56-2
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