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CHEMICAL products beginning with : N
59651 to 59700 of 87051 results  Page: << Previous 50 Results 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 [1194] 1195 1196 1197 1198 1199 1200 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-Ethyl-3-[(tetrahydro-2-furanylmethyl)amino]-propanamide (3 suppliers)
N-ethyl-3-[3-hydroxy-5-(trifluoromethoxy)phenyl]benzamide (0 suppliers)
Compound Structure IUPAC Name: N-ethyl-3-[3-hydroxy-5-(trifluoromethoxy)phenyl]benzamide | CAS Registry Number: 1261984-62-6
Synonyms: 5-[3-(N-ETHYLAMINOCARBONYL)PHENYL]-3-TRIFLUOROMETHOXYPHENOL, AGN-PC-09Q325, MolPort-015-149-220, K-3557

Molecular Formula: C16H14F3NO3Molecular Weight: 325.282470 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WVUILYHQCVWSPK-UHFFFAOYSA-N

1261984-62-6
N-ethyl-3-[3-hydroxy-5-(trifluoromethyl)phenyl]benzamide (0 suppliers)
Compound Structure IUPAC Name: N-ethyl-3-[3-hydroxy-5-(trifluoromethyl)phenyl]benzamide | CAS Registry Number: 1261979-30-9
Synonyms: AGN-PC-09Q324, MolPort-015-149-219, 5-[3-(N-ETHYLAMINOCARBONYL)PHENYL]-3-TRIFLUOROMETHYLPHENOL

Molecular Formula: C16H14F3NO2Molecular Weight: 309.283070 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YYXTYLAIMKSANT-UHFFFAOYSA-N

1261979-30-9
N-ethyl-3-aminopyridine (1 supplier)1199266-73-3
N-Ethyl-3-azetidinamine dihydrochloride (4 suppliers)
Compound Structure IUPAC Name: N-ethylazetidin-3-amine;dihydrochloride | CAS Registry Number: 149088-17-5
Synonyms: SCHEMBL7013899, IETLPNNWMHRUGS-UHFFFAOYSA-N, MolPort-035-748-883, AKOS026745280, 3-(ethylamino)azetidine dihydrochloride, N-ethylazetidin-3-amine dihydrochloride

Molecular Formula: C5H14Cl2N2Molecular Weight: 173.081 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: IETLPNNWMHRUGS-UHFFFAOYSA-N

149088-17-5
N-Ethyl-3-azetidinemethanamine (1 supplier)
Compound Structure IUPAC Name: N-(azetidin-3-ylmethyl)ethanamine | CAS Registry Number: 91188-18-0
Synonyms: N-(AZETIDIN-3-YLMETHYL)ETHANAMINE, AGN-PC-000XLK, SCHEMBL9437364, N-(3-azetidinylmethyl)ethanamine, 3-Azetidinemethanamine, N-ethyl-, AKOS006359652, A843749

Molecular Formula: C6H14N2Molecular Weight: 114.188760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VGAMVQMWRXDPQL-UHFFFAOYSA-N

91188-18-0
N-ETHYL-3-BUTENO-O-TOLUIDIDE (3 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-(2-methylphenyl)but-3-enamide | CAS Registry Number: 13936-71-5
Synonyms: N-Ethyl-N-(o-tolyl)but-3-enamide, AKOS027295206, ZINC504550490, AK270038, N-ethyl-N-(2-methylphenyl)but-3-enamide, SC-97383

Molecular Formula: C13H17NOMolecular Weight: 203.285 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NXXVQNLYGNUDLL-UHFFFAOYSA-N

13936-71-5
N-Ethyl-3-carbazolecarboxaldehyde (23 suppliers)
Compound Structure IUPAC Name: 9-ethylcarbazole-3-carbaldehyde | CAS Registry Number: 7570-45-8
Synonyms: N-Ethyl carbazole-3-aldehyde, N-Ethylcarbazole-3-carbaldehyde, N-Ethyl-carbazole-3-aldehyde, 151483_ALDRICH, ARONIS016726, CCRIS 9052, EINECS 231-471-2, 9-Ethyl-3-carbazolecarboxaldehyde, N-Ethyl-3-carbazole carboxaldehyde, NSC231558, ZINC03861172, 9-Ethyl-9H-carbazole-3-carbaldehyde, FS000813, LS-188407, AE-508/25006682, A2188/0092013, InChI=1/C15H13NO/c1-2-16-14-6-4-3-5-12(14)13-9-11(10-17)7-8-15(13)16/h3-10H,2H2,1H

Molecular Formula: C15H13NOMolecular Weight: 223.269820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QGJXVBICNCIWEL-UHFFFAOYSA-N

7570-45-8
N-ETHYL-3-CYANO-4-METHYL-6-HYDROXY-2-PYRIDONE (5 suppliers)28141-03-1
N-Ethyl-3-fluoro-1-(1H-pyrazol-3-yl)propan-1-amine (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-3-fluoro-1-(1H-pyrazol-5-yl)propan-1-amine | CAS Registry Number: 1427022-01-2
Synonyms: AKOS027455053

Molecular Formula: C8H14FN3Molecular Weight: 171.219 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WRDKYTFFTPEDDV-UHFFFAOYSA-N

1427022-01-2
N-Ethyl-3-fluoro-2'-hydroxy-[1,1'-biphenyl]-4-carboxamide (6 suppliers)
Compound Structure IUPAC Name: N-ethyl-2-fluoro-4-(2-hydroxyphenyl)benzamide | CAS Registry Number: 1261975-62-5
Synonyms: 2-[4-(ETHYLCARBAMOYL)-3-FLUOROPHENYL]PHENOL, ACMC-209b92, CTK8A9862, MolPort-015-145-677, ANW-18852, AKOS016001158, AK-96362, KB-258733

Molecular Formula: C15H14FNO2Molecular Weight: 259.275563 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MCUCLCJOJXAXRZ-UHFFFAOYSA-N

1261975-62-5
N-Ethyl-3-fluoro-4'-hydroxy-[1,1'-biphenyl]-4-carboxamide (7 suppliers)
Compound Structure IUPAC Name: N-ethyl-2-fluoro-4-(4-hydroxyphenyl)benzamide | CAS Registry Number: 1261894-26-1
Synonyms: 4-[4-(ETHYLCARBAMOYL)-3-FLUOROPHENYL]PHENOL, ACMC-209b31, CTK8A9665, MolPort-015-145-679, ANW-18635, AKOS016001159, AK-96363, KB-258734

Molecular Formula: C15H14FNO2Molecular Weight: 259.275563 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FRLPAXQMPDSKSB-UHFFFAOYSA-N

1261894-26-1
N-Ethyl-3-fluoro-4-methoxyaniline (0 suppliers)
Compound Structure IUPAC Name: N-ethyl-3-fluoro-4-methoxyaniline | CAS Registry Number: 1096888-06-0
Synonyms: N-ethyl-3-fluoro-4-methoxyaniline, SCHEMBL1239663, ALBB-020270, MFCD12168788, ZINC37290295, ethyl(3-fluoro-4-methoxyphenyl)amine, AKOS004912239

Molecular Formula: C9H12FNOMolecular Weight: 169.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IKQNUMLXANDMSF-UHFFFAOYSA-N

1096888-06-0
N-ethyl-3-fluoro-4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide (0 suppliers)
Compound Structure IUPAC Name: N-ethyl-3-fluoro-4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide | CAS Registry Number: 861905-43-3
Synonyms: SCHEMBL2215153, JRYVQTRFUPGUJD-UHFFFAOYSA-N, D-1463, Benzamide, N-ethyl-3-fluoro-4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-

Molecular Formula: C16H23BFNO3Molecular Weight: 307.168123 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JRYVQTRFUPGUJD-UHFFFAOYSA-N

861905-43-3
N-Ethyl-3-fluoro-4-methylaniline (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-3-fluoro-4-methylaniline | CAS Registry Number: 459429-74-4
Synonyms: SureCN1800645, CTK4I9022, MolPort-004-391-795, AKOS000243958, AG-F-58666, BENZENAMINE, N-ETHYL-3-FLUORO-4-METHYL-

Molecular Formula: C9H12FNMolecular Weight: 153.196683 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CNOKNKGFKLTLTC-UHFFFAOYSA-N

459429-74-4
N-Ethyl-3-fluoro-5-hydroxybenzamide (1 supplier)
Compound Structure IUPAC Name: N-ethyl-3-fluoro-5-hydroxybenzamide | CAS Registry Number: 1881320-67-7
Synonyms: N-ETHYL-3-FLUORO-5-HYDROXYBENZAMIDE, ZINC261494308

Molecular Formula: C9H10FNO2Molecular Weight: 183.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UPUPOQPJXBEBDC-UHFFFAOYSA-N

1881320-67-7
N-EThyl-3-fluoro-5-nitrobenzamide (2 suppliers)
Compound Structure IUPAC Name: ~{N}-ethyl-3-fluoro-5-nitrobenzamide | CAS Registry Number: 1496931-10-2
Synonyms: AKOS017392185, ZINC113702075, N-ETHYL-3-FLUORO-5-NITROBENZAMIDE

Molecular Formula: C9H9FN2O3Molecular Weight: 212.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ICMSULXWPCNBEJ-UHFFFAOYSA-N

1496931-10-2
N-ethyl-3-fluoro-Benzenamine (4 suppliers)
Compound Structure IUPAC Name: N-ethyl-3-fluoroaniline | CAS Registry Number: 2707-62-2
Synonyms: N-ethyl-3-fluoroaniline, 3-Fluoro-N-ethylaniline, AGN-PC-0NF9DF, AC1Q31GW, (3-fluorophenyl)-ethylamine, SCHEMBL146544, Benzenamine, N-ethyl-3-fluoro-, CTK6F2208, MolPort-004-388-651, SBNPVCZGSKLRSJ-UHFFFAOYSA-N, ZINC19772292, AKOS000235274, AG-C-17995, MCULE-4977462764, EN300-32898

Molecular Formula: C8H10FNMolecular Weight: 139.170103 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SBNPVCZGSKLRSJ-UHFFFAOYSA-N

2707-62-2
N-Ethyl-3-fluorobenzylamine (11 suppliers)
Compound Structure IUPAC Name: N-[(3-fluorophenyl)methyl]ethanamine | CAS Registry Number: 90389-85-8
Synonyms: Benzylamine der, AIDS011077, Benzenemethanamine, N-ethyl-3-fluoro-, AIDS-011077, 90389-41-6 (HYDROCHLORIDE)

Molecular Formula: C9H12FNMolecular Weight: 153.196683 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QAPAPLIQQTVEJZ-UHFFFAOYSA-N

90389-85-8
N-ETHYL-3-FORMYL-BENZAMIDE (4 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 (21 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 (2 suppliers)
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 (0 suppliers)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 (2 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 (3 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 (1 supplier)
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 (2 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 (2 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 (3 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 (2 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 (2 suppliers)
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 (0 suppliers)
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 (3 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 (4 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 (0 suppliers)
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% (5 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% (5 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 (2 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) (0 suppliers)
Compound Structure IUPAC Name: N-ethyl-3-methylpentan-3-amine;hydrochloride | CAS Registry Number: 1185-93-9
Synonyms: N,1-Diethyl-1-methylpropylamine hydrochloride, B-13, 3-Pentylamine, N-ethyl-3-methyl-, hydrochloride, Propylamine, N,1-diethyl-1-methyl-, hydrochloride, AC1Q3CGK, AC1L2F4G, DTXSID00922692, LS-125616, N-ethyl-3-methylpentan-3-amine hydrochloride, N-Ethyl-3-methylpentan-3-amine--hydrogen chloride (1/1)

Molecular Formula: C8H20ClNMolecular Weight: 165.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: TYYWSZSTFUDLGX-UHFFFAOYSA-N

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 (3 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% (5 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 (2 suppliers)
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 (5 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 (3 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 (0 suppliers)
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 (11 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
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