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CHEMICAL products beginning with : N
49851 to 49900 of 75062 results  Page: << Previous 50 Results 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 [998] 999 1000 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-ETHYL-2,4,6-TRINITROANILINE (6 suppliers)
Compound Structure IUPAC Name: N-ethyl-2,4,6-trinitroaniline | CAS Registry Number: 7449-27-6
Synonyms: N-Ethyl-2,4,6-trinitroaniline, EINECS 231-216-5, CID81952

Molecular Formula: C8H8N4O6Molecular Weight: 256.172320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: JRLUWLIIVKSPPT-UHFFFAOYSA-N

7449-27-6
N-ETHYL-2,4,8,9-TETRAZABICYCLO[4.3.0]NONA-2,4,7,10-TETRAEN-5-AMINE (6 suppliers)
Compound Structure IUPAC Name: N-ethyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine | CAS Registry Number: 23002-56-4
Synonyms: MLS002637724, NSC4064, CID220775, SMR001547245

Molecular Formula: C7H9N5Molecular Weight: 163.179860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SBDWBYNASHULMY-UHFFFAOYSA-N

23002-56-4
N-ethyl-2,4-dimethylaniline (1 supplier)
Compound Structure IUPAC Name: N-ethyl-2,4-dimethylaniline | CAS Registry Number: 1742-94-5
Synonyms: AC1Q31FX, SCHEMBL8348988, CTK6F2188, ZINC19772202, AKOS000222824, MCULE-6732435192, EN300-32342, AB01005422-01, AB01005422-03

Molecular Formula: C10H15NMolecular Weight: 149.237 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VGFWTVZRANPVQZ-UHFFFAOYSA-N

1742-94-5
N-ethyl-2,4-dimethylaniline hydrochloride (2 suppliers)
N-ETHYL-2,4-DINITRO-N-PHENYL-ANILINE (6 suppliers)
Compound Structure IUPAC Name: N-ethyl-2,4-dinitro-N-phenylaniline | CAS Registry Number: 58133-79-2
Synonyms: NCIOpen2_007074, Oprea1_200136, NSC105636, CID266833, N-ethyl-2,4-dinitro-N-phenylaniline, AE-848/30689055

Molecular Formula: C14H13N3O4Molecular Weight: 287.270720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KIOIMQYFPCKFNK-UHFFFAOYSA-N

58133-79-2
N-Ethyl-2,5-dimethoxyaniline (4 suppliers)
N-ethyl-2,5-dimethylaniline (2 suppliers)
N-ethyl-2,5-dimethylaniline hydrochloride (2 suppliers)
N-ethyl-2,6-dinitro-N-(oxolan-2-ylmethyl)-4-(trifluoromethyl)aniline (4 suppliers)
Compound Structure IUPAC Name: N-ethyl-2,6-dinitro-N-(oxolan-2-ylmethyl)-4-(trifluoromethyl)aniline | CAS Registry Number: 34129-07-2
Synonyms: AC1L1W8I, Furfurylamine, N-ethyltetrahydro-N-(alpha,alpha,alpha-trifluoro-2,6-dinitro-p-tolyl)-, N-Ethyltetrahydro-N-(alpha,alpha,alpha-trifluoro-2,6-dinitro-p-tolyl)furfurylamine

Molecular Formula: C14H16F3N3O5Molecular Weight: 363.289150 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: MONYWWWQBHZMIZ-UHFFFAOYSA-N

34129-07-2
N-ETHYL-2-((1,4-DIPHENYL-1H-PYRAZOL-3-YL)OXY)ETHANAMINE MONOMETHANESULFONATE (3 suppliers)
Compound Structure IUPAC Name: 2-(1,4-diphenylpyrazol-3-yl)oxy-N-ethylethanamine; methanesulfonic acid | CAS Registry Number: 62832-81-9
Synonyms: CID3046999, LS-65046, N-Ethyl-2-((1,4-diphenyl-1H-pyrazol-3-yl)oxy)ethanamine monomethanesulfonate, Ethanamine, N-ethyl-2-((1,4-diphenyl-1H-pyrazol-3-yl)oxy)-, monomethanesulfonate

Molecular Formula: C20H25N3O4SMolecular Weight: 403.495200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GZMCCLYXXZDCSF-UHFFFAOYSA-N

62832-81-9
N-Ethyl-2-(1-imidazolyl)ethanamine (8 suppliers)
Compound Structure IUPAC Name: N-ethyl-2-imidazol-1-ylethanamine | CAS Registry Number: 1211472-59-1
Synonyms: SureCN12473244, AKOS009062676, AK147011, N-Ethyl-2-(1H-imidazol-1-yl)ethanamine

Molecular Formula: C7H13N3Molecular Weight: 139.198220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NVYAUEUOIDPZCX-UHFFFAOYSA-N

1211472-59-1
N-ethyl-2-(1-methoxy-1-methylethyl)-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-amine (1 supplier)849351-22-0
N-Ethyl-2-(1-piperazinyl)nicotinamide (5 suppliers)
N-ETHYL-2-(1-PIPERIDINYL)-1-PROPANAMINE (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-2-piperidin-1-ylpropan-1-amine | CAS Registry Number: 901586-37-6
Synonyms: N-ethyl-2-(1-piperidinyl)-1-propanamine, N-ETHYL-2- -1-PROPANAMINE, AKOS010238910, N-ethyl-2-piperidin-1-ylpropan-1-amine, KB-58185

Molecular Formula: C10H22N2Molecular Weight: 170.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UOEPQYSURRRYQF-UHFFFAOYSA-N

901586-37-6
N-ETHYL-2-(1-PIPERIDINYL)ETHANAMINE DIHYDROCHLORIDE (1 supplier)1269394-01-5
N-ETHYL-2-(1-PYRROLIDINYL)-1-PROPANAMINE (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-2-pyrrolidin-1-ylpropan-1-amine | CAS Registry Number: 901586-31-0
Synonyms: N-ethyl-2-(1-pyrrolidinyl)-1-propanamine, AKOS011725528, ethyl[2-(pyrrolidin-1-yl)propyl]amine, KB-58187, N-ethyl-2-pyrrolidin-1-ylpropan-1-amine

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

InChIKey: DRRICJWMZVOWBO-UHFFFAOYSA-N

901586-31-0
N-ethyl-2-(10-methyl-1-propyl-3,4-dihydro-[1,4]oxazino[4,3-a]indol-1-yl)ethanamine;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-ethyl-2-(10-methyl-1-propyl-3,4-dihydro-[1,4]oxazino[4,3-a]indol-1-yl)ethanamine;hydrochloride | CAS Registry Number: 56220-87-2
Synonyms: AC1MIG3R, LS-100024, 1H-(1,4)Oxazino(4,3-a)indole, 3,4-dihydro-1-((2-ethylamino)ethyl)-10-methyl-1-propyl-, hydrochloride, N-ethyl-2-(10-methyl-1-propyl-3,4-dihydro-[1,4]oxazino[4,3-a]indol-1-yl)ethanamine hydrochloride

Molecular Formula: C19H29ClN2OMolecular Weight: 336.899360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UKKVDAWVIGTUKZ-UHFFFAOYSA-N

56220-87-2
N-ethyl-2-(1H-imidazol-1-yl)acetamide (8 suppliers)
Compound Structure IUPAC Name: N-ethyl-2-imidazol-1-ylacetamide | CAS Registry Number: 1204921-90-3
Synonyms: N-Ethyl-2-(1-imidazolyl)acetamide, SCHEMBL8429681, MolPort-020-340-833, ZINC41391547, AKOS009098311, DA-14460, SY024907, Z-3554

Molecular Formula: C7H11N3OMolecular Weight: 153.181740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FOAGYUIZFKJABZ-UHFFFAOYSA-N

1204921-90-3
N-ethyl-2-(1H-pyrazol-1-yl)acetamide (8 suppliers)
Compound Structure IUPAC Name: N-ethyl-2-pyrazol-1-ylacetamide | CAS Registry Number: 1205076-85-2
Synonyms: N-Ethyl-2-(1-pyrazolyl)acetamide, MolPort-020-338-354, ZINC41367168, AKOS009089558, DA-14457, SY024906, Z-3553

Molecular Formula: C7H11N3OMolecular Weight: 153.181740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LBRPJHOKKFSZJS-UHFFFAOYSA-N

1205076-85-2
N-ETHYL-2-(1H-PYRAZOL-1-YL)ETHANAMINE 95% (13 suppliers)
Compound Structure IUPAC Name: N-ethyl-2-pyrazol-1-ylethanamine | CAS Registry Number: 340967-02-4
Synonyms: N-ETHYL-2-(1H-PYRAZOL-1-YL)ETHANAMINE, Ambcb4011457, SureCN3477001, CTK4H1728, MolPort-013-683-822, AKOS010646156, AG-F-15637, AK107194, KB-258684

Molecular Formula: C7H13N3Molecular Weight: 139.198220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WGXJFYMKBJEBEF-UHFFFAOYSA-N

340967-02-4
N-Ethyl-2-(2,4,6-trichlorophenoxy)ethanamine (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-2-(2,4,6-trichlorophenoxy)ethanamine | CAS Registry Number: 99914-37-1
Synonyms: ZINC20524876, AKOS009274330, AX8271649

Molecular Formula: C10H12Cl3NOMolecular Weight: 268.562 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CYWVFQGBUBDYBK-UHFFFAOYSA-N

99914-37-1
N-ETHYL-2-(2-FLUOROPHENOXY)ETHANAMINE 95% (7 suppliers)
Compound Structure IUPAC Name: N-ethyl-2-(2-fluorophenoxy)ethanamine | CAS Registry Number: 915920-96-6
Synonyms: N-ETHYL-2-(2-FLUOROPHENOXY)ETHANAMINE, Ambcb9071484, CTK5G9947, MolPort-005-225-481, AKOS009064180, AG-H-75967, KB-258685

Molecular Formula: C10H14FNOMolecular Weight: 183.222663 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RFPTTZZABGFBDC-UHFFFAOYSA-N

915920-96-6
N-ETHYL-2-(2-FURYL)-2-HYDROXY-ACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-ethyl-2-(furan-2-yl)-2-hydroxyacetamide | CAS Registry Number: 63833-90-9
Synonyms: 2-(N-Ethylcarbamoylhydroxymethyl)furan, CID44778, Furan, 2-(N-ethylcarbamoylhydroxymethyl)-, 2-Furanmethanol, alpha-(N-ethylcarbamoyl)-, LS-70618, FURFURYL ALCOHOL, alpha-(N-ETHYLCARBAMOYL)-, CMF

Molecular Formula: C8H11NO3Molecular Weight: 169.177840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IKWNXBMYMBMNKP-UHFFFAOYSA-N

63833-90-9
N-Ethyl-2-(2-heptylphenoxy)ethanemine ethanedioate (1 supplier)
Compound Structure IUPAC Name: N-ethyl-2-(2-heptylphenoxy)ethanamine;oxalic acid | CAS Registry Number: 63624-01-1
Synonyms: Ethanamine, N-ethyl-2-(2-heptylphenoxy)-, ethanedioate (1:1), AC1MILEY, LS-65049, N-ethyl-2-(2-heptylphenoxy)ethanamine; oxalic acid

Molecular Formula: C19H31NO5Molecular Weight: 353.453140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: XYMVVLTXPMCTSK-UHFFFAOYSA-N

63624-01-1
N-Ethyl-2-(2-hydroxyethyl)piperidine-1-carboxamide (3 suppliers)
N-ETHYL-2-(2-METHOXYPHENOXY)ETHANAMINE 95% (9 suppliers)
Compound Structure IUPAC Name: N-ethyl-2-(2-methoxyphenoxy)ethanamine | CAS Registry Number: 4766-09-0
Synonyms: N-ETHYL-2-(2-METHOXYPHENOXY)ETHANAMINE, Ambcb9070636, CTK4J0180, MolPort-005-226-007, AKOS005296693, AG-F-62084, AK108979, KB-258686

Molecular Formula: C11H17NO2Molecular Weight: 195.258180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KVFTZNUFVREYKY-UHFFFAOYSA-N

4766-09-0
N-ethyl-2-(2-methoxyphenyl)-n-[2-(4-morpholinyl)ethyl]ethanamine (3 suppliers)
Compound Structure IUPAC Name: N-ethyl-2-(2-methoxyphenyl)-N-(2-morpholin-4-ylethyl)ethanamine | CAS Registry Number: 3812-62-2
Synonyms: AGN-PC-0JKET4, AC1L2EL5, N-ethyl-2-(2-methoxyphenyl)-N-(2-morpholin-4-ylethyl)ethanamine, N-ethyl-N-[2-(2-methoxyphenyl)ethyl]-2-morpholin-4-yl-ethanamine

Molecular Formula: C17H28N2O2Molecular Weight: 292.416420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CZASHQIJQVLBGT-UHFFFAOYSA-N

3812-62-2
N-ethyl-2-(2-methyl-1,3-benzodioxol-2-yl)ethanamine;hydrochloride (3 suppliers)
Compound Structure IUPAC Name: N-ethyl-2-(2-methyl-1,3-benzodioxol-2-yl)ethanamine;hydrochloride | CAS Registry Number: 52400-55-2
Synonyms: 1,3-Benzodioxole-2-ethanamine, N-ethyl-2-methyl-, hydrochloride, AGN-PC-04FGIR, NSC304119, 1, N-ethyl-2-methyl-, hydrochloride, NSC-304119

Molecular Formula: C12H18ClNO2Molecular Weight: 243.729820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HSGZSWGTFGUNGV-UHFFFAOYSA-N

52400-55-2
N-ethyl-2-(2-methyl-5-(4-(methylsulfonyl)phenyl)-1-phenyl-1H-pyrrol-3-yl)acetamide (4 suppliers)
Compound Structure IUPAC Name: N-ethyl-2-[2-methyl-5-(4-methylsulfonylphenyl)-1-phenylpyrrol-3-yl]acetamide | CAS Registry Number: 1005451-51-3
Synonyms: SCHEMBL3830159, DA-16468

Molecular Formula: C22H24N2O3SMolecular Weight: 396.502560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: COVFQXZJTRYOFE-UHFFFAOYSA-N

1005451-51-3
N-ETHYL-2-(2-METHYLPHENOXY)ETHANAMINE 95% (8 suppliers)
Compound Structure IUPAC Name: N-ethyl-2-(2-methylphenoxy)ethanamine | CAS Registry Number: 75612-32-7
Synonyms: N-Ethyl-2-(2-methylphenoxy)ethanamine, Ambcb9071793, SureCN11348527, CTK5E1768, MolPort-005-225-484, N-Ethyl-2-(o-tolyloxy)ethanamine, AKOS005296681, AG-H-01330, AK111929, KB-258688

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

InChIKey: RSRVZPHVIXDLKN-UHFFFAOYSA-N

75612-32-7
N-ETHYL-2-(2-METHYLPIPERIDIN-1-YL)-N-(1-(2,4-XYLYLOXY)-2-PROPYL)ACETAMIDE HCL (8 suppliers)
Compound Structure IUPAC Name: N-[1-(2,4-dimethylphenoxy)propan-2-yl]-N-ethyl-2-(2-methylpiperidin-1-ium-1-yl)acetamide chloride | CAS Registry Number: 77791-37-8
Synonyms: CID53747, LS-9555, C 2103, Acetamide, N-ethyl-2-(2-methylpiperidino)-N-(1-(2,4-xylyloxy)-2-propyl)-, hydrochloride, N-Ethyl-2-(2-methylpiperidino)-N-(1-(2,4-xylyloxy)-2-propyl)acetamide hydrochloride

Molecular Formula: C21H35ClN2O2Molecular Weight: 382.967800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SMVYEAZVFPJSDQ-UHFFFAOYSA-N

77791-37-8
N-ETHYL-2-(2-PHENYLETHYL)HEXANAMIDE (2 suppliers)
Compound Structure IUPAC Name: 2,8-bis[(2-methoxyphenyl)methyl]cyclooctan-1-one | CAS Registry Number: 52186-12-6
Synonyms: 2,8-Bis(2-methoxybenzyl)cyclooctanone, AC1Q6DID, AC1L361N, CTK8D6398, OR148396, OR277726, 2,8-Bis((2-methoxyphenyl)methyl)cyclooctanone, 2,8-bis[(2-methoxyphenyl)methyl]cyclooctan-1-one, Cyclooctanone, 2,8-bis((2-methoxyphenyl)methyl)-

Molecular Formula: C24H30O3Molecular Weight: 366.501 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UJSZRDVLUWRAEJ-UHFFFAOYSA-N

52186-12-6
N-ETHYL-2-(3,4-DIMETHOXYPHENYL)ETHYLAMINE (9 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-ethylethanamine | CAS Registry Number: 112933-49-0
Synonyms: 1H-Indene-1-carboxylicacid, 2,3-dihydro-5-methoxy-, methyl ester, ACMC-1BPEX, SureCN1966411, CTK4A8046, AKOS000232033, AG-D-32482

Molecular Formula: C12H19NO2Molecular Weight: 209.284760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HRNUZLNPJAFQML-UHFFFAOYSA-N

112933-49-0
N-ETHYL-2-(3-ETHYLPHENOXY)ETHANAMINE HYDROCHLORIDE (1 supplier)
Compound Structure IUPAC Name: N-ethyl-2-(3-ethylphenoxy)ethanamine;hydrochloride | CAS Registry Number: 1609409-03-1
Synonyms: N-Ethyl-2-(3-ethylphenoxy)ethanamine hydrochloride, ETHYL[2-(3-ETHYLPHENOXY)ETHYL]AMINE HYDROCHLORIDE, MolPort-029-998-677, ZX-CM018160, MFCD13186545, AKOS027426749, AK480682, BG01530398, 915924-13-9

Molecular Formula: C12H20ClNOMolecular Weight: 229.748 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QMINPNZFSHIQNY-UHFFFAOYSA-N

1609409-03-1
N-ETHYL-2-(3-FLUOROPHENYL)-5-METHYL-1,3-OXAZOLE-4-CARBOXAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-ethyl-2-(3-fluorophenyl)-5-methyl-1,3-oxazole-4-carboxamide | CAS Registry Number: 69382-13-4
Synonyms: CID3052891, LS-100083, N-Ethyl-2-(m-fluorophenyl)-5-methyloxazole-4-carboxamide, Oxazole-4-carboxamide, N-ethyl-2-(m-fluorophenyl)-5-methyl-

Molecular Formula: C13H13FN2O2Molecular Weight: 248.252923 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XDOGKNJKYNWTGB-UHFFFAOYSA-N

69382-13-4
N-ETHYL-2-(3-METHOXYPHENOXY)ETHANAMINE 95% (7 suppliers)
Compound Structure IUPAC Name: N-ethyl-2-(3-methoxyphenoxy)ethanamine | CAS Registry Number: 915923-69-2
Synonyms: N-Ethyl-2-(3-methoxyphenoxy)ethanamine, Ambcb9071955, CTK5H0111, MolPort-005-263-099, AKOS009273820, AG-H-76136, AK111983, KB-258690

Molecular Formula: C11H17NO2Molecular Weight: 195.258180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CDRKZAFQUWLOIW-UHFFFAOYSA-N

915923-69-2
N-ETHYL-2-(3-METHYLPHENOXY)ETHANAMINE 95% (7 suppliers)
Compound Structure IUPAC Name: N-ethyl-2-(3-methylphenoxy)ethanamine | CAS Registry Number: 915924-03-7
Synonyms: N-ETHYL-2-(3-METHYLPHENOXY)ETHANAMINE, Ambcb9070738, CTK5H0134, MolPort-005-225-488, AKOS005296680, AG-H-76160, KB-258691

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

InChIKey: PPYRVRRMYRNNML-UHFFFAOYSA-N

915924-03-7
N-Ethyl-2-(3-piperidinyloxy)acetamide (8 suppliers)
N-ETHYL-2-(4-ETHYLPHENOXY)ETHANAMINE 95% (8 suppliers)
Compound Structure IUPAC Name: N-ethyl-2-(4-ethylphenoxy)ethanamine | CAS Registry Number: 915924-21-9
Synonyms: N-ETHYL-2-(4-ETHYLPHENOXY)ETHANAMINE, Ambcb9071607, CTK5H0144, MolPort-005-263-108, AKOS005296715, AG-H-76171, AK111868, KB-258693

Molecular Formula: C12H19NOMolecular Weight: 193.285360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FAMKANSHJXNUGR-UHFFFAOYSA-N

915924-21-9
N-ETHYL-2-(4-ETHYLPIPERAZIN-1-YL)ETHANAMINE (7 suppliers)
Compound Structure IUPAC Name: N-ethyl-2-(4-ethylpiperazin-1-yl)ethanamine | CAS Registry Number: 137554-11-1
Synonyms: SureCN10282545, CTK4C0873, AKOS010645861, AG-D-76300

Molecular Formula: C10H23N3Molecular Weight: 185.309720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BGVVMQWSXXRPSZ-UHFFFAOYSA-N

137554-11-1
N-ETHYL-2-(4-ETHYLPIPERAZIN-2-YL)ETHANAMINE (7 suppliers)
Compound Structure IUPAC Name: N-ethyl-2-(4-ethylpiperazin-2-yl)ethanamine | CAS Registry Number: 56925-81-6
Synonyms: CTK5A5945, AG-G-00313

Molecular Formula: C10H23N3Molecular Weight: 185.309720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BMYFCBPNQRYHJO-UHFFFAOYSA-N

56925-81-6
N-ETHYL-2-(4-FLUOROPHENOXY)ETHANAMINE 95% (7 suppliers)
Compound Structure IUPAC Name: N-ethyl-2-(4-fluorophenoxy)ethanamine | CAS Registry Number: 915924-17-3
Synonyms: N-ETHYL-2-(4-FLUOROPHENOXY)ETHANAMINE, Ambcb9071384, CTK5H0141, MolPort-005-225-490, AKOS009062417, AG-H-76167, KB-258694

Molecular Formula: C10H14FNOMolecular Weight: 183.222663 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YONGVRAOXBBZML-UHFFFAOYSA-N

915924-17-3
N-ethyl-2-(4-fluorophenyl)-1-thiophen-2-ylethanamine;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-ethyl-2-(4-fluorophenyl)-1-thiophen-2-ylethanamine;hydrochloride | CAS Registry Number: 80154-81-0
Synonyms: N-Ethyl-alpha-(p-fluorobenzyl)-2-thenylamine hydrochloride, 2-Thenylamine, N-ethyl-alpha-(p-fluorobenzyl)-, hydrochloride, AC1MI2RQ, LS-149333, N-ethyl-2-(4-fluorophenyl)-1-thiophen-2-ylethanamine hydrochloride

Molecular Formula: C14H17ClFNSMolecular Weight: 285.807883 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WILCBUJIQCSRIS-UHFFFAOYSA-N

80154-81-0
N-Ethyl-2-(4-formyl-2,6-dimethylphenoxy)acetamide (1 supplier)
N-Ethyl-2-(4-formyl-2-methoxy-6-nitrophenoxy)acetamide (1 supplier)
N-ethyl-2-(4-formyl-2-methoxyphenoxy)acetamide (2 suppliers)
N-Ethyl-2-(4-formylphenoxy)acetamide (1 supplier)
N-Ethyl-2-(4-isopropylphenoxy)-1-propanamine (3 suppliers)
N-ethyl-2-(4-methanesulfonyl-phenyl)-N-piperidin-4-yl-acetamide (0 suppliers)
Compound Structure IUPAC Name: N-ethyl-2-(4-methylsulfonylphenyl)-N-piperidin-4-ylacetamide | CAS Registry Number: 374725-04-9
Synonyms: SCHEMBL2769377, WHTXDRINYCEVHU-UHFFFAOYSA-N, N-4-piperidinyl-N-ethyl-4-methanesulfonylphenylacetamide, N-(4-Piperidinyl)-N-ethyl-4-methanesulfonylphenylacetamide, N-(piperidin-4-yl)-N-ethyl-4-methanesulphonylphenylacetamide

Molecular Formula: C16H24N2O3SMolecular Weight: 324.439 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WHTXDRINYCEVHU-UHFFFAOYSA-N

374725-04-9
N-ethyl-2-(4-methoxyanilino)-6-methylpyridine-3-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-ethyl-2-(4-methoxyanilino)-6-methylpyridine-3-carboxamide | CAS Registry Number: 78593-75-6
Synonyms: BRN 5086528, 3-Pyridinecarboxamide, N-ethyl-2-((4-methoxyphenyl)amino)-6-methyl-, N-Ethyl-2-((4-methoxyphenyl)amino)-6-methyl-3-pyridinecarboxamide, AC1MHO25, NIOSH/QS4472100, LS-96424, LS-130626, QS44721000, N-Ethyl-2-(p-methoxyanilino)-6-methylnicotinamide, Nicotinamide, 2-(p-anisidino)-N-ethyl-6-methyl-, Nicotinamide, N-ethyl-2-(p-methoxyanilino)-6-methyl-

Molecular Formula: C16H19N3O2Molecular Weight: 285.340960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YKQKOCLTWGUVCX-UHFFFAOYSA-N

78593-75-6
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