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CHEMICAL products beginning with : N
53301 to 53350 of 79498 results  Page: << Previous 50 Results 1060 1061 1062 1063 1064 1065 1066 [1067] 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-Ethyl-2-(3-iodophenyl)benzo[d]oxazol-5-amine (1 supplier)
Compound Structure IUPAC Name: N-ethyl-2-(3-iodophenyl)-1,3-benzoxazol-5-amine | CAS Registry Number: 1706441-47-5
Synonyms: AKOS025131993, ZINC216842233, N-ETHYL-2-(3-IODOPHENYL)-1,3-BENZOXAZOL-5-AMINE

Molecular Formula: C15H13IN2OMolecular Weight: 364.186 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RZZBDCCGQJJRNU-UHFFFAOYSA-N

1706441-47-5
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-methoxyphenyl)acetamide (3 suppliers)
Compound Structure IUPAC Name: N-ethyl-2-(3-methoxyphenyl)acetamide | CAS Registry Number: 1342495-77-5
Synonyms: N-ethyl-2-(3-methoxyphenyl)acetamide, ZINC70186768, AKOS008931759, AK192088, BG01510190

Molecular Formula: C11H15NO2Molecular Weight: 193.246 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SOEZMPWNUSHQPI-UHFFFAOYSA-N

1342495-77-5
N-ETHYL-2-(3-METHYLPHENOXY)ETHANAMINE 95% (6 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-nitrobenzoyl)hydrazinecarbothioamide (1 supplier)
Compound Structure IUPAC Name: 1-ethyl-3-[(3-nitrobenzoyl)amino]thiourea | CAS Registry Number: 17050-28-1
Synonyms: N-ethyl-2-(3-nitrobenzoyl)hydrazinecarbothioamide, 1-ethyl-3-[(3-nitrobenzoyl)amino]thiourea, AC1NJZXL, MolPort-001-497-920, ALBB-023724, ZINC5795370, ZX-AN022238, AKOS003259813, MCULE-4321121290, R5330, benzoic acid, 3-nitro-, 2-[(ethylamino)thioxomethyl]hydrazide

Molecular Formula: C10H12N4O3SMolecular Weight: 268.291 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: RBEWWINZSULOOD-UHFFFAOYSA-N

17050-28-1
N-Ethyl-2-(3-piperidinyloxy)acetamide (7 suppliers)
N-ETHYL-2-(4-ETHYLPHENOXY)ETHANAMINE 95% (7 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 (6 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 (6 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% (6 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 (0 suppliers)
N-Ethyl-2-(4-formyl-2-methoxy-6-nitrophenoxy)acetamide (0 suppliers)
N-ethyl-2-(4-formyl-2-methoxyphenoxy)acetamide (1 supplier)
N-Ethyl-2-(4-formylphenoxy)-N-methylacetamide (1 supplier)
Compound Structure IUPAC Name: N-ethyl-2-(4-formylphenoxy)-N-methylacetamide | CAS Registry Number: 1095646-72-2
Synonyms: ZINC37208297, AKOS009350209, N-ethyl-2-(4-formylphenoxy)-N-methylacetamide, N-Ethyl-2-(4-formyl-phenoxy)-N-methyl-acetamide

Molecular Formula: C12H15NO3Molecular Weight: 221.256 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZUCXIIAQYILGFV-UHFFFAOYSA-N

1095646-72-2
N-Ethyl-2-(4-formylphenoxy)acetamide (0 suppliers)
N-Ethyl-2-(4-iodophenyl)benzo[d]oxazol-5-amine (1 supplier)
Compound Structure IUPAC Name: N-ethyl-2-(4-iodophenyl)-1,3-benzoxazol-5-amine | CAS Registry Number: 1706441-06-6
Synonyms: AKOS025131996, ZINC216842361, N-ETHYL-2-(4-IODOPHENYL)-1,3-BENZOXAZOL-5-AMINE

Molecular Formula: C15H13IN2OMolecular Weight: 364.186 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: URQNMRRCOVMFDC-UHFFFAOYSA-N

1706441-06-6
N-Ethyl-2-(4-isopropylphenoxy)-1-propanamine (2 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
N-ETHYL-2-(4-METHOXYPHENOXY)ETHANAMINE 95% (6 suppliers)
Compound Structure IUPAC Name: N-ethyl-2-(4-methoxyphenoxy)ethanamine | CAS Registry Number: 915921-32-3
Synonyms: N-ETHYL-2-(4-METHOXYPHENOXY)ETHANAMINE, Ambcb9070451, CTK5G9969, MolPort-005-225-494, AKOS005296718, AG-H-75990, AK108925, KB-258696

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

InChIKey: HNYCFGODLMERFV-UHFFFAOYSA-N

915921-32-3
N-ethyl-2-(4-methoxyphenyl)-1-thiophen-2-ylethanamine;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-ethyl-2-(4-methoxyphenyl)-1-thiophen-2-ylethanamine;hydrochloride | CAS Registry Number: 80154-91-2
Synonyms: N-Ethyl-alpha-(p-methoxybenzyl)-2-thenylamine hydrochloride, 2-Thenylamine, N-ethyl-alpha-(p-methoxybenzyl)-, hydrochloride, AC1MI2TE, LS-149334, N-ethyl-2-(4-methoxyphenyl)-1-thiophen-2-ylethanamine hydrochloride

Molecular Formula: C15H20ClNOSMolecular Weight: 297.843400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MCRZLHHVFLAFJK-UHFFFAOYSA-N

80154-91-2
N-ETHYL-2-(4-METHYL-(PIPERAZIN-1-YL))NICOTINAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-ethyl-2-(4-methylpiperazin-1-yl)pyridine-3-carboxamide | CAS Registry Number: 52943-17-6
Synonyms: BRN 0534202, CID3040782, LS-130627, Nicotinamide, N-ethyl-2-(4-methyl-1-piperazinyl)-, 5-23-03-00127 (Beilstein Handbook Reference), N-Ethyl-2-(4-methyl-1-piperazinyl)-3-pyridinecarboxamide, 3-Pyridinecarboxamide, N-ethyl-2-(4-methyl-1-piperazinyl)-

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

InChIKey: KCRYVRIFQJRTDD-UHFFFAOYSA-N

52943-17-6
N-ETHYL-2-(4-METHYL-1H-BENZIMIDAZOL-2-YL)ETHANAMINE HYDROCHLORIDE (1 supplier)1269288-58-5
N-ETHYL-2-(4-METHYLPHENOXY)ETHANAMINE 95% (6 suppliers)
Compound Structure IUPAC Name: N-ethyl-2-(4-methylphenoxy)ethanamine | CAS Registry Number: 915920-87-5
Synonyms: N-ETHYL-2-(4-METHYLPHENOXY)ETHANAMINE, Ambcb9071339, SureCN10509067, CTK5G9943, MolPort-005-225-487, N-Ethyl-2-(p-tolyloxy)ethanamine, AKOS005296671, AG-H-75962, AK111780, KB-258699

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

InChIKey: YIYRHGHGFBFCDR-UHFFFAOYSA-N

915920-87-5
N-ethyl-2-(4-methylphenyl)-1-phenyl-ethanamine (3 suppliers)
Compound Structure IUPAC Name: N-ethyl-2-(4-methylphenyl)-1-phenylethanamine;hydrochloride | CAS Registry Number: 6273-00-3
Synonyms: NSC33651, NSC-33651, KB-258700, n-ethyl-2-(4-methylphenyl)-1-phenylethanamine hydrochloride

Molecular Formula: C17H22ClNMolecular Weight: 275.816280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: BLPYGXXPXDEBCG-UHFFFAOYSA-N

6273-00-3
N-ETHYL-2-(4-METHYLPIPERAZIN-1-YL)ETHANAMINE (11 suppliers)
Compound Structure IUPAC Name: N-ethyl-2-(4-methylpiperazin-1-yl)ethanamine | CAS Registry Number: 40172-12-1
Synonyms: N-ethyl-2-(4-methylpiperazin-1-yl)ethanamine, Ambcb4011017, SureCN7730804, CTK4I2597, MolPort-004-799-001, AKOS005264580, AG-F-42188, AK106487, ethyl[2-(4-methylpiperazin-1-yl)ethyl]amine, N-ETHYL-N-[2-(4-METHYLPIPERAZIN-1-YL)ETHYL]AMINE

Molecular Formula: C9H21N3Molecular Weight: 171.283140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GBJARRZJYPSUAF-UHFFFAOYSA-N

40172-12-1
N-ETHYL-2-(4-METHYLPIPERAZIN-2-YL)ETHANAMINE (8 suppliers)
Compound Structure IUPAC Name: N-ethyl-2-(4-methylpiperazin-2-yl)ethanamine | CAS Registry Number: 31968-98-6
Synonyms: CTK4G7991, AG-F-06693, 2-Piperazineethanamine,N-ethyl-4-methyl-, Piperazine,3-[2-(ethylamino)ethyl]-1-methyl- (8CI);1-Methyl-3-[2-(ethylamino)ethyl]piperazine

Molecular Formula: C9H21N3Molecular Weight: 171.283140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YVOBFOBRRDUCNI-UHFFFAOYSA-N

31968-98-6
N-ETHYL-2-(4-METHYLPIPERIDIN-1-YL)ETHANAMINE 95% (8 suppliers)
Compound Structure IUPAC Name: N-ethyl-2-(4-methylpiperidin-1-yl)ethanamine | CAS Registry Number: 915923-35-2
Synonyms: N-ETHYL-2-(4-METHYLPIPERIDIN-1-YL)ETHANAMINE, Ambcb4013121, CTK5H0087, AKOS005306529, AG-H-76112, AK107103, KB-258701, ethyl[2-(4-methylpiperidin-1-yl)ethyl]amine, N-ETHYL-N-[2-(4-METHYLPIPERIDIN-1-YL)ETHYL]AMINE

Molecular Formula: C10H22N2Molecular Weight: 170.295080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BEXZRZRCZHVZFM-UHFFFAOYSA-N

915923-35-2
N-Ethyl-2-(4-Piperidinyloxy)acetamide (13 suppliers)
Compound Structure IUPAC Name: N-ethyl-2-piperidin-4-yloxyacetamide | CAS Registry Number: 521074-81-7
Synonyms: N-Ethyl-2-(4-piperidinyloxy)acetamide, N-ETHYL-2-(PIPERIDIN-4-YLOXY)ACETAMIDE, ST093593, Acetamide, N-ethyl-2-(4-piperidinyloxy)-, ACMC-1AWXM, AGN-PC-02R7LI, SureCN5646755, CTK4J5420, N-ethyl-2-(4-piperidyloxy)acetamide, AKOS009361530, AG-F-77209, MCULE-3336503687, AK-37934, KB-258702, KB-258708, AM20100283

Molecular Formula: C9H18N2O2Molecular Weight: 186.251420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FICKGLKQSSSVOL-UHFFFAOYSA-N

521074-81-7
N-ETHYL-2-(5-FLUORO-1H-BENZIMIDAZOL-2-YL)ETHANAMINE 95% (4 suppliers)
Compound Structure IUPAC Name: N-ethyl-2-(6-fluoro-1H-benzimidazol-2-yl)ethanamine | CAS Registry Number: 915921-45-8
Synonyms: SBB046440, N-ETHYL-N-[2-(5-FLUORO-1H-BENZIMIDAZOL-2-YL)ETHYL]AMINE, N-ethyl-2-(5-fluoro-1H-benzimidazol-2-yl)ethanamine, N-ethyl-N-[2-(5-fluoro-1H-benzimidazol-2-yl)ethyl]amine dihydrochloride, AGN-PC-050GW3, CTK6F2448, MolPort-006-066-495, ALBB-000335, STK502236, AKOS000321391, AG-B-36764, MCULE-1061417619, KB-100160, KB-258703, BB 0240375, Y-8231, ethyl[2-(5-fluorobenzimidazol-2-yl)ethyl]amine, N-ethyl-2-(6-fluoro-1H-benzimidazol-2-yl)ethanamine, ethyl [2-(5-fluoro-1H-benzoimidazol-2-yl)ethyl]amine, ethyl[2-(5-fluoro-1H-1,3-benzodiazol-2-yl)ethyl]amine

Molecular Formula: C11H14FN3Molecular Weight: 207.247363 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WJQCOAYHCQSXPZ-UHFFFAOYSA-N

915921-45-8
N-ETHYL-2-(5-FLUORO-1H-BENZIMIDAZOL-2-YL)ETHANAMINE HYDROCHLORIDE (1 supplier)
Compound Structure IUPAC Name: N-ethyl-2-(6-fluoro-1H-benzimidazol-2-yl)ethanamine;hydrochloride | CAS Registry Number: 1269378-80-4
Synonyms: ETHYL[2-(5-FLUORO-1H-1,3-BENZODIAZOL-2-YL)ETHYL]AMINE HYDROCHLORIDE, CHEMBL3498221, MolPort-016-583-071, ZX-CM003532, MFCD13186123, AKOS027426967, MCULE-5345870581, AK481123, N-Ethyl-2-(5-fluoro-1H-benzimidazol-2-yl)ethanamine hydrochloride, N-Ethyl-2-(5-fluoro-1H-benzo[d]imidazol-2-yl)ethanamine hydrochloride

Molecular Formula: C11H15ClFN3Molecular Weight: 243.710 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: AIEKWTCALZVFBR-UHFFFAOYSA-N

1269378-80-4
N-ethyl-2-(5-formyl-2-methoxyphenoxy)acetamide (0 suppliers)
N-ETHYL-2-(5-METHYL-1H-BENZIMIDAZOL-2-YL)ETHANAMINE HYDROCHLORIDE (1 supplier)
Compound Structure IUPAC Name: N-ethyl-2-(6-methyl-1H-benzimidazol-2-yl)ethanamine;hydrochloride | CAS Registry Number: 1158409-28-9
Synonyms: ETHYL[2-(5-METHYL-1H-1,3-BENZODIAZOL-2-YL)ETHYL]AMINE HYDROCHLORIDE, MolPort-005-958-774, ZX-CM003535, MFCD11696371, AKOS027426049, MCULE-6404028977, AK479710, BG01537708, N-Ethyl-2-(5-methyl-1H-benzo[d]imidazol-2-yl)ethanamine hydrochloride

Molecular Formula: C12H18ClN3Molecular Weight: 239.747 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: YSLJYTVBDYIYHF-UHFFFAOYSA-N

1158409-28-9
N-ETHYL-2-(ETHYLAMINO)ACETAMIDE (7 suppliers)
Compound Structure IUPAC Name: ethyl-[2-(ethylamino)-2-oxoethyl]azanium | CAS Registry Number: 97454-46-1
Synonyms: ZINC03349662, CID2466701

Molecular Formula: C6H15N2O+Molecular Weight: 131.196100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: QXEXBEVZURKZKK-UHFFFAOYSA-O

97454-46-1
N-Ethyl-2-(furan-2-carbonyl)hydrazinecarbothioamide (1 supplier)
Compound Structure IUPAC Name: 1-ethyl-3-(furan-2-carbonylamino)thiourea | CAS Registry Number: 158120-81-1
Synonyms: N-ethyl-2-(2-furoyl)hydrazinecarbothioamide, 2-Furancarboxylic acid, 2-[(ethylamino)thioxomethyl]hydrazide, AC1MQCAF, 1-ethyl-3-(furan-2-carbonylamino)thiourea, MolPort-001-497-962, ALBB-023811, ZINC5456669, ZX-AN022325, AKOS003260431, FCH1670832, MCULE-7248052736, R4059, ST45023498, N-{[(ethylamino)thioxomethyl]amino}-2-furylcarboxamide

Molecular Formula: C8H11N3O2SMolecular Weight: 213.255 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: XGTAXNRFQFTPOQ-UHFFFAOYSA-N

158120-81-1
N-Ethyl-2-(hydroxymethyl)piperidine-1-carboxamide (4 suppliers)
N-ETHYL-2-(M-FLUOROPHENYL)SUCCINIMIDE (3 suppliers)
Compound Structure IUPAC Name: 1-ethyl-3-(3-fluorophenyl)pyrrolidine-2,5-dione | CAS Registry Number: 60050-34-2
Synonyms: BRN 1534890, N-Ethyl-2-(m-fluorophenyl)succinimide, CID3042605, Succinimide, N-ethyl-2-(m-fluorophenyl)-, LS-147584, 1-Ethyl-3-(3-fluorophenyl)-2,5-pyrrolidinedione, 5-21-11-00193 (Beilstein Handbook Reference), 2,5-Pyrrolidinedione, 1-ethyl-3-(3-fluorophenyl)-, 2,5-Pyrrolidinedione, 1-ethyl-3-(3-fluorophenyl)- (9CI)

Molecular Formula: C12H12FNO2Molecular Weight: 221.227583 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZUWFBBIMPISIPM-UHFFFAOYSA-N

60050-34-2
N-Ethyl-2-(methylamino)acetamide (7 suppliers)
Compound Structure IUPAC Name: N-ethyl-2-(methylamino)acetamide | CAS Registry Number: 225229-02-7
Synonyms: N-ethyl-2-(methylamino)acetamide, AS-787/43399855, AC1Q31BJ, CTK6I5207, MolPort-004-321-806, AKOS000161830, AG-C-17984, MCULE-2815515396, AK-64935, EN300-55120

Molecular Formula: C5H12N2OMolecular Weight: 116.161580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UFCBSRMTKKKHRE-UHFFFAOYSA-N

225229-02-7
N-Ethyl-2-(methylamino)acetamide hydrochloride (5 suppliers)
N-ETHYL-2-(METHYLTHIO)-6-BENZOTHIAZOLAMINE (5 suppliers)
Compound Structure IUPAC Name: N-ethyl-2-methylsulfanyl-1,3-benzothiazol-6-amine | CAS Registry Number: 57310-88-0
Synonyms: CTK5A6654, AKOS009050285, AG-G-02083

Molecular Formula: C10H12N2S2Molecular Weight: 224.345680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RUBYGCDQAITYPB-UHFFFAOYSA-N

57310-88-0
N-ETHYL-2-(P-METHOXY(PHENYLAMINO))NICOTINAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-ethyl-2-(4-methoxyanilino)pyridine-3-carboxamide | CAS Registry Number: 65423-34-9
Synonyms: 2-(p-Anisidino)-N-ethylnicotinamide, BRN 0421859, N-Ethyl-2-(p-methoxyanilino)nicotinamide, Nicotinamide, 2-(p-anisidino)-N-ethyl-, CID3049975, Nicotinamide, N-ethyl-2-(p-methoxyanilino)-, LS-96423, 5-22-13-00605 (Beilstein Handbook Reference)

Molecular Formula: C15H17N3O2Molecular Weight: 271.314380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CUHDXTDLBTZBGS-UHFFFAOYSA-N

65423-34-9
N-ETHYL-2-(PHENYLTHIO)ETHANAMINE 95% (8 suppliers)
Compound Structure IUPAC Name: N-ethyl-2-phenylsulfanylethanamine | CAS Registry Number: 5042-43-3
Synonyms: N-ETHYL-2-(PHENYLTHIO)ETHANAMINE, AGN-PC-02TTEC, Ambcb9070697, SureCN11155935, CTK4J2593, MolPort-011-956-939, AKOS009084940, Ethanamine, N-ethyl-2-(phenylthio)-, AG-F-69553, AK108997, KB-258707

Molecular Formula: C10H15NSMolecular Weight: 181.297800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QBQYJYJDFQESIB-UHFFFAOYSA-N

5042-43-3
N-ETHYL-2-(PIPERIDIN-1-YL)-N-(1-(2,4-XYLYLOXY)-2-PROPYL)ACETAMIDE HCL (3 suppliers)
Compound Structure IUPAC Name: N-[1-(2,4-dimethylphenoxy)propan-2-yl]-N-ethyl-2-piperidin-1-ium-1-ylacetamide chloride | CAS Registry Number: 77791-38-9
Synonyms: CID53749, LS-9565, C 2102, N-Ethyl-2-(piperidino)-N-(1-(2,4-xylyloxy)-2-propyl)acetamide hydrochloride, ACETAMIDE, N-ETHYL-2-(PIPERIDINO)-N-(1-(2,4-XYLYLOXY)-2-PROPYL)-, HYDROCHLORIDE

Molecular Formula: C20H33ClN2O2Molecular Weight: 368.941220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FZDSKKRGMHFGCF-UHFFFAOYSA-N

77791-38-9
N-Ethyl-2-(piperidin-2-yloxy)acetamide (0 suppliers)
N-Ethyl-2-(piperidin-3-ylmethoxy)pyrimidin-4-amine hydrochloride (5 suppliers)
Compound Structure IUPAC Name: N-ethyl-2-(piperidin-3-ylmethoxy)pyrimidin-4-amine;hydrochloride | CAS Registry Number: 1420816-61-0
Synonyms: KB-51773, ethyl [2-(piperidin-3-ylmethoxy)pyrimidin-4-yl]amine hydrochloride

Molecular Formula: C12H21ClN4OMolecular Weight: 272.774340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NIHSVCJSVMMHQW-UHFFFAOYSA-N

1420816-61-0
N-Ethyl-2-(piperidin-3-Yloxy)acetamide (14 suppliers)
Compound Structure IUPAC Name: N-ethyl-2-piperidin-3-yloxyacetamide | CAS Registry Number: 902836-75-3
Synonyms: N-ethyl-2-(piperidin-3-yloxy)acetamide, ST50407775, N-ETHYL-2-(3-PIPERIDINYLOXY)ACETAMIDE, PubChem18470, AC1Q31BY, CTK6F2039, MolPort-001-793-507, ANW-59770, N-ethyl-2-(3-piperidyloxy)acetamide, AKOS000241288, AG-B-08752, MCULE-1836005401, AK-37919, KB-58189, Acetamide, N-ethyl-2-(3-piperidinyloxy)-, KB-258692, N-Ethyl-2-(Piperidin-3-Yl-Oxy)-Acetamide, AM20120303

Molecular Formula: C9H18N2O2Molecular Weight: 186.251420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JGCONOWJRQLSGE-UHFFFAOYSA-N

902836-75-3
N-Ethyl-2-(piperidin-3-yloxy)pyrimidin-4-amine hydrochloride (6 suppliers)
Compound Structure IUPAC Name: N-ethyl-2-piperidin-3-yloxypyrimidin-4-amine;hydrochloride | CAS Registry Number: 1417793-55-5
Synonyms: KB-51774, ethyl [2-(piperidin-3-yloxy)pyrimidin-4-yl]amine hydrochloride

Molecular Formula: C11H19ClN4OMolecular Weight: 258.747760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: JLXRNISGEXQMTE-UHFFFAOYSA-N

1417793-55-5
N-Ethyl-2-(piperidin-4-ylmethoxy)pyrimidin-4-amine hydrochloride (6 suppliers)
Compound Structure IUPAC Name: N-ethyl-2-(piperidin-4-ylmethoxy)pyrimidin-4-amine;hydrochloride | CAS Registry Number: 1417794-02-5
Synonyms: KB-51775, ethyl [2-(piperidin-4-ylmethoxy)pyrimidin-4-yl]amine hydrochloride

Molecular Formula: C12H21ClN4OMolecular Weight: 272.774340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZVBFTQWNAGQREV-UHFFFAOYSA-N

1417794-02-5
N-ETHYL-2-(PYRIDIN-2-YL)-HYDRAZINECARBOTHIOAMIDE (5 suppliers)
Compound Structure IUPAC Name: 1-ethyl-3-(pyridin-2-ylamino)thiourea | CAS Registry Number: 76572-78-6
Synonyms: AG-H-05612, CTK5E3120, KB-258710, Hydrazinecarbothioamide,N-ethyl-2-(2-pyridinyl)-, Hydrazinecarbothioamide, N-ethyl-2-(2-pyridinyl)- (9CI)

Molecular Formula: C8H12N4SMolecular Weight: 196.272680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: RDISUFMSKNNQLX-UHFFFAOYSA-N

76572-78-6
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