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CHEMICAL products beginning with : N
44851 to 44900 of 99014 results  Page: << Previous 50 Results 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 [898] 899 900 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-[(1-Ethyl-1H-pyrazol-5-yl)methyl]cyclopropanamine (1 supplier)
Compound Structure IUPAC Name: N-[(2-ethylpyrazol-3-yl)methyl]cyclopropanamine | CAS Registry Number: 1340232-87-2
Synonyms: ZINC69049572, AKOS013285763, BBV-38138225, EN300-161456

Molecular Formula: C9H15N3Molecular Weight: 165.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DCUBHFBWXMFXSC-UHFFFAOYSA-N

1340232-87-2
N-[(1-Ethyl-1H-pyrazol-5-yl)methyl]pyridin-3-amine (1 supplier)
Compound Structure IUPAC Name: N-[(2-ethylpyrazol-3-yl)methyl]pyridin-3-amine | CAS Registry Number: 1598232-53-1
Synonyms: ZINC96033664, AKOS026741243, EN300-163452

Molecular Formula: C11H14N4Molecular Weight: 202.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MOWCSELNSVJDSM-UHFFFAOYSA-N

1598232-53-1
N-[(1-ethyl-2,5-dimethylpyrrol-3-yl)methylideneamino]-2-(2-nitrophenyl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[(1-ethyl-2,5-dimethylpyrrol-3-yl)methylideneamino]-2-(2-nitrophenyl)acetamide | CAS Registry Number: 5343-17-9
Synonyms: AC1NQ9OD, AGN-PC-0LON46, N-[(1-ethyl-2,5-dimethyl-pyrrol-3-yl)methylideneamino]-2-(2-nitrophenyl)acetamide

Molecular Formula: C17H20N4O3Molecular Weight: 328.365700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RDSJPCNAVBGRNC-UHFFFAOYSA-N

5343-17-9
N-[(1-ETHYL-2-OXO-INDOL-3-YLIDENE)AMINO]QUINOLINE-2-CARBOTHIOAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[(Z)-(1-ethyl-2-oxoindol-3-ylidene)amino]quinoline-2-carbothioamide | CAS Registry Number: 62295-13-0
Synonyms: NSC299565, CID9562052

Molecular Formula: C20H16N4OSMolecular Weight: 360.432240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ARNSTYPJWGXBSV-PYCFMQQDSA-N

62295-13-0
N-[(1-ethyl-2-piperidinyl)methyl]-1-propanamine (2 suppliers)
Compound Structure IUPAC Name: N-[(1-ethylpiperidin-2-yl)methyl]propan-1-amine | CAS Registry Number: 901586-05-8
Synonyms: AKOS011872711, KB-56757, [(1-ethylpiperidin-2-yl)methyl]propylamine

Molecular Formula: C11H24N2Molecular Weight: 184.321660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CDIYIMIGMJBGKD-UHFFFAOYSA-N

901586-05-8
N-[(1-ETHYL-2-PYRROLIDINYL)METHYL]-1-PROPANAMINE (1 supplier)
Compound Structure IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]propan-1-amine | CAS Registry Number: 901585-69-1
Synonyms: N-[(1-ethyl-2-pyrrolidinyl)methyl]-1-propanamine, SCHEMBL13102159, AKOS000242211, KB-56760, N-[(1-ethylpyrrolidin-2-yl)methyl]propan-1-amine

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

InChIKey: ZYAIMQZQNRXZAT-UHFFFAOYSA-N

901585-69-1
N-[(1-ETHYL-2-PYRROLIDINYL)METHYL]-2-METHOXY-5-(METHYLSULFONYL)BENZAMIDE HCL (3 suppliers)
Compound Structure IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-5-methylsulfonylbenzamide hydrochloride | CAS Registry Number: 83846-73-5
Synonyms: EINECS 281-051-8, CID3019401, N-((1-Ethyl-2-pyrrolidinyl)methyl)-2-methoxy-5-(methylsulphonyl)benzamide monohydrochloride

Molecular Formula: C16H25ClN2O4SMolecular Weight: 376.898700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CMTUILLNZNUNCC-UHFFFAOYSA-N

83846-73-5
N-[(1-ETHYL-2-PYRROLIDINYL)METHYL]-5-(ETHYLSULFONYL)-2-METHOXY-4-NITROBENZAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-5-ethylsulfonyl-2-methoxy-4-nitrobenzamide | CAS Registry Number: 79893-23-5
Synonyms: EINECS 279-337-2, CID3018898, N-((1-Ethyl-2-pyrrolidinyl)methyl)-5-(ethylsulphonyl)-2-methoxy-4-nitrobenzamide

Molecular Formula: C17H25N3O6SMolecular Weight: 399.461900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: AHGRUFWMUYBFSG-UHFFFAOYSA-N

79893-23-5
N-[(1-Ethyl-2-pyrrolidinyl)methyl]-5-[(1-ethylpyrrolidin-2-ylidene)sulfamoyl]-2-methoxybenzamide (1 supplier)
Compound Structure IUPAC Name: 5-[(Z)-(1-ethylpyrrolidin-2-ylidene)amino]sulfonyl-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxybenzamide | CAS Registry Number: 75254-19-2
Synonyms: N-[ methyl]-5-[ sulfamoyl]-2-methoxybenzamide

Molecular Formula: C21H32N4O4SMolecular Weight: 436.568180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZKCZZXYSUIXEGX-ATJXCDBQSA-N

75254-19-2
N-[(1-ethyl-2-sulfanylidene-indol-3-ylidene)amino]quinoline-2-carbothioamide (1 supplier)
Compound Structure IUPAC Name: N-[(Z)-(1-ethyl-2-sulfanylideneindol-3-ylidene)amino]quinoline-2-carbothioamide | CAS Registry Number: 62295-15-2
Synonyms: NSC299566, ZINC104202585, NSC-299566

Molecular Formula: C20H16N4S2Molecular Weight: 376.497840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NHXLPYJUPLPOBJ-PYCFMQQDSA-N

62295-15-2
N-[(1-Ethyl-3,5-dimethyl-1H-pyrazol-4-yl)methyl]-ethanamine (2 suppliers)
N-[(1-ETHYL-3,5-DIMETHYL-1H-PYRAZOL-4-YL)METHYL]-N-(2-METHOXYETHYL)AMINE (11 suppliers)
Compound Structure IUPAC Name: N-[(1-ethyl-3,5-dimethylpyrazol-4-yl)methyl]-2-methoxyethanamine | CAS Registry Number: 1015845-57-4
Synonyms: Ambnee4010699, MolPort-005-958-942, ALBB-000332, STK502234, N-[(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)methyl]-2-methoxyethanamine, N-[(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)methyl]-N-(2-methoxyethyl)amine

Molecular Formula: C11H21N3OMolecular Weight: 211.303940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZNINVYRZRSLENF-UHFFFAOYSA-N

1015845-57-4
N-[(1-Ethyl-3,5-dimethyl-1H-pyrazol-4-yl)methyl]-N-isobutylamine (1 supplier)
N-[(1-Ethyl-3,5-dimethyl-1H-pyrazol-4-yl)methyl]-N-isopropylamine (1 supplier)
N-[(1-Ethyl-3,5-dimethyl-1H-pyrazol-4-yl)methyl]-N-methylamine (3 suppliers)
N-[(1-ETHYL-3,5-DIMETHYL-1H-PYRAZOL-4-YL)METHYL]ETHANAMINE 95% (9 suppliers)
Compound Structure IUPAC Name: N-[(1-ethyl-3,5-dimethylpyrazol-4-yl)methyl]ethanamine | CAS Registry Number: 942852-84-8
Synonyms: SBB022687, N-[(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)methyl]ethanamine, ethyl[(1-ethyl-3,5-dimethylpyrazol-4-yl)methyl]amine, CTK5H6288, MolPort-000-163-259, STK263681, AKOS000311402, AG-H-89280, MCULE-8221090648, ST45092111, Ethyl-(1-ethyl-3,5-dimethyl-1 H -pyrazol-4-ylmethy, Ethyl-(1-ethyl-3,5-dimethyl-1H-pyrazol-4-ylmethyl)-amine, ethyl-(1-ethyl-3,5-dimethyl-1 h-pyrazol-4-ylmethyl)-amine, n-[(1-ethyl-3,5-dimethyl-1h-pyrazol-4-yl)methyl]-ethanamine

Molecular Formula: C10H19N3Molecular Weight: 181.277960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NWFRQPJKLCWABC-UHFFFAOYSA-N

942852-84-8
N-[(1-Ethyl-3-methyl-1H-pyrazol-4-yl)methyl]-ethanamine (6 suppliers)
Compound Structure IUPAC Name: N-[(1-ethyl-3-methylpyrazol-4-yl)methyl]ethanamine | CAS Registry Number: 956440-75-8
Synonyms: SBB022686, N-[(1-ethyl-3-methyl-1H-pyrazol-4-yl)methyl]ethanamine, ethyl[(1-ethyl-3-methylpyrazol-4-yl)methyl]amine, N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]ethanamine, CTK6F2403, MolPort-000-163-260, ALBB-007006, BBL004511, STK256651, AKOS000311401, MCULE-3016872955, RTR-059416, AB0227054, TR-059416, R8827, ST45092157, Ethyl-(1-ethyl-3-methyl-1 H -pyrazol-4-ylmethyl)-a, ethyl-(1-ethyl-3-methyl-1 h-pyrazol-4-ylmethyl)-amine, Ethyl-(1-ethyl-3-methyl-1H-pyrazol-4-ylmethyl)-amine

Molecular Formula: C9H17N3Molecular Weight: 167.251380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SESCICPBCSPNEH-UHFFFAOYSA-N

956440-75-8
N-[(1-Ethyl-3-methyl-1H-pyrazol-4-yl)methyl]cyclopropanamine (1 supplier)
Compound Structure IUPAC Name: N-[(1-ethyl-3-methylpyrazol-4-yl)methyl]cyclopropanamine | CAS Registry Number: 1172971-35-5
Synonyms: N-[(1-ethyl-3-methyl-1H-pyrazol-4-yl)methyl]cyclopropanamine, cyclopropyl[(1-ethyl-3-methylpyrazol-4-yl)methyl]amine, SBB025259, STK352206, ZINC12396891, AKOS005167837, MCULE-7656792758, BBV-38305758, ST45134164, EN300-231635

Molecular Formula: C10H17N3Molecular Weight: 179.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PWTBRPHRNMORDT-UHFFFAOYSA-N

1172971-35-5
N-[(1-Ethyl-3-pyrrolidinyl)methyl]-1-ethanamine (3 suppliers)
N-[(1-Ethyl-5-methyl-1H-pyrazol-4-yl)methyl]-ethanamine (4 suppliers)
N-[(1-Ethyl-5-methyl-1H-pyrazol-4-yl)methyl]-N-methylamine (3 suppliers)
N-[(1-ethylpiperidin-2-yl)methyl]butan-1-amine (2 suppliers)
Compound Structure IUPAC Name: N-[(1-ethylpiperidin-2-yl)methyl]butan-1-amine | CAS Registry Number: 901586-15-0
Synonyms: N-[(1-ethyl-2-piperidinyl)methyl]-1-butanamine, AKOS006289850, KB-56756, butyl[(1-ethylpiperidin-2-yl)methyl]amine

Molecular Formula: C12H26N2Molecular Weight: 198.348240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CXJIFEFJIHZQGE-UHFFFAOYSA-N

901586-15-0
n-[(1-ethylpiperidin-4-yl)methyl]cyclobutanamine (1 supplier)1249141-49-8
n-[(1-Ethylpyrrolidin-2-yl)methyl]-1,3-benzothiazol-2-amine (1 supplier)
N-[(1-ethylpyrrolidin-2-yl)methyl]-1-phenyl-4h-thiochromeno[4,3-c]pyrazole-3-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-1-phenyl-4H-thiochromeno[4,3-c]pyrazole-3-carboxamide | CAS Registry Number: 69099-50-9
Synonyms: BRN 0588101, 4H-(1)Benzothiopyrano(4,3-c)pyrazole-3-carboxamide, N-((1-ethyl-2-pyrrolidinyl)methyl)-1-phenyl-, AC1L18UN, LS-41437, N-[(1-ethylpyrrolidin-2-yl)methyl]-1-phenyl-4H-thiochromeno[4,3-c]pyrazole-3-carboxamide, N-[(1-Ethylpyrrolidin-2-yl)methyl]-1-phenyl-4H-[1]benzothiopyrano[4,3-c]pyrazole-3-carboxamide

Molecular Formula: C24H26N4OSMolecular Weight: 418.554440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QXFXLKUYIMNTSW-UHFFFAOYSA-N

69099-50-9
N-[(1-Ethylpyrrolidin-2-yl)methyl]-1H-imidazole-1-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]imidazole-1-carboxamide | CAS Registry Number: 1087797-78-1
Synonyms: N-[(1-ethylpyrrolidin-2-yl)methyl]-1H-imidazole-1-carboxamide, EN300-88190, CTK6F0062, BC1736683

Molecular Formula: C11H18N4OMolecular Weight: 222.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UZOJRKIEBJHXSL-UHFFFAOYSA-N

1087797-78-1
N-[(1-ETHYLPYRROLIDIN-2-YL)METHYL]-2,3-DIMETHOXY-5-SULFAMOYL-BENZAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-2,3-dimethoxy-5-sulfamoylbenzamide | CAS Registry Number: 80623-13-8
Synonyms: EINECS 279-517-0, EINECS 280-890-7, CID3018949, (-)-5-(Aminosulphonyl)-N-((1-ethyl-2-pyrrolidinyl)methyl)-2,3-dimethoxybenzamide, 5-(Aminosulphonyl)-N-((1-ethyl-2-pyrrolidinyl)methyl)-2,3-dimethoxybenzamide, 83803-72-9

Molecular Formula: C16H25N3O5SMolecular Weight: 371.451800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: VTFRBNGFKHGVAV-UHFFFAOYSA-N

80623-13-8
N-[(1-ETHYLPYRROLIDIN-2-YL)METHYL]-2-HYDROXY-3-IODO-6-METHOXYBENZAMIDE (10 suppliers)
Compound Structure IUPAC Name: N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2-hydroxy-3-iodo-6-methoxybenzamide | CAS Registry Number: 84226-06-2
Synonyms: Iodobenzamide, IBZM, Iolopride (, Iolopride ( [INN], Lopac0_000665, 123I-IBZM, S(-)-IBZM, C15H21IN2O3, CHEBI:104721, MolPort-006-394-619, BRN 4322848, CID107995, LS-26832, I-139, (S)-N-(1-Ethyl-2-pyrrolidinyl)methyl-2-hydroxy-3-iodo-6-methoxybenzamide, 3-Iodo-2-hydroxy-6-methoxy-N-((1-ethyl-2-pyrrolidinyl)methyl)benzamide, Benzamide, N-(((2S)-1-ethyl-2-pyrrolidinyl)methyl)-2-hydroxy-3-iodo-6-methoxy-, Benzamide, N-((1-ethyl-2-pyrrolidinyl)methyl)-2-hydroxy-3-iodo-6-methoxy-, (S)-, 3-iodo-N-(1-ethyl-2-pyrrolidinyl)methyl-2-hydroxy-6-methoxybenzamide, N-((1-ethyl-2-pyrrolidinyl)methyl)-2-hydroxy-3-iodo-6-methoxybenzamide

Molecular Formula: C15H21IN2O3Molecular Weight: 404.243310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CANPFCFJURGKAX-JTQLQIEISA-N

84226-06-2
N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-4-methyl-5-(methylsulfamoylamino)benzamide (1 supplier)
Compound Structure IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-4-methyl-5-(methylsulfamoylamino)benzamide | CAS Registry Number: 68256-24-6
Synonyms: BRN 0452015, Benzamide, N-((1-ethyl-2-pyrrolidinyl)methyl)-2-methoxy-4-methyl-5-((methylamino)sulfonylamino)-, AC1MHIDB, CHEMBL14314, SCHEMBL11238878, LS-26834

Molecular Formula: C17H28N4O4SMolecular Weight: 384.493620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: MEICRRSXDIKLAW-UHFFFAOYSA-N

68256-24-6
N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-4-methyl-5-(sulfamoylamino)benzamide (1 supplier)
Compound Structure IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-4-methyl-5-(sulfamoylamino)benzamide | CAS Registry Number: 68256-22-4
Synonyms: BRN 0450845, 5-((Aminosulfonyl)amino)-N-((1-ethyl-2-pyrrolidinyl)methyl)-2-methoxy-4-methylbenzamide, Benzamide, 5-((aminosulfonyl)amino)-N-((1-ethyl-2-pyrrolidinyl)methyl)-2-methoxy-4-methyl-, N-((1-Ethyl-2-pyrrolidinyl)methyl)-2-methoxy-4-methyl-5-(sulfamoylamino)benzamide, AC1MHID8, CHEMBL14888, SCHEMBL11090817, LS-25643

Molecular Formula: C16H26N4O4SMolecular Weight: 370.467040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: AUJUWRKVARWCMJ-UHFFFAOYSA-N

68256-22-4
N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-4-methyl-5-[methyl(methylsulfonyl)amino]benzamide (1 supplier)
Compound Structure IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-4-methyl-5-[methyl(methylsulfonyl)amino]benzamide | CAS Registry Number: 90763-19-2
Synonyms: BRN 5632493, N-((1-Ethyl-2-pyrrolidinyl)methyl)-2-methoxy-4-methyl-5-(N-methylmethanesulfonamido)benzamide, Benzamide, N-((1-ethyl-2-pyrrolidinyl)methyl)-2-methoxy-4-methyl-5-(methyl(methylsulfonyl)amino)-, AC1NX53D, CHEMBL15156, LS-26835

Molecular Formula: C18H29N3O4SMolecular Weight: 383.505560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OKHQBTWRWFIGSQ-UHFFFAOYSA-N

90763-19-2
N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-4-methyl-5-[methyl(sulfamoyl)amino]benzamide (1 supplier)
Compound Structure IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-4-methyl-5-[methyl(sulfamoyl)amino]benzamide | CAS Registry Number: 90763-44-3
Synonyms: BRN 5635855, Benzamide, 5-((aminosulfonyl)methylamino)-N-((1-ethyl-2-pyrrolidinyl)methyl)-2-methoxy-4-methyl-, CHEMBL14817, SCHEMBL11260536, LS-25661

Molecular Formula: C17H28N4O4SMolecular Weight: 384.493620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: CEFBFXCEPYASMH-UHFFFAOYSA-N

90763-44-3
N-[(1-ETHYLPYRROLIDIN-2-YL)METHYL]-2-METHOXY-5-(METHYLSULFAMOYLAMINO)BENZAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-5-(methylsulfamoylamino)benzamide | CAS Registry Number: 90763-31-8
Synonyms: BRN 5623696, CHEBI:114822, CID3021724, LS-26833, Benzamide, N-((1-ethyl-2-pyrrolidinyl)methyl)-2-methoxy-5-(((methylamino)sulfonyl)amino)-, N-((1-Ethyl-2-pyrrolidinyl)methyl)-2-methoxy-5-(((methylamino)sulfonyl)amino)benzamide, N-(1-ethyl-pyrrolidin-2-ylmethyl)-2-methoxy-5-[(methylsulfamoyl)amino]benzamide

Molecular Formula: C16H26N4O4SMolecular Weight: 370.467040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: SWBSNTSEASTOMP-UHFFFAOYSA-N

90763-31-8
N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-5-(sulfamoylamino)benzamide (1 supplier)
Compound Structure IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-5-(sulfamoylamino)benzamide | CAS Registry Number: 68256-26-8
Synonyms: BRN 0444666, 5-((Aminosulfonyl)amino)-N-((1-ethyl-2-pyrrolidinyl)methyl)-2-methoxybenzamide, Benzamide, 5-((aminosulfonyl)amino)-N-((1-ethyl-2-pyrrolidinyl)methyl)-2-methoxy-, AC1MHIDH, CHEMBL14685, SCHEMBL11080243, LS-25642

Molecular Formula: C15H24N4O4SMolecular Weight: 356.440460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: JEJNOOWNOVKPAM-UHFFFAOYSA-N

68256-26-8
N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-5-[methyl(sulfamoyl)amino]benzamide (1 supplier)
Compound Structure IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-5-[methyl(sulfamoyl)amino]benzamide | CAS Registry Number: 90763-43-2
Synonyms: BRN 5630005, 5-((Aminosulfonyl)methylamino)-N-((1-ethyl-2-pyrrolidinyl)methyl)-2-methoxybenzamide, Benzamide, 5-((aminosulfonyl)methylamino)-N-((1-ethyl-2-pyrrolidinyl)methyl)-2-methoxy-, CHEMBL277962, LS-25660

Molecular Formula: C16H26N4O4SMolecular Weight: 370.467040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: GQEDRSCSJWFRQH-UHFFFAOYSA-N

90763-43-2
N-[(1-ETHYLPYRROLIDIN-2-YL)METHYL]-2-METHOXY-5-SULFAMOYL-BENZAMIDE HCL (4 suppliers)
Compound Structure IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-5-sulfamoylbenzamide hydrochloride | CAS Registry Number: 23694-14-6
Synonyms: EINECS 245-826-4, CID3015163, 5-(Aminosulphonyl)-N-((1-ethyl-2-pyrrolidinyl)methyl)-2-methoxybenzamide monohydrochloride

Molecular Formula: C15H24ClN3O4SMolecular Weight: 377.886760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: PFHZICSPLHQCDZ-UHFFFAOYSA-N

23694-14-6
N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methyl-4-propoxypyrimidine-5-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methyl-4-propoxypyrimidine-5-carboxamide | CAS Registry Number: 72412-07-8
Synonyms: BRN 0922317, N-((1-Ethyl-2-pyrrolidinyl)methyl)-2-methyl-4-propoxy-5-pyrimidinecarboxamide, 5-Pyrimidinecarboxamide, N-((1-ethyl-2-pyrrolidinyl)methyl)-2-methyl-4-propoxy-, N-[(1-Ethyl-2-pyrrolidinyl)methyl]-2-methyl-4-propoxy-5-pyrimidinecarboxamide, AC1MHPIB, SCHEMBL1013798, LS-134820

Molecular Formula: C16H26N4O2Molecular Weight: 306.403240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FUGDTVLYRDGJHP-UHFFFAOYSA-N

72412-07-8
N-[(1-Ethylpyrrolidin-2-yl)methyl]-2-methylcyclopentan-1-amine (1 supplier)
Compound Structure IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methylcyclopentan-1-amine | CAS Registry Number: 1562083-90-2
Synonyms: N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methylcyclopentan-1-amine, AKOS014378784, EN300-162023

Molecular Formula: C13H26N2Molecular Weight: 210.360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SSHNDDOPBFBFMU-UHFFFAOYSA-N

1562083-90-2
N-[(1-Ethylpyrrolidin-2-yl)methyl]-3-methylcyclopentan-1-amine (1 supplier)
Compound Structure IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-3-methylcyclopentan-1-amine | CAS Registry Number: 1339377-21-7
Synonyms: N-[(1-ethylpyrrolidin-2-yl)methyl]-3-methylcyclopentan-1-amine, AKOS013824739, EN300-161764

Molecular Formula: C13H26N2Molecular Weight: 210.360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PHDNCYGJXMRPRN-UHFFFAOYSA-N

1339377-21-7
N-[(1-ETHYLPYRROLIDIN-2-YL)METHYL]-4-METHOXY-2-METHYLAMINO-PYRIMIDINE-5-CARBOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-4-methoxy-2-(methylamino)pyrimidine-5-carboxamide | CAS Registry Number: 72412-05-6
Synonyms: BRN 0813629, CID3055408, LS-134823, 4-Methoxy-2-(methylamino)-N-((1-ethyl-2-pyrrolidinyl)methyl)-5-pyridinecarboxamide, 5-Pyrimidinecarboxamide, 4-methoxy-2-(methylamino)-N-((1-ethyl-2-pyrrolidinyl)methyl)-

Molecular Formula: C14H23N5O2Molecular Weight: 293.364720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FBFPGCHGRRYSGL-UHFFFAOYSA-N

72412-05-6
N-[(1-ethylpyrrolidin-2-yl)methyl]-4-methoxypyridine-3-sulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-4-methoxypyridine-3-sulfonamide | CAS Registry Number: 138761-26-9
Synonyms: BRN 5350220, 3-Pyridinesulfonamide, N-((1-ethyl-2-pyrrolidinyl)methyl)-4-methoxy-, N-((1-Ethyl-2-pyrrolidinyl)methyl)-4-methoxy-3-pyridinesulfonamide, 3-Pyridinesulfonamide, N-[(1-ethyl-2-pyrrolidinyl)methyl]-4-methoxy-, AC1MIKLK, AGN-PC-0KOTKK, LS-131970

Molecular Formula: C13H21N3O3SMolecular Weight: 299.389140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PQGOKXCXBIYLOX-UHFFFAOYSA-N

138761-26-9
N-[(1-ethylpyrrolidin-2-yl)methyl]-4-methoxypyrimidine-5-carboxamide;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-4-methoxypyrimidine-5-carboxamide;hydrochloride | CAS Registry Number: 72412-44-3
Synonyms: N-((1-Ethyl-2-pyrrolidinyl)methyl)-4-methoxy-5-pyrimidinecarboxamide monohydrochloride, 5-Pyrimidinecarboxamide, N-((1-ethyl-2-pyrrolidinyl)methyl)-4-methoxy-, monohydrochloride, AC1MHPJ1, LS-134818, N-[(1-ethylpyrrolidin-2-yl)methyl]-4-methoxypyrimidine-5-carboxamide hydrochloride

Molecular Formula: C13H21ClN4O2Molecular Weight: 300.784440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MNQAAQAWDWWNQO-UHFFFAOYSA-N

72412-44-3
N-[(1-Ethylpyrrolidin-2-yl)methyl]-4-methyl-1,3-thiazol-2-amine (0 suppliers)
N-[(1-ETHYLPYRROLIDIN-2-YL)METHYL]-5-(ETHYLTHIO)-2-METHOXYBENZAMIDE PHOSPHONATE (4 suppliers)
Compound Structure IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-5-ethylsulfanyl-2-methoxybenzamide; phosphoric acid | CAS Registry Number: 23694-15-7
Synonyms: EINECS 245-828-5, N-((1-Ethylpyrrolidin-2-yl)methyl)-5-(ethylthio)-2-methoxybenzamide phosphate

Molecular Formula: C17H29N2O6PSMolecular Weight: 420.460721 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: TVUDHJIMDCAZEW-UHFFFAOYSA-N

23694-15-7
N-[(1-ethylpyrrolidin-2-yl)methyl]-5-(methanesulfonamido)-2-methoxybenzamide (1 supplier)
Compound Structure IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-5-(methanesulfonamido)-2-methoxybenzamide | CAS Registry Number: 68255-83-4
Synonyms: BRN 0495375, Benzamide, N-((1-ethyl-2-pyrrolidinyl)methyl)-2-methoxy-5-((methylsulfonyl)amino)-, N-((1-Ethyl-2-pyrrolidinyl)methyl)-2-methoxy-5-((methylsulfonyl)amino)benzamide, AC1MHICZ, CHEMBL418166, SCHEMBL11086110, LS-26836

Molecular Formula: C16H25N3O4SMolecular Weight: 355.452400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SCWBHWCAKIVLQO-UHFFFAOYSA-N

68255-83-4
n-[(1-Ethylpyrrolidin-2-yl)methyl]-5-(trifluoromethyl)pyridin-2-amine (1 supplier)
N-[(1-Ethylpyrrolidin-2-yl)methyl]cyclobutanamine (1 supplier)
Compound Structure IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]cyclobutanamine | CAS Registry Number: 1249053-28-8
Synonyms: N-[(1-ethylpyrrolidin-2-yl)methyl]cyclobutanamine, AKOS011050303, BBV-33485072, EN300-168346

Molecular Formula: C11H22N2Molecular Weight: 182.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PCRPCFUSIYBRKT-UHFFFAOYSA-N

1249053-28-8
N-[(1-Ethylpyrrolidin-2-yl)methyl]cyclohexanamine (1 supplier)
Compound Structure IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]cyclohexanamine | CAS Registry Number: 1021079-83-3
Synonyms: N-[(1-ethylpyrrolidin-2-yl)methyl]cyclohexanamine, SCHEMBL14509693, AKOS000242404, AKOS017275580

Molecular Formula: C13H26N2Molecular Weight: 210.360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LHEFBMICTIDDMN-UHFFFAOYSA-N

1021079-83-3
N-[(1-Ethylpyrrolidin-2-yl)methyl]cyclopentanamine (1 supplier)
Compound Structure IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]cyclopentanamine | CAS Registry Number: 1021097-27-7
Synonyms: N-[(1-ethylpyrrolidin-2-yl)methyl]cyclopentanamine, AKOS000243999, AKOS017275621, BBV-135036, EN300-169418

Molecular Formula: C12H24N2Molecular Weight: 196.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VJLLRBOUJZEHMY-UHFFFAOYSA-N

1021097-27-7
N-[(1-Ethylpyrrolidin-2-yl)methyl]oxan-4-amine (1 supplier)
Compound Structure IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]oxan-4-amine | CAS Registry Number: 1157009-60-3
Synonyms: N-[(1-ethylpyrrolidin-2-yl)methyl]oxan-4-amine, AKOS009625240, EN300-166557

Molecular Formula: C12H24N2OMolecular Weight: 212.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GXGBSTPRTBNFKD-UHFFFAOYSA-N

1157009-60-3
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