N-[(1-benzylpyrrol-2-yl)methyl]-n-(2-methylpropyl)benzenesulfonamide,N-[(1-BENZYLPYRROLIDIN-2-YL)METHYL]-4-METHOXY-PYRIMIDINE-5-CARBOXAMIDE 2HCL Suppliers & Manufacturers

CHEMICAL products beginning with : N

52051 to 52100 of 118561 results Page:

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PRODUCT NAME

CAS Registry Number

N-[(1-benzylpyrrol-2-yl)methyl]-n-(2-methylpropyl)benzenesulfonamide (0 suppliers)

IUPAC Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-(2-methylpropyl)benzenesulfonamide | CAS Registry Number: 5939-85-5
Synonyms: AC1NPVRF, N-[(1-benzylpyrrol-2-yl)methyl]-N-(2-methylpropyl)benzenesulfonamide, ALB-H02090145

Molecular Formula:	C₂₂H₂₆N₂O₂S	Molecular Weight:	382.519040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LXGKAHVTCGUZOT-UHFFFAOYSA-N

5939-85-5

N-[(1-BENZYLPYRROLIDIN-2-YL)METHYL]-4-METHOXY-PYRIMIDINE-5-CARBOXAMIDE 2HCL (3 suppliers)

IUPAC Name: N-[(1-benzylpyrrolidin-2-yl)methyl]-4-methoxypyrimidine-5-carboxamide dihydrochloride | CAS Registry Number: 84332-27-4
Synonyms: CID3069119, LS-134785, 5-Pyrimidinecarboxamide, N-((1-benzyl-2-pyrrolidinyl)methyl)-4-methoxy-, dihydrochloride, hydrate

Molecular Formula:	C₁₈H₂₄Cl₂N₄O₂	Molecular Weight:	399.314760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: VWPOKSFUQAGUNF-UHFFFAOYSA-N

84332-27-4

N-[(1-Benzylpyrrolidin-3-yl)methyl]acetamide (2 suppliers)

IUPAC Name: N-[(1-benzylpyrrolidin-3-yl)methyl]acetamide | CAS Registry Number: 1803562-24-4
Synonyms: N-[(1-benzylpyrrolidin-3-yl)methyl]acetamide, SCHEMBL9046417

Molecular Formula:	C₁₄H₂₀N₂O	Molecular Weight:	232.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YDMPPJOXACDDEP-UHFFFAOYSA-N

1803562-24-4

N-[(1-BOC-4-PIPERIDYL)METHYL]PYRIMIDIN-2-AMINE (0 suppliers)

IUPAC Name: tert-butyl 4-[(pyrimidin-2-ylamino)methyl]piperidine-1-carboxylate | CAS Registry Number: 1420889-45-7
Synonyms: N-[(1-Boc-4-piperidyl)methyl]pyrimidin-2-amine, tert-Butyl 4-((pyrimidin-2-ylamino)methyl)piperidine-1-carboxylate, MFCD18915439, tert-butyl 4-{[(pyrimidin-2-yl)amino]methyl}piperidine-1-carboxylate, SY267081

Molecular Formula:	C₁₅H₂₄N₄O₂	Molecular Weight:	292.380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BFJLJDWOGFLIOS-UHFFFAOYSA-N

1420889-45-7

N-[(1-BUTAN-2-YL-4,6-DIOXO-2-SULFANYLIDENE-1,3-DIAZINAN-5-YLIDENE)METHYL]PYRIDINE-4-CARBOHYDRAZIDE (2 suppliers)

IUPAC Name: N'-[(1-butan-2-yl-4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene)methyl]pyridine-4-carbohydrazide | CAS Registry Number: 5734-41-8
Synonyms: CID6804438, SMR000219901

Molecular Formula:	C₁₅H₁₇N₅O₃S	Molecular Weight:	347.392180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ILEULSHQMGAUCF-UHFFFAOYSA-N

5734-41-8

N-[(1-Butyl-1,2,3,4-tetrahydroquinolin-6-yl)methyl]-3-ethoxypropan-1-amine (0 suppliers)

IUPAC Name: N-[(1-butyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-3-ethoxypropan-1-amine | CAS Registry Number: 1244855-34-2
Synonyms: ALBB-020546, ZX-AN036211, MFCD15732434, ZINC45796184, AKOS004911022, [(1-butyl-1,2,3,4-tetrahydroquinolin-6-yl)methyl](3-ethoxypropyl)amine

Molecular Formula:	C₁₉H₃₂N₂O	Molecular Weight:	304.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UZSVJEWIEJZSRU-UHFFFAOYSA-N

1244855-34-2

N-[(1-Butyl-1,2,3,4-tetrahydroquinolin-6-yl)methyl]butan-2-amine (0 suppliers)

IUPAC Name: N-[(1-butyl-3,4-dihydro-2H-quinolin-6-yl)methyl]butan-2-amine | CAS Registry Number: 1172787-19-7
Synonyms: ALBB-020018, ZX-AN035708, MFCD14282043, AKOS000266511, AKOS017258880, sec-butyl[(1-butyl-1,2,3,4-tetrahydroquinolin-6-yl)methyl]amine

Molecular Formula:	C₁₈H₃₀N₂	Molecular Weight:	274.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JEACVACFFPKQHH-UHFFFAOYSA-N

1172787-19-7

N-[(1-Butyl-1,2,3,4-tetrahydroquinolin-6-yl)methyl]cyclopentanamine (0 suppliers)

IUPAC Name: N-[(1-butyl-3,4-dihydro-2H-quinolin-6-yl)methyl]cyclopentanamine | CAS Registry Number: 1171669-25-2
Synonyms: ALBB-020032, ZX-AN035722, MFCD14282047, ZINC32919258, AKOS000266652, [(1-butyl-1,2,3,4-tetrahydroquinolin-6-yl)methyl]cyclopentylamine

Molecular Formula:	C₁₉H₃₀N₂	Molecular Weight:	286.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GLPVSIJNHICFLN-UHFFFAOYSA-N

1171669-25-2

N-[(1-BUTYL-1H-INDOL-5-YL)METHYL]CYCLOPROPANAMINE (1 supplier)

1479219-62-9

N-[(1-BUTYL-2-CHLORO-INDOL-3-YL)METHYLIDENEAMINO]-2,4-DINITRO-ANILINE (2 suppliers)

IUPAC Name: N-[(1-butyl-2-chloroindol-3-yl)methylideneamino]-2,4-dinitroaniline | CAS Registry Number: 64209-20-7
Synonyms: NSC268329, CID320464

Molecular Formula:	C₁₉H₁₈ClN₅O₄	Molecular Weight:	415.830320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SCWQTJJXQGPSDB-UHFFFAOYSA-N

64209-20-7

N-[(1-BUTYL-2-CHLORO-INDOL-3-YL)METHYLIDENEAMINO]-3-NITRO-ANILINE (2 suppliers)

IUPAC Name: N-[(1-butyl-2-chloroindol-3-yl)methylideneamino]-3-nitroaniline | CAS Registry Number: 64209-19-4
Synonyms: NSC268327, CID320462

Molecular Formula:	C₁₉H₁₉ClN₄O₂	Molecular Weight:	370.832760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PUFSDBGJIFYYNN-UHFFFAOYSA-N

64209-19-4

N-[(1-BUTYL-2-CHLORO-INDOL-3-YL)METHYLIDENEAMINO]-4-NITRO-ANILINE (2 suppliers)

IUPAC Name: N-[(1-butyl-2-chloroindol-3-yl)methylideneamino]-4-nitroaniline | CAS Registry Number: 64351-17-3
Synonyms: NSC268328, CID320463

Molecular Formula:	C₁₉H₁₉ClN₄O₂	Molecular Weight:	370.832760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UKJYHSBFQTWRDW-UHFFFAOYSA-N

64351-17-3

N-[(1-BUTYL-2-OXO-INDOL-3-YLIDENE)AMINO]-5-METHYL-1H-PYRAZOLE-3-CARBOXAMIDE (2 suppliers)

IUPAC Name: N-[(1-butyl-2-oxoindol-3-ylidene)amino]-5-methyl-1H-pyrazole-3-carboxamide | CAS Registry Number: 5654-10-4
Synonyms: ZINC04311476, ZINC05883674, CID6804107

Molecular Formula:	C₁₇H₁₉N₅O₂	Molecular Weight:	325.365060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YJFDUKAEOWGLIT-UHFFFAOYSA-N

5654-10-4

N-[(1-BUTYL-2-PIPERIDINYL)METHYL]-1-PROPANAMINE (2 suppliers)

IUPAC Name: N-[(1-butylpiperidin-2-yl)methyl]propan-1-amine | CAS Registry Number: 901586-09-2
Synonyms: N-[(1-butyl-2-piperidinyl)methyl]-1-propanamine, AKOS011872712, KB-56751, [(1-butylpiperidin-2-yl)methyl]propylamine

Molecular Formula:	C₁₃H₂₈N₂	Molecular Weight:	212.381 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XUKQUHJJQLWKKP-UHFFFAOYSA-N

901586-09-2

N-[(1-butyl-2-piperidinyl)methyl]ethanamine (1 supplier)

901585-99-7

N-[(1-BUTYL-2-PYRROLIDINYL)METHYL]-4-CYANO-1-METHOXY-2-NAPHTHALENECARBOXAMIDE (6 suppliers)

IUPAC Name: N-[(1-butylpyrrolidin-2-yl)methyl]-4-cyano-1-methoxynaphthalene-2-carboxamide | CAS Registry Number: 149649-22-9
Synonyms: Nafadotride, MLS000758952, MLS001424218, CHEBI:134432, HMS2052A15, CID3408722, CPD000466292, SAM001247092, SMR000466292, LS-186981, LS-187623, C097285, L000428, BRD-A71262238-001-04-3, 4-Cyano-1-methoxy-naphthalene-2-carboxylic acid (1-butyl-pyrrolidin-2-ylmethyl)-amide, N-((n-butyl-2-pyrrolidinyl)methyl)-1-methoxy-4-cyanonaphthalene-2-carboxamide, N-[(1-butylpyrrolidin-2-yl)methyl]-4-cyano-1-methoxy-naphthalene-2-carboxamide, N-[(1-butylpyrrolidin-2-yl)methyl]-4-cyano-1-methoxynaphthalene-2-carboxamide

Molecular Formula:	C₂₂H₂₇N₃O₂	Molecular Weight:	365.468680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IDZASIQMRGPBCQ-UHFFFAOYSA-N

149649-22-9

N-[(1-butylpyrrolidin-2-yl)methyl]ethanamine (1 supplier)

IUPAC Name: N-[(1-butylpyrrolidin-2-yl)methyl]ethanamine | CAS Registry Number: 901585-63-5
Synonyms: N-[(1-butyl-2-pyrrolidinyl)methyl]ethanamine, AKOS011871385, KB-56755

Molecular Formula:	C₁₁H₂₄N₂	Molecular Weight:	184.321660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YEJCKIHCGDIURR-UHFFFAOYSA-N

901585-63-5

N-[(1-butylpyrrolidin-2-yl)methyl]propan-1-amine (2 suppliers)

IUPAC Name: N-[(1-butylpyrrolidin-2-yl)methyl]propan-1-amine | CAS Registry Number: 901585-73-7
Synonyms: N-[(1-butyl-2-pyrrolidinyl)methyl]-1-propanamine, AKOS011871190, KB-56754, [(1-butylpyrrolidin-2-yl)methyl]propylamine

Molecular Formula:	C₁₂H₂₆N₂	Molecular Weight:	198.348240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LEXHRVVPJVOMSZ-UHFFFAOYSA-N

901585-73-7

N-[(1-carboxy-2-phenylethyl)carbamoyl]glycyl-2-(2-amino-1,4,5,6-tetrahydro-4-pyrimidinyl)-n²-(1-oxo-3-phenyl-2-propanyl)isoleucinamide (0 suppliers)

IUPAC Name: 2-[[1-(2-amino-1,4,5,6-tetrahydropyrimidin-6-yl)-2-[[3-methyl-1-oxo-1-[(1-oxo-3-phenylpropan-2-yl)amino]pentan-2-yl]amino]-2-oxoethyl]carbamoylamino]-3-phenylpropanoic acid | CAS Registry Number: 51759-78-5
Synonyms: EINECS 257-385-5, AC1L2UYY, AC1Q6PMO, DTXSID70966063, n-{[1-(2-amino-3,4,5,6-tetrahydropyrimidin-4-yl)-2-({3-methyl-1-oxo-1-[(1-oxo-3-phenylpropan-2-yl)amino]pentan-2-yl}amino)-2-oxoethyl]carbamoyl}phenylalanine, 2-[[1-(2-amino-1,4,5,6-tetrahydropyrimidin-6-yl)-2-[[3-methyl-1-oxo-1-[(1-oxo-3-phenylpropan-2-yl)amino]pentan-2-yl]amino]-2-oxoethyl]carbamoylamino]-3-phenylpropanoic acid, L-2-(2-Amino-1,4,5,6-tetrahydro-4-pyrimidinyl)-N-(((alpha-carboxyphenethyl)amino)carbonyl)glycyl-N-(alpha-formylphenethyl)-L-isoleucinamide, stereoisomer, N-(Hydroxy{[2-hydroxy-2-({1-hydroxy-3-methyl-1-[(1-oxo-3-phenylpropan-2-yl)imino]pentan-2-yl}imino)-1-(2-imino-1,3-diazinan-4-yl)ethyl]amino}methylidene)phenylalanine

Molecular Formula:	C₃₁H₄₁N₇O₆	Molecular Weight:	607.700 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	7

InChIKey: OLVPQBGMUGIKIW-UHFFFAOYSA-N

51759-78-5

N-[(1-cyclohexenyl-phenyl-methylidene)amino]-2,4-dinitro-aniline (0 suppliers)

IUPAC Name: N-[(E)-[cyclohexen-1-yl(phenyl)methylidene]amino]-2,4-dinitroaniline | CAS Registry Number: 94254-89-4
Synonyms: AC1NTOXN, NSC405272, NSC-405272, N-[(E)-[cyclohexen-1-yl(phenyl)methylidene]amino]-2,4-dinitroaniline

Molecular Formula:	C₁₉H₁₈N₄O₄	Molecular Weight:	366.370620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RXMOZASZOYOFED-VZCXRCSSSA-N

94254-89-4

n-[(1-cyclohexyl-1h-pyrazol-4-yl)methyl]cyclopropanamine (0 suppliers)

1249315-92-1

N-[(1-Cyclopentyl-1H-tetrazol-5-yl)methyl]-3-(4-nitrophenyl)-2-propenamide (2 suppliers)

1006858-87-2

N-[(1-CYCLOPENTYL-5-OXOPYRROLIDIN-3-YL)METHYL]METHANESULFONAMIDE (0 suppliers)

2059102-10-0

N-[(1-Ethyl-1,2,3,4-tetrahydroquinolin-6-yl)methyl]-3-methoxypropan-1-amine (0 suppliers)

IUPAC Name: N-[(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-3-methoxypropan-1-amine | CAS Registry Number: 1171040-88-2
Synonyms: ALBB-021112, ZX-AN036722, MFCD14282113, ZINC32919781, AKOS000265410, [(1-ethyl-1,2,3,4-tetrahydroquinolin-6-yl)methyl](3-methoxypropyl)amine

Molecular Formula:	C₁₆H₂₆N₂O	Molecular Weight:	262.390 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BVHJPDNWIBLVAW-UHFFFAOYSA-N

1171040-88-2

N-[(1-Ethyl-1,4-dihydro-7-methyl-4-oxo-1,8-naphthyridin-3-yl)carbonyl]-D-aspartic Acid (1 supplier)

1212087-50-7

N-[(1-Ethyl-1H-imidazol-2-yl)methyl]ethanaminedihydrochloride (4 suppliers)

IUPAC Name: N-[(1-ethylimidazol-2-yl)methyl]ethanamine;dihydrochloride | CAS Registry Number: 1332529-48-2
Synonyms: N-[(1-ethyl-1H-imidazol-2-yl)methyl]ethanamine dihydrochloride, MFCD18071396, ethyl[(1-ethylimidazol-2-yl)methyl]amine dihydrochloride

Molecular Formula:	C₈H₁₇Cl₂N₃	Molecular Weight:	226.140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: ZOIGCJJLABCKLC-UHFFFAOYSA-N

1332529-48-2

N-[(1-Ethyl-1H-indol-3-yl)methyl]propan-2-amine (0 suppliers)

IUPAC Name: N-[(1-ethylindol-3-yl)methyl]propan-2-amine | CAS Registry Number: 1158691-32-7
Synonyms: N-[(1-ethyl-1H-indol-3-yl)methyl]propan-2-amine, ALBB-020031, ZX-AN035721, MFCD13370345, STK512971, ZINC20935250, AKOS000266651, MCULE-2376165567, BC4186509, [(1-ethyl-1H-indol-3-yl)methyl]isopropylamine, AN-465/43421656, N-[(1-ethyl-1H-indol-3-yl)methyl]-N-isopropylamine

Molecular Formula:	C₁₄H₂₀N₂	Molecular Weight:	216.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UJVGRYRHYREUKU-UHFFFAOYSA-N

1158691-32-7

N-[(1-ETHYL-1H-PYRAZOL-4-YL)METHYL]-2-METHOXYETHANAMINE 95% (7 suppliers)

IUPAC Name: N-[(1-ethylpyrazol-4-yl)methyl]-2-methoxyethanamine | CAS Registry Number: 1015845-81-4
Synonyms: N-((1-Ethyl-1H-pyrazol-4-yl)methyl)-2-methoxyethanamine, N-[(1-ETHYL-1H-PYRAZOL-4-YL)METHYL]-2-METHOXYETHANAMINE, Ambcb4010705, CTK3J9942, AKOS002659223, AG-D-08674, AK-56835, [(1-ethylpyrazol-4-yl)methyl](2-methoxyethyl)amine, N-[(1-ETHYL-1H-PYRAZOL-4-YL)METHYL]-N-(2-METHOXYETHYL)AMINE

Molecular Formula:	C₉H₁₇N₃O	Molecular Weight:	183.250780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LHQXRLQFAAWQHE-UHFFFAOYSA-N

1015845-81-4

N-[(1-Ethyl-1H-pyrazol-4-yl)methyl]cyclopropanamine (4 suppliers)

IUPAC Name: N-[(1-ethylpyrazol-4-yl)methyl]cyclopropanamine | CAS Registry Number: 1172530-74-3
Synonyms: N-[(1-ethyl-1H-pyrazol-4-yl)methyl]cyclopropanamine, cyclopropyl[(1-ethylpyrazol-4-yl)methyl]amine, SBB025307, STK352252, ZINC12396977, AKOS005167889, MCULE-2529073901, BBV-32657524, ST45134621, EN300-231667

Molecular Formula:	C₉H₁₅N₃	Molecular Weight:	165.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WEMOPZUFTXYUSY-UHFFFAOYSA-N

1172530-74-3

N-[(1-ETHYL-1H-PYRAZOL-4-YL)METHYL]ETHANAMINE HYDROCHLORIDE (3 suppliers)

IUPAC Name: N-[(1-ethylpyrazol-4-yl)methyl]ethanamine;hydrochloride | CAS Registry Number: 1269104-94-0
Synonyms: ETHYL[(1-ETHYLPYRAZOL-4-YL)METHYL]AMINE HYDROCHLORIDE, N-((1-Ethyl-1H-pyrazol-4-yl)methyl)ethanamine hydrochloride, N-[(1-Ethyl-1H-pyrazol-4-yl)methyl]ethanamine hydrochloride, MolPort-016-583-070, ZX-CM003519, MFCD13186083, AKOS027426309, MCULE-7044857691, AK480118, BG01508772

Molecular Formula:	C₈H₁₆ClN₃	Molecular Weight:	189.687 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FSWHKNNSXXRRCZ-UHFFFAOYSA-N

1269104-94-0

N-[(1-ETHYL-1H-PYRAZOL-4-YL)METHYL]PROPAN-2-AMINE 95% (6 suppliers)

IUPAC Name: N-[(1-ethylpyrazol-4-yl)methyl]propan-2-amine | CAS Registry Number: 1015845-79-0
Synonyms: N-((1-Ethyl-1H-pyrazol-4-yl)methyl)propan-2-amine, N-[(1-ETHYL-1H-PYRAZOL-4-YL)METHYL]PROPAN-2-AMINE, Ambcb4010694, CTK3J9940, AKOS005171458, AG-B-34128, AG-D-08672, AK-56836, [(1-ethylpyrazol-4-yl)methyl](isopropyl)amine, N-[(1-ETHYL-1H-PYRAZOL-4-YL)METHYL]-N-ISOPROPYLAMINE

Molecular Formula:	C₉H₁₇N₃	Molecular Weight:	167.251380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KWQPUHNIFAGYSP-UHFFFAOYSA-N

1015845-79-0

N-[(1-Ethyl-1H-pyrazol-5-yl)methyl]-1-methyl-1H-pyrazol-3-amine (3 suppliers)

IUPAC Name: N-[(2-ethylpyrazol-3-yl)methyl]-1-methylpyrazol-3-amine | CAS Registry Number: 1006956-99-5
Synonyms: N-[(1-ETHYL-1H-PYRAZOL-5-YL)METHYL]-1-METHYL-1H-PYRAZOL-3-AMINE, CTK6F1807, ZINC20351002, AKOS000317895, EN300-163454

Molecular Formula:	C₁₀H₁₅N₅	Molecular Weight:	205.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VWVXAKPCSQQKOF-UHFFFAOYSA-N

1006956-99-5

N-[(1-Ethyl-1H-pyrazol-5-yl)methyl]-1-methyl-1H-pyrazol-4-amine (2 suppliers)

IUPAC Name: N-[(2-ethylpyrazol-3-yl)methyl]-1-methylpyrazol-4-amine | CAS Registry Number: 1006459-61-5
Synonyms: N-[(1-ETHYL-1H-PYRAZOL-5-YL)METHYL]-1-METHYL-1H-PYRAZOL-4-AMINE, CTK6F1810, ZINC20351003, AKOS000317896, EN300-163442

Molecular Formula:	C₁₀H₁₅N₅	Molecular Weight:	205.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CFWOWNGCTHARBM-UHFFFAOYSA-N

1006459-61-5

N-[(1-Ethyl-1H-pyrazol-5-yl)methyl]-1-methylpyrrolidin-3-amine (3 suppliers)

IUPAC Name: N-[(2-ethylpyrazol-3-yl)methyl]-1-methylpyrrolidin-3-amine | CAS Registry Number: 1597885-83-0
Synonyms: AKOS026743715, EN300-163443

Molecular Formula:	C₁₁H₂₀N₄	Molecular Weight:	208.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CPTOWKZYNWRQFY-UHFFFAOYSA-N

1597885-83-0

N-[(1-Ethyl-1H-pyrazol-5-yl)methyl]aniline (2 suppliers)

IUPAC Name: N-[(2-ethylpyrazol-3-yl)methyl]aniline | CAS Registry Number: 1006451-39-3
Synonyms: CTK6F1802, ZINC2536405, AKOS000307048, EN300-163438, N-[(1-ETHYL-1H-PYRAZOL-5-YL)METHYL]-N-PHENYLAMINE

Molecular Formula:	C₁₂H₁₅N₃	Molecular Weight:	201.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ANCFLDGKJYRPNK-UHFFFAOYSA-N

1006451-39-3

N-[(1-Ethyl-1H-pyrazol-5-yl)methyl]cyclopentanamine (3 suppliers)

IUPAC Name: N-[(2-ethylpyrazol-3-yl)methyl]cyclopentanamine | CAS Registry Number: 1596643-12-7
Synonyms: ZINC96033628, AKOS026744083, BBV-48313868, EN300-163412

Molecular Formula:	C₁₁H₁₉N₃	Molecular Weight:	193.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DBFPRJUCLMUMSH-UHFFFAOYSA-N

1596643-12-7

N-[(1-Ethyl-1H-pyrazol-5-yl)methyl]cyclopropanamine (3 suppliers)

IUPAC Name: N-[(2-ethylpyrazol-3-yl)methyl]cyclopropanamine | CAS Registry Number: 1340232-87-2
Synonyms: ZINC69049572, AKOS013285763, BBV-38138225, EN300-161456

Molecular Formula:	C₉H₁₅N₃	Molecular Weight:	165.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DCUBHFBWXMFXSC-UHFFFAOYSA-N

1340232-87-2

N-[(1-Ethyl-1H-pyrazol-5-yl)methyl]pyridin-3-amine (3 suppliers)

IUPAC Name: N-[(2-ethylpyrazol-3-yl)methyl]pyridin-3-amine | CAS Registry Number: 1598232-53-1
Synonyms: ZINC96033664, AKOS026741243, EN300-163452

Molecular Formula:	C₁₁H₁₄N₄	Molecular Weight:	202.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MOWCSELNSVJDSM-UHFFFAOYSA-N

1598232-53-1

N-[(1-ethyl-2,5-dimethylpyrrol-3-yl)methylideneamino]-2-(2-nitrophenyl)acetamide (1 supplier)

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:	C₁₇H₂₀N₄O₃	Molecular Weight:	328.365700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RDSJPCNAVBGRNC-UHFFFAOYSA-N

5343-17-9

N-[(1-ETHYL-2-OXO-INDOL-3-YLIDENE)AMINO]QUINOLINE-2-CARBOTHIOAMIDE (2 suppliers)

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:	C₂₀H₁₆N₄OS	Molecular Weight:	360.432240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ARNSTYPJWGXBSV-PYCFMQQDSA-N

62295-13-0

N-[(1-ethyl-2-piperidinyl)methyl]-1-propanamine (1 supplier)

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:	C₁₁H₂₄N₂	Molecular Weight:	184.321660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CDIYIMIGMJBGKD-UHFFFAOYSA-N

901586-05-8

N-[(1-ETHYL-2-PYRROLIDINYL)METHYL]-1-PROPANAMINE (2 suppliers)

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:	C₁₀H₂₂N₂	Molecular Weight:	170.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZYAIMQZQNRXZAT-UHFFFAOYSA-N

901585-69-1

N-[(1-ETHYL-2-PYRROLIDINYL)METHYL]-2-METHOXY-5-(METHYLSULFONYL)BENZAMIDE HCL (3 suppliers)

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:	C₁₆H₂₅ClN₂O₄S	Molecular Weight:	376.898700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CMTUILLNZNUNCC-UHFFFAOYSA-N

83846-73-5

N-[(1-ETHYL-2-PYRROLIDINYL)METHYL]-5-(ETHYLSULFONYL)-2-METHOXY-4-NITROBENZAMIDE (4 suppliers)

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:	C₁₇H₂₅N₃O₆S	Molecular Weight:	399.461900 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₂₁H₃₂N₄O₄S	Molecular Weight:	436.568180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZKCZZXYSUIXEGX-ATJXCDBQSA-N

75254-19-2

N-[(1-ethyl-2-sulfanylidene-indol-3-ylidene)amino]quinoline-2-carbothioamide (0 suppliers)

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:	C₂₀H₁₆N₄S₂	Molecular Weight:	376.497840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NHXLPYJUPLPOBJ-PYCFMQQDSA-N

62295-15-2

N-[(1-ETHYL-3,5-DIMETHYL-1H-PYRAZOL-4-YL)METHYL]-N-(2-METHOXYETHYL)AMINE (7 suppliers)

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:	C₁₁H₂₁N₃O	Molecular Weight:	211.303940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZNINVYRZRSLENF-UHFFFAOYSA-N

1015845-57-4

N-[(1-ETHYL-3,5-DIMETHYL-1H-PYRAZOL-4-YL)METHYL]ETHANAMINE 95% (7 suppliers)

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:	C₁₀H₁₉N₃	Molecular Weight:	181.277960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NWFRQPJKLCWABC-UHFFFAOYSA-N

942852-84-8

N-[(1-Ethyl-3-methyl-1H-pyrazol-4-yl)methyl]-ethanamine (7 suppliers)

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:	C₉H₁₇N₃	Molecular Weight:	167.251380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SESCICPBCSPNEH-UHFFFAOYSA-N

956440-75-8

N-[(1-Ethyl-3-methyl-1H-pyrazol-4-yl)methyl]cyclopropanamine (4 suppliers)

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:	C₁₀H₁₇N₃	Molecular Weight:	179.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PWTBRPHRNMORDT-UHFFFAOYSA-N

1172971-35-5

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