N-((1-Ethyl-1H-pyrazol-5-yl)methyl)-2-phenylethamine,N-((1-Ethyl-2-oxo-1,2,3,4-tetrahydroquinoline-3-carbonyl)oxy)acetamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

14051 to 14100 of 130810 results Page:

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PRODUCT NAME

CAS Registry Number

N-((1-Ethyl-1H-pyrazol-5-yl)methyl)-2-phenylethamine (1 supplier)

IUPAC Name: N-[(2-ethylpyrazol-3-yl)methyl]-2-phenylethanamine | CAS Registry Number: 1004194-30-2
Synonyms: (2-Ethyl-2H-pyrazol-3-ylmethyl)-phenethyl-amine, [(1-ethylpyrazol-5-yl)methyl](2-phenylethyl)amine, CTK6F1870, MolPort-000-163-274, SBB022039, STK312316, ZINC20045594, AKOS000307099, MCULE-8467278948, SEL13131996, ST45091356, EN300-229533, (2-ethyl-2 h-pyrazol-3-ylmethyl)-phenethyl-amine, N-[(1-ethyl-1H-pyrazol-5-yl)methyl]-2-phenylethanamine, (2-Ethyl-2 H-pyrazol-3-ylmethyl)-phenethyl-amine, AldrichCPR, N-[(1-ethyl-1H-pyrazol-5-yl)methyl]-N-(2-phenylethyl)amine

Molecular Formula:	C₁₄H₁₉N₃	Molecular Weight:	229.327 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LPMVTIRBJHNMMX-UHFFFAOYSA-N

1004194-30-2

N-((1-Ethyl-2-oxo-1,2,3,4-tetrahydroquinoline-3-carbonyl)oxy)acetamide (2 suppliers)

IUPAC Name: acetamido 1-ethyl-2-oxo-3,4-dihydroquinoline-3-carboxylate | CAS Registry Number: 2306278-60-2
Synonyms: acetamido 1-ethyl-2-oxo-3,4-dihydroquinoline-3-carboxylate, SB74067

Molecular Formula:	C₁₄H₁₆N₂O₄	Molecular Weight:	276.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DBQPNVSFWQNTRP-UHFFFAOYSA-N

2306278-60-2

N-((1-ETHYL-2-PYRROLIDINYL)METHYL)-2,3,4-TRIMETHOXYBENZENESULFONAMIDE (1 supplier)

IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-2,3,4-trimethoxybenzenesulfonamide | CAS Registry Number: 103595-50-2
Synonyms: BRN 5769232, LS-31598, Benzenesulfonamide, N-((1-ethyl-2-pyrrolidinyl)methyl)-2,3,4-trimethoxy-, N-((Ethyl-1 pyrrolidinyl-2)methyl) trimethoxy-2,3,4 benzenesulfonamide [French], N-((Ethyl-1 pyrrolidinyl-2)methyl) trimethoxy-2,3,4 benzenesulfonamide

Molecular Formula:	C₁₆H₂₆N₂O₅S	Molecular Weight:	358.453040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: YPTIAZZKEKAPOU-UHFFFAOYSA-N

103595-50-2

N-((1-ETHYL-2-PYRROLIDINYL)METHYL)-2-METHOXY-4-AMINO-5-PROPYLSULFONYLBENZAMIDE (1 supplier)

IUPAC Name: 4-amino-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-5-propylsulfonylbenzamide | CAS Registry Number: 71675-94-0
Synonyms: CID3054714, LS-25540, N-((1-Ethyl-2-pyrrolidinyl)methyl)-2-methoxy-4-amino-5-propylsulphonylbenzamide, Benzamide, 4-amino-N-((1-ethyl-2-pyrrolidinyl)methyl)-2-methoxy-5-(propylsulfonyl)-

Molecular Formula:	C₁₈H₂₉N₃O₄S	Molecular Weight:	383.505560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OHXAATSCRKQXOX-UHFFFAOYSA-N

71675-94-0

N-((1-ETHYL-2-PYRROLIDINYL)METHYL)-2-METHOXY-5-((METHYLAMINO)SULFONYL)BENZAMIDE (2 suppliers)

IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-5-(methylsulfamoyl)benzamide | CAS Registry Number: 51489-20-4
Synonyms: DO 710, DO-710, CID3084985, Benzamide, N-((1-ethyl-2-pyrrolidinyl)methyl)-2-methoxy-5-((methylamino)sulfonyl)-, N-((1-Ethyl-2-pyrrolidinyl)methyl)-2-methoxy-5-((methylamino)sulfonyl)benzamide

Molecular Formula:	C₁₆H₂₅N₃O₄S	Molecular Weight:	355.452400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BYONKIGBXOVRHV-UHFFFAOYSA-N

51489-20-4

N-((1-ETHYL-2-PYRROLIDINYL)METHYL)-4-METHOXY-2-METHYL-5-PYRIMIDINECARB OXAMIDE (2 suppliers)

IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-4-methoxy-2-methylpyrimidine-5-carboxamide | CAS Registry Number: 72412-52-3
Synonyms: CID3055424, LS-134815, N-((1-Ethyl-2-pyrrolidinyl)methyl)-4-methoxy-2-methyl-5-pyrimidinecarboxamide, 5-Pyrimidinecarboxamide, N-((1-ethyl-2-pyrrolidinyl)methyl)-4-methoxy-2-methyl-, 5-Pyrimidinecarboxamide, N-((1-ethyl-2-pyrrolidinyl)methyl)-4-methoxy-2-methyl-, (S)-(-)

Molecular Formula:	C₁₄H₂₂N₄O₂	Molecular Weight:	278.350080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YCQMGHOYAMJGJR-UHFFFAOYSA-N

72412-52-3

N-((1-ETHYL-2-PYRROLIDINYL)METHYL)-4-METHOXYNICOTINAMIDE (1 supplier)

IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-4-methoxypyridine-3-carboxamide | CAS Registry Number: 65515-22-2
Synonyms: BRN 0407222, CID3050045, LS-96427, N-((1-Ethyl-2-pyrrolidinyl)methyl)-4-methoxynicotinamide, Nicotinamide, N-((1-ethyl-2-pyrrolidinyl)methyl)-4-methoxy-

Molecular Formula:	C₁₄H₂₁N₃O₂	Molecular Weight:	263.335440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KRSHPMAEURCNRM-UHFFFAOYSA-N

65515-22-2

N-((1-Ethyl-3,5-dimethyl-1H-pyrazol-4-yl)methyl)-2-(3-methoxyphenyl)ethamine (1 supplier)

IUPAC Name: N-[(1-ethyl-3,5-dimethylpyrazol-4-yl)methyl]-2-(3-methoxyphenyl)ethanamine | CAS Registry Number: 1170136-60-3
Synonyms: MolPort-004-853-520, SBB025979, STK352906, ZINC12398283, AKOS005168315, MCULE-8945095264, EN300-231915, [(1-ethyl-3,5-dimethylpyrazol-4-yl)methyl][2-(3-methoxyphenyl)ethyl]amine, N-[(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)methyl]-2-(3-methoxyphenyl)ethanamine

Molecular Formula:	C₁₇H₂₅N₃O	Molecular Weight:	287.407 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LWEPDXDLQQQKPI-UHFFFAOYSA-N

1170136-60-3

N-((1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)methyl)-2-methylpropan-1-amine (0 suppliers)

IUPAC Name: N-[(1-ethyl-3,5-dimethylpyrazol-4-yl)methyl]-2-methylpropan-1-amine | CAS Registry Number: 1177349-76-6
Synonyms: N-[(1-ETHYL-3,5-DIMETHYL-1H-PYRAZOL-4-YL)METHYL]-N-ISOBUTYLAMINE, N-[(1-ethyl-3,5-dimethylpyrazol-4-yl)methyl]-2-methylpropan-1-amine, ALBB-004744, MFCD09971860, ZINC19737121, AKOS004910939

Molecular Formula:	C₁₂H₂₃N₃	Molecular Weight:	209.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SEZGWOUJYXTBJN-UHFFFAOYSA-N

1177349-76-6

N-((1-Ethyl-3,5-dimethyl-1H-pyrazol-4-yl)methyl)-3,4-difluoroaniline (3 suppliers)

IUPAC Name: N-[(1-ethyl-3,5-dimethylpyrazol-4-yl)methyl]-3,4-difluoroaniline | CAS Registry Number: 1170876-71-7
Synonyms: MolPort-004-853-943, SBB026446, STK353374, ZINC12398992, AKOS005168816, MCULE-1271077836, EN300-232010, (3,4-difluorophenyl)[(1-ethyl-3,5-dimethylpyrazol-4-yl)methyl]amine, N-[(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)methyl]-3,4-difluoroaniline

Molecular Formula:	C₁₄H₁₇F₂N₃	Molecular Weight:	265.308 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KVRNAZDAWZRPSZ-UHFFFAOYSA-N

1170876-71-7

N-((1-Ethyl-3,5-dimethyl-1H-pyrazol-4-yl)methyl)propan-2-amine hydrochloride (2 suppliers)

IUPAC Name: N-[(1-ethyl-3,5-dimethylpyrazol-4-yl)methyl]propan-2-amine;hydrochloride | CAS Registry Number: 1609399-89-4
Synonyms: N-[(1-Ethyl-3,5-dimethyl-1H-pyrazol-4-yl)methyl]-2-propanamine hydrochloride, AKOS027426589

Molecular Formula:	C₁₁H₂₂ClN₃	Molecular Weight:	231.760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NUFPLVVHFXRWJN-UHFFFAOYSA-N

1609399-89-4

N-((1-ethyl-3-methyl-1H-pyrazol-4-yl)methyl)-2,2,2-trifluoroacetamide (0 suppliers)

515176-14-4

N-((1-Ethyl-3-methyl-1H-pyrazol-4-yl)methyl)-2-(3-methoxyphenyl)ethanamine (1 supplier)

IUPAC Name: N-[(1-ethyl-3-methylpyrazol-4-yl)methyl]-2-(3-methoxyphenyl)ethanamine | CAS Registry Number: 1170202-64-8
Synonyms: MolPort-004-853-447, SBB025890, STK352819, ZINC12398086, AKOS005168542, MCULE-6786573964, EN300-231867, [(1-ethyl-3-methylpyrazol-4-yl)methyl][2-(3-methoxyphenyl)ethyl]amine, N-[(1-ethyl-3-methyl-1H-pyrazol-4-yl)methyl]-2-(3-methoxyphenyl)ethanamine

Molecular Formula:	C₁₆H₂₃N₃O	Molecular Weight:	273.380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AJHXCRVEROLDPZ-UHFFFAOYSA-N

1170202-64-8

N-((1-Ethyl-3-methyl-1H-pyrazol-4-yl)methyl)-3-methylaniline (4 suppliers)

IUPAC Name: N-[(1-ethyl-3-methylpyrazol-4-yl)methyl]-3-methylaniline | CAS Registry Number: 1006322-94-6
Synonyms: CTK6F0596, MolPort-000-888-447, ZINC2536247, SBB021579, STK349405, AKOS000307248, MCULE-5155247183, EN300-229196, [(1-ethyl-3-methylpyrazol-4-yl)methyl](3-methylphenyl)amine, N-[(1-ethyl-3-methyl-1H-pyrazol-4-yl)methyl]-3-methylaniline, N-[(1-ETHYL-3-METHYL-1H-PYRAZOL-4-YL)METHYL]-N-(3-METHYLPHENYL)AMINE

Molecular Formula:	C₁₄H₁₉N₃	Molecular Weight:	229.327 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NQTINQCKUUNXHX-UHFFFAOYSA-N

1006322-94-6

N-((1-Ethyl-3-methyl-1H-pyrazol-4-yl)methyl)-4-methoxyaniline (5 suppliers)

IUPAC Name: N-[(1-ethyl-3-methylpyrazol-4-yl)methyl]-4-methoxyaniline | CAS Registry Number: 1006340-83-5
Synonyms: CTK7A4902, ZINC2536251, SBB021580, STK349406, AKOS000307270, MCULE-5651772945, [(1-ethyl-3-methylpyrazol-4-yl)methyl](4-methoxyphenyl)amine, N-[(1-ethyl-3-methyl-1H-pyrazol-4-yl)methyl]-4-methoxyaniline, N-[(1-ETHYL-3-METHYL-1H-PYRAZOL-4-YL)METHYL]-N-(4-METHOXYPHENYL)AMINE

Molecular Formula:	C₁₄H₁₉N₃O	Molecular Weight:	245.326 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LWOUEFFJBKBTAL-UHFFFAOYSA-N

1006340-83-5

N-((1-Ethyl-3-methyl-1H-pyrazol-4-yl)methyl)aniline (4 suppliers)

IUPAC Name: N-[(1-ethyl-3-methylpyrazol-4-yl)methyl]aniline | CAS Registry Number: 1006352-95-9
Synonyms: [(1-ethyl-3-methylpyrazol-4-yl)methyl]phenylamine, CTK6F0598, MolPort-000-888-445, ZINC2536245, SBB021578, STK349404, AKOS000307246, MCULE-1342542478, ST45119060, EN300-229195, N-[(1-ethyl-3-methyl-1H-pyrazol-4-yl)methyl]aniline, N-[(1-ETHYL-3-METHYL-1H-PYRAZOL-4-YL)METHYL]-N-PHENYLAMINE

Molecular Formula:	C₁₃H₁₇N₃	Molecular Weight:	215.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: INGGVACWPSFQSQ-UHFFFAOYSA-N

1006352-95-9

N-((1-Ethyl-5-methyl-1H-pyrazol-4-yl)methyl)-2-(3-methoxyphenyl)ethanamine (1 supplier)

IUPAC Name: N-[(1-ethyl-5-methylpyrazol-4-yl)methyl]-2-(3-methoxyphenyl)ethanamine | CAS Registry Number: 1173085-38-5
Synonyms: MolPort-004-853-464, SBB025908, STK352839, ZINC12398122, AKOS005168429, MCULE-8556710785, EN300-231880, [(1-ethyl-5-methylpyrazol-4-yl)methyl][2-(3-methoxyphenyl)ethyl]amine, N-[(1-ethyl-5-methyl-1H-pyrazol-4-yl)methyl]-2-(3-methoxyphenyl)ethanamine

Molecular Formula:	C₁₆H₂₃N₃O	Molecular Weight:	273.380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HGMSQVLJXFVSAH-UHFFFAOYSA-N

1173085-38-5

N-((1-Ethyl-5-methyl-1H-pyrazol-4-yl)methyl)-2-phenylethamine (2 suppliers)

IUPAC Name: N-[(1-ethyl-5-methylpyrazol-4-yl)methyl]-2-phenylethanamine | CAS Registry Number: 1006353-22-5
Synonyms: [(1-ethyl-5-methylpyrazol-4-yl)methyl](2-phenylethyl)amine, CTK6F1617, MolPort-000-888-656, ZINC2536457, SBB021589, STK349415, AKOS000306959, MCULE-2094022822, ST45119148, EN300-229202, N-[(1-ethyl-5-methyl-1H-pyrazol-4-yl)methyl]-2-phenylethanamine, N-[(1-ETHYL-5-METHYL-1H-PYRAZOL-4-YL)METHYL]-N-(2-PHENYLETHYL)AMINE

Molecular Formula:	C₁₅H₂₁N₃	Molecular Weight:	243.354 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZIBCWSRSAWYCPV-UHFFFAOYSA-N

1006353-22-5

N-((1-Ethyl-5-methyl-1H-pyrazol-4-yl)methyl)ethanamine (4 suppliers)

IUPAC Name: N-[(1-ethyl-5-methylpyrazol-4-yl)methyl]ethanamine | CAS Registry Number: 956935-38-9
Synonyms: N-[(1-ethyl-5-methyl-1H-pyrazol-4-yl)methyl]ethanamine, N-[(1-ETHYL-5-METHYL-1H-PYRAZOL-4-YL)METHYL]-ETHANAMINE, ethyl[(1-ethyl-5-methylpyrazol-4-yl)methyl]amine, CTK6F2409, MolPort-000-929-731, ALBB-007007, BB_SC-03986, ZINC9340902, ZX-AN006628, 4403AF, BBL031059, SBB048518, STK256660, AKOS003673419, MCULE-9468059218, BBV-33183244, TR-059417

Molecular Formula:	C₉H₁₇N₃	Molecular Weight:	167.256 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OHGSEVDQYHENGZ-UHFFFAOYSA-N

956935-38-9

N-((1-ETHYL-5-OXO-2-PYRROLIDINYL)METHYL)-5-SULFAMOYL-2-ANISAMIDE (3 suppliers)

IUPAC Name: N-[(1-ethyl-5-oxopyrrolidin-2-yl)methyl]-2-methoxy-5-sulfamoylbenzamide | CAS Registry Number: 67381-53-7
Synonyms: Sid 705360, CID128772, LS-25651, N-((1-Ethyl-5-oxo-2-pyrrolidinyl)methyl)-5-sulfamoyl-2-anisamide, N-(1'-Ethyl-2'-oxo-5'-pyrrolidinylmethyl)-2-methoxy-5-sulfamoylbenzamide, 5-(Aminosulfonyl)-N-((1-ethyl-5-oxo-2-pyrrolidinyl)methyl)-2-methoxybenzamide, Benzamide, 5-(aminosulfonyl)-N-((1-ethyl-5-oxo-2-pyrrolidinyl)methyl)-2-methoxy-

Molecular Formula:	C₁₅H₂₁N₃O₅S	Molecular Weight:	355.409340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VTTYWZFJMMRQGP-UHFFFAOYSA-N

67381-53-7

N-((1-Ethylcyclopropyl)methyl)thietan-3-amine (0 suppliers)

1849300-11-3

N-((1-Ethylpiperidin-2-yl)methyl)thietan-3-amine (0 suppliers)

1859994-57-2

N-((1-Ethylpiperidin-3-yl)methyl)thietan-3-amine (0 suppliers)

1859333-64-4

N-((1-ethylpiperidin-4-yl)methyl)-3-(3-(trifluoromethoxy)phenyl)imidazo[1,2-bl Dyridazin-6-amine (1 supplier)

1025065-79-5

n-((1-Ethylpyrrolidin-2-yl)methyl)-2-fluorobenzamide (0 suppliers)

1179588-52-3

N-((1-ETHYLPYRROLIDIN-2-YL)METHYL)-2-HYDROXY-3-IODO-6-METHOXYBENZAMIDE (0 suppliers)

n-((1-Ethylpyrrolidin-2-yl)methyl)-2-hydroxybenzamide (0 suppliers)

IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-2-hydroxybenzamide | CAS Registry Number: 51431-46-0
Synonyms: N-[(1-ethylpyrrolidin-2-yl)methyl]-2-hydroxybenzamide, AKOS000211399, AKOS016883423, CS-0295301

Molecular Formula:	C₁₄H₂₀N₂O₂	Molecular Weight:	248.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YIONPZZGQSPBEL-UHFFFAOYSA-N

51431-46-0

n-((1-Ethylpyrrolidin-2-yl)methyl)-2-methoxyacetamide (0 suppliers)

1223474-36-9

n-((1-Ethylpyrrolidin-2-yl)methyl)-2-phenylethan-1-amine (0 suppliers)

932190-09-5

n-((1-Ethylpyrrolidin-2-yl)methyl)-4-fluorobenzamide (0 suppliers)

120690-12-2

N-((1-ETHYLPYRROLIDIN-2-YL)METHYL)-6-METHOXY-1H-BENZOTRIAZOLE-5-CARBOXAMIDE HCL (4 suppliers)

IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-6-methoxy-2H-benzotriazole-5-carboxamide hydrochloride | CAS Registry Number: 28322-37-4
Synonyms: EINECS 248-965-9, CID6410448, N-((1-Ethylpyrrolidin-2-yl)methyl)-6-methoxy-1H-benzotriazole-5-carboxamide monohydrochloride

Molecular Formula:	C₁₅H₂₂ClN₅O₂	Molecular Weight:	339.820480 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: LDPLUFCSIHJQKF-UHFFFAOYSA-N

28322-37-4

n-((1-Ethylpyrrolidin-2-yl)methyl)-6-oxo-1,4,5,6-tetrahydropyridazine-3-carboxamide (0 suppliers)

1156669-09-8

n-((1-Ethylpyrrolidin-2-yl)methyl)furan-2-carboxamide (0 suppliers)

1209784-71-3

N-((1-ethynylcyclohexyl)carbamoyl)-4-methylbenzenesulfonamide (2 suppliers)

IUPAC Name: 1-(1-ethynylcyclohexyl)-3-(4-methylphenyl)sulfonylurea | CAS Registry Number: 866008-03-9
Synonyms: 1-(1-ethynylcyclohexyl)-3-(4-methylbenzenesulfonyl)urea, ({[(1-ethynylcyclohexyl)amino]carbonyl}amino)(4-methylphenyl)dioxo-lambda~6~-sulfane, MLS001195431, 1-(1-ethynylcyclohexyl)-3-(4-methylphenyl)sulfonylurea, CHEMBL1576707, HMS2866A04, ZINC4108752, AKOS005108006, MS-2644, SMR000550753, SR-01000308587, SR-01000308587-1

Molecular Formula:	C₁₆H₂₀N₂O₃S	Molecular Weight:	320.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OHTKDLZIDUKGAG-UHFFFAOYSA-N

866008-03-9

N-((1-Fluorocyclopentyl)methyl)thietan-3-amine (0 suppliers)

1878541-10-6

n-((1-Hydroxycycloheptyl)methyl)pentanamide (0 suppliers)

1376344-45-4

n-((1-Hydroxycyclopentyl)methyl)pivalamide (0 suppliers)

IUPAC Name: N-[(1-hydroxycyclopentyl)methyl]-2,2-dimethylpropanamide | CAS Registry Number: 1215732-02-7
Synonyms: N-((1-hydroxycyclopentyl)methyl)pivalamide, F5857-6067, ZINC36110386, AKOS013497825, CS-0272525, VU0525620-1, Z1203330631, N-[(1-hydroxycyclopentyl)methyl]-2,2-dimethylpropanamide

Molecular Formula:	C₁₁H₂₁NO₂	Molecular Weight:	199.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RQUJRYCVVWLPHD-UHFFFAOYSA-N

1215732-02-7

N-((1-isobutyl-1H-pyrazol-4-yl)methyl)-2-methoxyethan-1-amine (0 suppliers)

1330751-19-3

N-((1-Isobutylcyclobutyl)methyl)thietan-3-amine (0 suppliers)

1864224-34-9

N-((1-isopropyl-1H-pyrazol-3-yl)methyl)-2-methylpropan-1-amine hydrochloride (0 suppliers)

IUPAC Name: 2-methyl-N-[(1-propan-2-ylpyrazol-3-yl)methyl]propan-1-amine;hydrochloride | CAS Registry Number: 1856097-08-9
Synonyms: isobutyl[(1-isopropyl-1H-pyrazol-3-yl)methyl]amine, AKOS030250677

Molecular Formula:	C₁₁H₂₂ClN₃	Molecular Weight:	231.760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XHFJDUWYZADRJI-UHFFFAOYSA-N

1856097-08-9

N-((1-Isopropyl-1H-pyrazol-3-yl)methyl)thietan-3-amine (0 suppliers)

1870245-10-5

N-((1-Isopropyl-1h-pyrrol-2-yl)methyl)-2-methoxyethanamine (0 suppliers)

IUPAC Name: 2-methoxy-N-[(1-propan-2-ylpyrrol-2-yl)methyl]ethanamine | CAS Registry Number: 1211504-94-7
Synonyms: N-((1-isopropyl-1H-pyrrol-2-yl)methyl)-2-methoxyethanamine, 2-methoxy-N-[(1-propan-2-ylpyrrol-2-yl)methyl]ethanamine, 2-methoxy-N-{[1-(propan-2-yl)-1H-pyrrol-2-yl]methyl}ethanamine, BBL012731, MFCD18453039, STL163665, ZINC45205850, AKOS005062463, VS-03487, CS-0117633, (2-methoxyethyl)({[1-(propan-2-yl)-1H-pyrrol-2-yl]methyl})amine

Molecular Formula:	C₁₁H₂₀N₂O	Molecular Weight:	196.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YEYIVLHPWGUWPD-UHFFFAOYSA-N

1211504-94-7

N-((1-Isopropyl-3-methyl-1H-pyrazol-4-yl)methyl)-2-(3-methoxyphenyl)ethamine (1 supplier)

IUPAC Name: 2-(3-methoxyphenyl)-N-[(3-methyl-1-propan-2-ylpyrazol-4-yl)methyl]ethanamine | CAS Registry Number: 1171009-59-8
Synonyms: MolPort-004-853-526, SBB025986, STK352912, ZINC12398295, AKOS005168322, MCULE-6528111742, EN300-231920, [2-(3-methoxyphenyl)ethyl]{[3-methyl-1-(methylethyl)pyrazol-4-yl]methyl}amine, 2-(3-methoxyphenyl)-N-{[3-methyl-1-(propan-2-yl)-1H-pyrazol-4-yl]methyl}ethanamine

Molecular Formula:	C₁₇H₂₅N₃O	Molecular Weight:	287.407 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NGLGRJFFNQIYPS-UHFFFAOYSA-N

1171009-59-8

N-((1-Isopropylcyclopropyl)methyl)thietan-3-amine (0 suppliers)

1862871-18-8

N-((1-Isopropylpyrrolidin-3-yl)methyl)thietan-3-amine (0 suppliers)

1864105-31-6

n-((1-Methoxycycloheptyl)methyl)propan-1-amine (0 suppliers)

1250955-03-3

N-((1-METHYL-02-PHENYL)ETHYL)ETHANIMINE N-OXIDE (2 suppliers)

111820-00-9

N-((1-Methyl-1,2,3,4-tetrahydroquinolin-6-yl)methyl)-3-morpholinopropan-1-amine (3 suppliers)

IUPAC Name: N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-3-morpholin-4-ylpropan-1-amine | CAS Registry Number: 1119450-30-4
Synonyms: N-[(1-METHYL-1,2,3,4-TETRAHYDROQUINOLIN-6-YL)-METHYL]-3-MORPHOLIN-4-YLPROPAN-1-AMINE, N-[(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)methyl]-3-morpholin-4-ylpropan-1-amine, CTK6I2727, MolPort-006-067-629, ALBB-007226, ZX-AN006813, STK504383, ZINC32919807, AKOS004911180, TR-059589, T2241, [(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl][3-(morpholin-4-yl)propyl]amine, N-[(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)methyl]-3-(morpholin-4-yl)propan-1-amine

Molecular Formula:	C₁₈H₂₉N₃O	Molecular Weight:	303.450 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CEHVXQPNJXXVMQ-UHFFFAOYSA-N

1119450-30-4

N-((1-Methyl-1,2,3,4-tetrahydroquinolin-7-yl)methyl)cyclopropanamine (3 suppliers)

IUPAC Name: N-[(1-methyl-3,4-dihydro-2H-quinolin-7-yl)methyl]cyclopropanamine | CAS Registry Number: 1710661-20-3
Synonyms: ZINC96510391, AKOS027459345, Cyclopropyl-(1-methyl-1,2,3,4-tetrahydro-quinolin-7-ylmethyl)-amine

Molecular Formula:	C₁₄H₂₀N₂	Molecular Weight:	216.328 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DFGJSYHMSQDCGU-UHFFFAOYSA-N

1710661-20-3

N-((1-Methyl-1H-1,2,3-triazol-4-yl)methyl)cyclopropanamine (3 suppliers)

IUPAC Name: N-[(1-methyltriazol-4-yl)methyl]cyclopropanamine | CAS Registry Number: 1341890-48-9
Synonyms: N-((1-methyl-1H-1,2,3-triazol-4-yl)methyl)cyclopropanamine, AKOS012048918

Molecular Formula:	C₇H₁₂N₄	Molecular Weight:	152.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: COBJBBVQXYDCJU-UHFFFAOYSA-N

1341890-48-9

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