N-(4-piperidinylmethyl)-4-Pyridinamine,N-(4-Piperidinylmethyl)-N-propyl-1-propanamine dihydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : N

48251 to 48300 of 129596 results Page:

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PRODUCT NAME

CAS Registry Number

N-(4-piperidinylmethyl)-4-Pyridinamine (5 suppliers)

IUPAC Name: N-(piperidin-4-ylmethyl)pyridin-4-amine | CAS Registry Number: 110105-91-4
Synonyms: N-(4-piperidinylmethyl)-4-pyridinamine, SCHEMBL5349891, PLJYCBORBFVHSM-UHFFFAOYSA-N, AKOS011066285

Molecular Formula:	C₁₁H₁₇N₃	Molecular Weight:	191.278 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PLJYCBORBFVHSM-UHFFFAOYSA-N

110105-91-4

N-(4-Piperidinylmethyl)-N-propyl-1-propanamine dihydrochloride (0 suppliers)

N-(4-Piperidinylmethyl)-N-propyl-1-propanaminedihydrochloride (5 suppliers)

IUPAC Name: N-(piperidin-4-ylmethyl)-N-propylpropan-1-amine;dihydrochloride | CAS Registry Number: 1219957-16-0
Synonyms: n-(4-piperidinylmethyl)-n-propyl-1-propanamine dihydrochloride, N-(Piperidin-4-ylmethyl)-N-propylpropan-1-amine dihydrochloride, CTK6E4217, AKOS015844982, (piperidin-4-ylmethyl)dipropylamine dihydrochloride

Molecular Formula:	C₁₂H₂₈Cl₂N₂	Molecular Weight:	271.270 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: WSVZSFXHPLMGSA-UHFFFAOYSA-N

1219957-16-0

N-(4-PIPERIDINYLMETHYL)ACETAMIDE HYDROBROMIDE (5 suppliers)

IUPAC Name: N-(piperidin-4-ylmethyl)acetamide;hydrobromide | CAS Registry Number: 1208794-70-0
Synonyms: N-(Piperidin-4-ylmethyl)acetamide hydrobromide, MolPort-029-997-327, ZX-CM003680, MFCD13193919, AKOS027426145, AK479878, N-(4-Piperidinylmethyl)acetamidehydrobromide, BG00944031, N-(piperidin-4-ylmethyl)acetamide monohydrobromide, N-(Piperidin-4-ylmethyl)acetamide monohydrobromide, AldrichCPR

Molecular Formula:	C₈H₁₇BrN₂O	Molecular Weight:	237.141 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: OHKZIUDCQYHTJB-UHFFFAOYSA-N

1208794-70-0

N-(4-PIPERIDINYLMETHYL)ACETAMIDE, 98% (1 supplier)

N-(4-Piperidinylmethyl)benzamide (0 suppliers)

81185-83-3

N-(4-piperidinylmethyl)Glycine (0 suppliers)

IUPAC Name: 2-(piperidin-4-ylmethylamino)acetic acid | CAS Registry Number: 1403820-99-4
Synonyms: SCHEMBL1808210, AKOS018264340

Molecular Formula:	C₈H₁₆N₂O₂	Molecular Weight:	172.228 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: JWGGNKLSISJJES-UHFFFAOYSA-N

1403820-99-4

N-(4-PIPERIDONE)GLUTARAMIC ACID (10 suppliers)

IUPAC Name: 5-oxo-5-(4-oxopiperidin-1-yl)pentanoic acid | CAS Registry Number: 675602-62-7
Synonyms: N-(4-Piperidone)glutaramic acid, 5-oxo-5-(4-oxo-piperidin-1-yl)-pentanoic acid, ST51041775, AC1MC2QW, AB07207, 5-oxo-5-(4-oxopiperidyl)pentanoic acid, 5-oxo-5-(4-oxo-1-piperidinyl)pentanoic acid, 5-oxo-5-(4-oxopiperidin-1-yl)pentanoic acid, DELTA,4-DIOXO-1-PIPERIDINEPENTANOIC ACID, A835808, 1-PIPERIDINEPENTANOIC ACID, DELTA,4-DIOXO-, S14-2293, 5-oxidanylidene-5-(4-oxidanylidenepiperidin-1-yl)pentanoic acid

Molecular Formula:	C₁₀H₁₅NO₄	Molecular Weight:	213.230400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BQPYFNZTQRPFCX-UHFFFAOYSA-N

675602-62-7

N-(4-Piperidyl)-3-(trifluoromethylsulfonyl)-aniline (1 supplier)

N-(4-PIPERIDYL)-3-(TRIFLUOROMETLHYLSULFONYL)ANILINE 97% (1 supplier)

N-(4-Piperidylmethyl)aniline (5 suppliers)

1070664-30-0

N-(4-PIRIDINMETIL)-N-BETA-DIETILAMMINOETILCINNAMAMMIDE DICLORIDRATO [I TALIAN] (3 suppliers)

IUPAC Name: diethyl-[2-[[(E)-3-phenylprop-2-enoyl]-(pyridin-1-ium-4-ylmethyl)amino]ethyl]azanium;dichloride | CAS Registry Number: 100908-65-4
Synonyms: N-(2-(Diethylamino)ethyl)-N-(4-pyridylmethyl)cinnamamide dihydrochloride, N-(4-Piridinmetil)-N-beta-dietilamminoetilcinnamammide dicloridrato [Italian], 2-Propenamide, N-(2-(diethylamino)ethyl)-3-phenyl-N-(4-pyridinylmethyl)-, dihydrochloride, CINNAMAMIDE, N-(2-(DIETHYLAMINO)ETHYL)-N-(4-PYRIDYLMETHYL)-, DIHYDROCHLORIDE, AC1O5K5R, LS-53926, N-(4-Piridinmetil)-N-beta-dietilamminoetilcinnamammide dicloridrato, diethyl-[2-[[(E)-3-phenylprop-2-enoyl]-(pyridin-1-ium-4-ylmethyl)amino]ethyl]azanium dichloride

Molecular Formula:	C₂₁H₂₉Cl₂N₃O	Molecular Weight:	410.380460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MXVSFRKKMITJQT-BGNBUWATSA-N

100908-65-4

N-(4-PIVALOYLOXYPHENYL)RETINAMIDE (2 suppliers)

IUPAC Name: [4-[[(2Z,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoyl]amino]phenyl] 2,2-dimethylpropanoate | CAS Registry Number: 75664-77-6
Synonyms: CCRIS 5533, N-(4-Pivaloyloxyphenyl)retinamide, CID6440156

Molecular Formula:	C₃₁H₄₁NO₃	Molecular Weight:	475.662140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RWVXZIHEOJRYRC-VXXXAWOJSA-N

75664-77-6

N-(4-Pivaloylpyridin-3-yl)pivalamide (6 suppliers)

IUPAC Name: N-[4-(2,2-dimethylpropanoyl)pyridin-3-yl]-2,2-dimethylpropanamide | CAS Registry Number: 1951440-01-9
Synonyms: AKOS027331555, ZINC261507203, N-(4-(Pivaloyl)pyridin-3-yl)pivalamide

Molecular Formula:	C₁₅H₂₂N₂O₂	Molecular Weight:	262.353 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GKWLNLQUPSWHPC-UHFFFAOYSA-N

1951440-01-9

N-(4-PROPAN-2-YLPHENYL)BENZENE-1,4-DIAMINE (2 suppliers)

IUPAC Name: 4-N-(4-propan-2-ylphenyl)benzene-1,4-diamine | CAS Registry Number: 60457-56-9
Synonyms: MolPort-000-994-463, CID187977, ZINC05138450, N-(4-propan-2-ylphenyl)benzene-1,4-diamine

Molecular Formula:	C₁₅H₁₈N₂	Molecular Weight:	226.316820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MPPWTXLBRINNIT-UHFFFAOYSA-N

60457-56-9

N-(4-propanoxybenzylidene)-4-methoxyaniline (1 supplier)

17224-31-6

N-(4-PROPARGYLOXY-3,5-DIMETHOXYBENZOYL)MORPHOLINE (3 suppliers)

IUPAC Name: (3,5-dimethoxy-4-prop-2-ynoxyphenyl)-morpholin-4-ylmethanone | CAS Registry Number: 64039-16-3
Synonyms: BRN 1156479, CID116324, LS-93384, N-(4-Propynyloxy-3,5-dimethoxybenzoyl)morpholine, N-(4-Propargyloxy-3,5-dimethoxybenzoyl)morpholine, Morpholine, N-(4-propargyloxy-3,5-dimethoxybenzoyl)-

Molecular Formula:	C₁₆H₁₉NO₅	Molecular Weight:	305.325760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LIXMSOANBQIHKN-UHFFFAOYSA-N

64039-16-3

N-(4-PROPIONYLAMINOBENZENESULFONYL)ERYTHROMYCYLAMINE (2 suppliers)

IUPAC Name: N-[4-[[(2R,3S,4R,5S,6S,7R,9R,10R,11S,12S,13R)-10-[(2R,3S,4R,6S)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-2-ethyl-3,4,9-trihydroxy-12-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-3,5,7,9,11,13-hexamethyl-14-oxo-oxacyclotetradec-6-yl]sulfamoyl]phenyl]propanamide | CAS Registry Number: 61066-21-5
Synonyms: BRN 1677362, CID88115, LS-64675, N-(4-Propionylaminobenzenesulfonyl)erythromycylamine, (9S)-9-Deoxo-9-(((4-((1-oxopropyl)amino)phenyl)sulfonyl)amino)erythromycin, Erythromycin, 9-deoxo-9-(((4-((1-oxopropyl)amino)phenyl)sulfonyl)amino)-, (9S)-

Molecular Formula:	C₄₆H₇₉N₃O₁₅S	Molecular Weight:	946.195560 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	17

InChIKey: HUCNCPGRSHTEDZ-QWYMZUGOSA-N

61066-21-5

N-(4-PROPIONYLOXYPHENYL)RETINAMIDE (2 suppliers)

IUPAC Name: [4-[[(2Z,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoyl]amino]phenyl] propanoate | CAS Registry Number: 75858-21-8
Synonyms: CCRIS 5526, N-(4-Propionyloxyphenyl)retinamide, CID6440162

Molecular Formula:	C₂₉H₃₇NO₃	Molecular Weight:	447.608980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RGVZBZRCVPGHPP-XWJHKTRCSA-N

75858-21-8

N-(4-Propoxybenzyl)-3-(trifluoromethyl)aniline (1 supplier)

N-(4-Propoxyphenyl)methanesulfonamide (4 suppliers)

IUPAC Name: N-(4-propoxyphenyl)methanesulfonamide | CAS Registry Number: 1266530-05-5
Synonyms: N-(4-propoxyphenyl)methanesulfonamide, ZINC60200087, AKOS005165492, MCULE-8737703333, NE38194, Z1563156734

Molecular Formula:	C₁₀H₁₅NO₃S	Molecular Weight:	229.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GFCOZWUZXWIXDP-UHFFFAOYSA-N

1266530-05-5

N-(4-PROPYLBENZOYL)PROPYLENIMINE (1 supplier)

224040-64-6

N-(4-Propylphenyl)-1H-indole-3-carboxamide (3 suppliers)

IUPAC Name: N-(4-propylphenyl)-1H-indole-3-carboxamide | CAS Registry Number: 1155983-80-4
Synonyms: N-(4-propylphenyl)-1H-indole-3-carboxamide, ZINC35134710, AKOS008998053

Molecular Formula:	C₁₈H₁₈N₂O	Molecular Weight:	278.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: SRWAKOHWBLGRGK-UHFFFAOYSA-N

1155983-80-4

N-(4-PROPYLPHENYL)-3,4,5,6-TETRAHYDRO-2H-AZEPIN-7-AMINE (1 supplier)

IUPAC Name: N-(4-propylphenyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine | CAS Registry Number: 1508146-82-4
Synonyms: AKOS018064151

Molecular Formula:	C₁₅H₂₂N₂	Molecular Weight:	230.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YNOWEHFIZNJGQX-UHFFFAOYSA-N

1508146-82-4

n-(4-Propylphenyl)furan-2-carboxamide (2 suppliers)

923127-86-0

N-(4-propylphenyl)oxo(diphenyl)phosphoranecarbothioamide (0 suppliers)

N-(4-Propylphenyl)thiolan-3-amine (3 suppliers)

IUPAC Name: N-(4-propylphenyl)thiolan-3-amine | CAS Registry Number: 1038224-50-8
Synonyms: N-(4-propylphenyl)thiolan-3-amine, EN300-165466

Molecular Formula:	C₁₃H₁₉NS	Molecular Weight:	221.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: INJAWVKFKYVLJJ-UHFFFAOYSA-N

1038224-50-8

N-(4-Propylphenyl)Thiourea (7 suppliers)

IUPAC Name: (4-propylphenyl)thiourea | CAS Registry Number: 175205-18-2
Synonyms: N-(4-propylphenyl)thiourea, (4-propylphenyl)thiourea, ZINC00100291, 4-propylphenylthiourea, AC1MDTA0, AC1Q2UXE, Maybridge1_007227, 1-(4-propylphenyl)thiourea, Thiourea,N-(4-propylphenyl)-, CTK4D5663, HMS562A11, MolPort-001-766-588, SBB091790, AKOS009140789, AG-E-25421, KB-56021, FT-0629240, amino[(4-propylphenyl)amino]methane-1-thione, EN300-87387, S09671

Molecular Formula:	C₁₀H₁₄N₂S	Molecular Weight:	194.296560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: CCWKBXNBOGLFHK-UHFFFAOYSA-N

175205-18-2

N-(4-Propylpiperidine-1-carboximidoyl)guanidine (2 suppliers)

IUPAC Name: N-(diaminomethylidene)-4-propylpiperidine-1-carboximidamide | CAS Registry Number: 1555308-92-3
Synonyms: AKOS021353196, ZINC215552441, EN300-255172

Molecular Formula:	C₁₀H₂₁N₅	Molecular Weight:	211.310 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	1

InChIKey: QOFDGOAIFRHJEX-UHFFFAOYSA-N

1555308-92-3

N-(4-Propylpiperidine-1-carboximidoyl)guanidine hydrochloride (1 supplier)

IUPAC Name: N-(diaminomethylidene)-4-propylpiperidine-1-carboximidamide;hydrochloride | CAS Registry Number: 1909304-94-4
Synonyms: N-(4-propylpiperidine-1-carboximidoyl)guanidine hydrochloride, AKOS030757656, EN300-256292, Z2335698324

Molecular Formula:	C₁₀H₂₂ClN₅	Molecular Weight:	247.770 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	1

InChIKey: JUNMSSBYKPEFNF-UHFFFAOYSA-N

1909304-94-4

N-(4-propylpyridin-2-yl)-4-(4,4,5,5-tetramethyl-1 ,3,2-dioxaborolan-2-yl)benzamide (0 suppliers)

IUPAC Name: N-(4-propylpyridin-2-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide | CAS Registry Number: 1418307-27-3
Synonyms: SCHEMBL14630524, KISMNQBEJRZEOW-UHFFFAOYSA-N, AKOS030631960, DA-45114, N-(4-propylpyridin-2-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide

Molecular Formula:	C₂₁H₂₇BN₂O₃	Molecular Weight:	366.268 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KISMNQBEJRZEOW-UHFFFAOYSA-N

1418307-27-3

N-(4-Pyridin-2-yl-thiazol-2-yl)-benzene-1,4-diamine hydrobromide (1 supplier)

N-(4-Pyridin-2-yl-thiazol-2-yl)benzene-1,4-diamine (5 suppliers)

IUPAC Name: 4-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzene-1,4-diamine | CAS Registry Number: 315702-89-7
Synonyms: SBB012136, N-(4-Pyridin-2-yl-thiazol-2-yl)-benzene-1,4-diamine, (4-aminophenyl)(4-(2-pyridyl)(1,3-thiazol-2-yl))amine, AC1LFWMH, BAS 00853869, Oprea1_351358, Oprea1_643124, CTK7D7704, MolPort-000-158-439, ZINC281285, AKOS000301737, AK194094, ST50241540, 4-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzene-1,4-diamine, N1-[4-(PYRIDIN-2-YL)-1,3-THIAZOL-2-YL]BENZENE-1,4-DIAMINE

Molecular Formula:	C₁₄H₁₂N₄S	Molecular Weight:	268.338 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HURGMNZUGRQOHU-UHFFFAOYSA-N

315702-89-7

N-(4-PYRIDIN-3-YL-THIAZOL-2-YL)-BENZENE-1,4-DIAMINE (1 supplier)

IUPAC Name: 4-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)benzene-1,4-diamine | CAS Registry Number: 315703-30-1
Synonyms: N-(4-Pyridin-3-yl-thiazol-2-yl)-benzene-1,4-diamine, N1-(4-(Pyridin-3-yl)thiazol-2-yl)benzene-1,4-diamine, starbld0012755, Oprea1_617933, Oprea1_855683, 4-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)benzene-1,4-diamine, ZINC281281, MFCD01465581, STL015882, AKOS022283805, NS-04286, AB00096395-01, N-[4-(pyridin-3-yl)-1,3-thiazol-2-yl]benzene-1,4-diamine, N1-[4-(PYRIDIN-3-YL)-1,3-THIAZOL-2-YL]BENZENE-1,4-DIAMINE

Molecular Formula:	C₁₄H₁₂N₄S	Molecular Weight:	268.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NWFGMOKCQHOYKR-UHFFFAOYSA-N

315703-30-1

N-(4-Pyridin-4-yl-1,3-thiazol-2-yl)benzene-1,4-diamine hydrobromide (2 suppliers)

N-(4-PYRIDINYL)-1,3,5-TRIAZOLINE-2,4-DIONE (1 supplier)

N-(4-pyridinyl)-4-piperidinecarboxamide Dihydrochloride (6 suppliers)

IUPAC Name: N-pyridin-4-ylpiperidine-4-carboxamide;dihydrochloride | CAS Registry Number: 110105-33-4
Synonyms: N-pyridin-4-ylpiperidine-4-carboxamide dihydrochloride, AC1Q3B09, AGN-PC-06D940, MolPort-005-312-235, AG-C-18218, NE60847, EN300-35995, N-pyridin-4-ylpiperidine-4-carboxamide;dihydrochloride, N-(pyridin-4-yl)piperidine-4-carboxamide dihydrochloride

Molecular Formula:	C₁₁H₁₇Cl₂N₃O	Molecular Weight:	278.178180 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: KXGXFMGPNHWOSU-UHFFFAOYSA-N

110105-33-4

N-(4-PYRIDINYLMETHYL)-1,2,3,4-TETRAHYDRO-1-NAPHTHALENAMINE HYDROBROMIDE (1 supplier)

IUPAC Name: N-(pyridin-4-ylmethyl)-1,2,3,4-tetrahydronaphthalen-1-amine;hydrobromide | CAS Registry Number: 1208869-71-9
Synonyms: N-(Pyridin-4-ylmethyl)-1,2,3,4-tetrahydronaphthalen-1-amine hydrobromide, ZX-CM015636, MFCD09870086, AKOS027426146, AK479879, BG01031146, N-(4-Pyridinylmethyl)-1,2,3,4-tetrahydro-1-naphthalenaminehydrobromide

Molecular Formula:	C₁₆H₁₉BrN₂	Molecular Weight:	319.246 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HBXOZMBYCGMPND-UHFFFAOYSA-N

1208869-71-9

N-(4-PYRIDINYLMETHYL)-1-BUTANAMINE 95% (7 suppliers)

IUPAC Name: N-(pyridin-4-ylmethyl)butan-1-amine | CAS Registry Number: 91010-46-7
Synonyms: N-(pyridin-4-ylmethyl)butan-1-amine, AC1NGCL2, Ambcb9071932, SureCN3266830, CTK5G8797, MolPort-000-864-999, STL354809, AKOS000234725, AG-H-73458, MCULE-2300979170, N-(4-PYRIDINYLMETHYL)-1-BUTANAMINE

Molecular Formula:	C₁₀H₁₆N₂	Molecular Weight:	164.247440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PFDJBAFCDODEGG-UHFFFAOYSA-N

91010-46-7

N-(4-PYRIDINYLMETHYL)-1-BUTANAMINE HYDROCHLORIDE (5 suppliers)

IUPAC Name: N-(pyridin-4-ylmethyl)butan-1-amine;hydrochloride | CAS Registry Number: 1158322-38-3
Synonyms: N-(4-Pyridinylmethyl)-1-butanamine hydrochloride, BUTYL(PYRIDIN-4-YLMETHYL)AMINE HYDROCHLORIDE, SCHEMBL2710961, KS-00001LIZ, MolPort-006-836-969, ZX-CM018407, MFCD07105391, AKOS027442159, MCULE-4427306390, AK504952, BG01513469, butyl[(pyridin-4-yl)methyl]amine hydrochloride, N-(Pyridin-4-ylmethyl)butan-1-amine hydrochloride

Molecular Formula:	C₁₀H₁₇ClN₂	Molecular Weight:	200.710 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FSFLIVHWJJWYJC-UHFFFAOYSA-N

1158322-38-3

N-(4-PYRIDINYLMETHYL)-1-PROPANAMINE 95% (9 suppliers)

IUPAC Name: N-(pyridin-4-ylmethyl)propan-1-amine | CAS Registry Number: 70065-81-5
Synonyms: N-(pyridin-4-ylmethyl)propan-1-amine, STK510878, SureCN3741348, AC1NG036, CTK5D1771, MolPort-000-863-011, BBL000137, AKOS000190233, AG-G-73442, MCULE-9783219986, N-(4-PYRIDINYLMETHYL)-1-PROPANAMINE

Molecular Formula:	C₉H₁₄N₂	Molecular Weight:	150.220860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AGSCVLYVYOYYLU-UHFFFAOYSA-N

70065-81-5

N-(4-PYRIDINYLMETHYL)-2-[2-(TRIFLUOROMETHYL)-1H-1,3-BENZIMIDAZOL-1-YL]PROPANAMIDE (4 suppliers)

IUPAC Name: N-(pyridin-4-ylmethyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]propanamide | CAS Registry Number: 439111-84-9
Synonyms: N-(4-pyridinylmethyl)-2-[2-(trifluoromethyl)-1H-1,3-benzimidazol-1-yl]propanamide, Bionet2_001284, HMS1367K08, AKOS005099653, N-(pyridin-4-ylmethyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]propanamide, MCULE-2612633733, 7R-1368, N-[(pyridin-4-yl)methyl]-2-[2-(trifluoromethyl)-1H-1,3-benzodiazol-1-yl]propanamide

Molecular Formula:	C₁₇H₁₅F₃N₄O	Molecular Weight:	348.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XCNMWRNPLDBQDQ-UHFFFAOYSA-N

439111-84-9

N-(4-PYRIDINYLMETHYL)-2-[5-(TRIFLUOROMETHYL)-2-PYRIDINYL]BENZENECARBOXAMIDE (1 supplier)

IUPAC Name: N-(pyridin-4-ylmethyl)-2-[5-(trifluoromethyl)pyridin-2-yl]benzamide | CAS Registry Number: 1092345-90-8
Synonyms: AKOS005106410, EA-0815, N-[(pyridin-4-yl)methyl]-2-[5-(trifluoromethyl)pyridin-2-yl]benzamide

Molecular Formula:	C₁₉H₁₄F₃N₃O	Molecular Weight:	357.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NDVMNPPVHGIPQX-UHFFFAOYSA-N

1092345-90-8

N-(4-PYRIDINYLMETHYL)-2-BUTANAMINE 95% (8 suppliers)

IUPAC Name: N-(pyridin-4-ylmethyl)butan-2-amine | CAS Registry Number: 869941-69-5
Synonyms: N-(pyridin-4-ylmethyl)butan-2-amine, STK510894, AC1NG153, CTK5F7506, MolPort-000-936-091, BBL000054, AKOS000228175, AG-H-50725, MCULE-9029431302, AK111663, N-(4-PYRIDINYLMETHYL)-2-BUTANAMINE

Molecular Formula:	C₁₀H₁₆N₂	Molecular Weight:	164.247440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CPSUFMPNNGXEMJ-UHFFFAOYSA-N

869941-69-5

N-(4-PYRIDINYLMETHYL)-2-BUTANAMINE HYDROCHLORIDE (6 suppliers)

IUPAC Name: N-(pyridin-4-ylmethyl)butan-2-amine;hydrochloride | CAS Registry Number: 1049678-14-9
Synonyms: MolPort-006-837-124, ZX-CM018057, MCULE-2477559863

Molecular Formula:	C₁₀H₁₇ClN₂	Molecular Weight:	200.710 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IXLRMVMNVSMNPT-UHFFFAOYSA-N

1049678-14-9

N-(4-Pyridinylmethyl)-2-piperidinecarboxamide (0 suppliers)

220960-81-6

N-(4-Pyridinylmethyl)-2-piperidinecarboxamide hydrochloride (0 suppliers)

N-(4-Pyridinylmethyl)-2-pyrrolidinecarboxamide hydrochloride (0 suppliers)

N-(4-Pyridinylmethyl)-3-piperidinecarboxamide hydrochloride (0 suppliers)

N-(4-pyridinylmethyl)-3-Pyridineethanamine (0 suppliers)

IUPAC Name: 2-pyridin-3-yl-N-(pyridin-4-ylmethyl)ethanamine | CAS Registry Number: 1179637-21-8
Synonyms: SCHEMBL1238008, STDVKTXWYWIJFN-UHFFFAOYSA-N, AKOS009381269, DA-47558, (2-pyridin-3-ylethyl)pyridin-4-ylmethylamine, (2-pyridine 3-ylethyl)pyridin-4-ylmethylamine, (2-pyridin-3-yl-ethyl)-pyridin-4-ylmethyl-amine

Molecular Formula:	C₁₃H₁₅N₃	Molecular Weight:	213.284 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: STDVKTXWYWIJFN-UHFFFAOYSA-N

1179637-21-8

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