N-(4-Propoxybenzyl)-3-(trifluoromethyl)aniline,N-(4-Propoxyphenyl)methanesulfonamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

48351 to 48400 of 130548 results Page:

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PRODUCT NAME

CAS Registry Number

N-(4-Propoxybenzyl)-3-(trifluoromethyl)aniline (0 suppliers)

N-(4-Propoxyphenyl)methanesulfonamide (2 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 (2 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 (0 suppliers)

923127-86-0

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

N-(4-Propylphenyl)thiolan-3-amine (2 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 (5 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 (3 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 (0 suppliers)

N-(4-Pyridin-2-yl-thiazol-2-yl)benzene-1,4-diamine (3 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 (0 suppliers)

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 (1 supplier)

N-(4-PYRIDINYL)-1,3,5-TRIAZOLINE-2,4-DIONE (0 suppliers)

N-(4-pyridinyl)-4-piperidinecarboxamide Dihydrochloride (5 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 (0 suppliers)

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% (5 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 (4 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% (7 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 (2 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 (0 suppliers)

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% (7 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 (4 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

N-(4-Pyridinylmethyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxamide HCl (0 suppliers)

N-(4-Pyridinylmethyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxamide hydrochloride (3 suppliers)

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

N-(4-PYRIDINYLMETHYL)CYCLOPROPANAMINE DIHYDROCHLORIDE (1 supplier)

IUPAC Name: N-(pyridin-4-ylmethyl)cyclopropanamine;dihydrochloride | CAS Registry Number: 1609403-18-0
Synonyms: MolPort-029-997-595, ZX-CM005924, AKOS030631023, N-(4-Pyridinylmethyl)cyclopropanamine dihydrochloride

Molecular Formula:	C₉H₁₄Cl₂N₂	Molecular Weight:	221.125 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: FETFJKSMCFPDKP-UHFFFAOYSA-N

1609403-18-0

N-(4-PYRIDINYLMETHYL)GUANIDINE SULFATE (2 suppliers)

IUPAC Name: 2-(pyridin-4-ylmethyl)guanidine;sulfuric acid | CAS Registry Number: 1983957-99-8
Synonyms: 27946-15-2, N-(4-pyridinylmethyl)guanidine sulfate, 1-(Pyridin-4-ylmethyl)guanidine sulfate, ZX-CM004601, AKOS027426834

Molecular Formula:	C₇H₁₂N₄O₄S	Molecular Weight:	248.260 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: FHUGSHMPKUTJBB-UHFFFAOYSA-N

1983957-99-8

N-(4-pyridinylmethyl)Thiourea (1 supplier)

IUPAC Name: pyridin-4-ylmethylthiourea | CAS Registry Number: 282715-65-5
Synonyms: ZINC00071287, AC1MCVIB, Maybridge1_006119, pyridin-4-ylmethylthiourea, N-(4-pyridylmethyl)thiourea, SCHEMBL176047, N-(pyridin-4-ylmethyl)thiourea, 1-(pyridin-4-ylmethyl)thiourea, Thiourea, (4-pyridinylmethyl)-, HMS558O03, MolPort-002-912-029, UEVXNMMNVVJTRI-UHFFFAOYSA-N, CCG-48044, STL301818, AKOS009281298, MCULE-1757662734, RB00196, DA-07360, SR-01000637617-1

Molecular Formula:	C₇H₉N₃S	Molecular Weight:	167.231460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UEVXNMMNVVJTRI-UHFFFAOYSA-N

282715-65-5

N-(4-Pyridinylmethylene)-L-Val-L-Ile-L-Ala-OEt (1 supplier)

IUPAC Name: ethyl (2S)-2-[[(2S,3S)-3-methyl-2-[[(2S)-3-methyl-2-(pyridin-4-ylmethylideneamino)butanoyl]amino]pentanoyl]amino]propanoate | CAS Registry Number: 37580-33-9
Synonyms: PKTRKMXMGHQIDY-CDNTXMAISA-N, L-Alanine, N-[N-[N-(4-pyridinylmethylene)-L-valyl]-L-isoleucyl]-, ethyl ester, Ethyl 2-((3-methyl-2-[(3-methyl-2-([(E)-4-pyridinylmethylidene]amino)butanoyl)amino]pentanoyl)amino)propanoate #

Molecular Formula:	C₂₂H₃₄N₄O₄	Molecular Weight:	418.538 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PKTRKMXMGHQIDY-CAMMJAKZSA-N

37580-33-9

N-(4-Pyridyl)-1-phenol-4-sulfonamide (3 suppliers)

IUPAC Name: 4-hydroxy-N-pyridin-4-ylbenzenesulfonamide | CAS Registry Number: 1152522-79-6
Synonyms: AKOS009292821

Molecular Formula:	C₁₁H₁₀N₂O₃S	Molecular Weight:	250.273700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KVHWJOULIZFALZ-UHFFFAOYSA-N

1152522-79-6

N-(4-PYRIDYL)-3,4-DIHYDROXYBUTYRAMIDE (4 suppliers)

IUPAC Name: 3,4-dihydroxy-N-pyridin-4-ylbutanamide | CAS Registry Number: 1246818-25-6
Synonyms: AKOS027446826, 3,4-Dihydroxy-N-4-pyridinylbutanamide, AK516839, 3,4-Dihydroxy-N-(pyridin-4-yl)butanamide, 4 inverted exclamation mark -Aminopyridine-3,4-dihydroxybutanoic Acid Amide

Molecular Formula:	C₉H₁₂N₂O₃	Molecular Weight:	196.206 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DMXVAHQPVOIXQO-UHFFFAOYSA-N

1246818-25-6

N-(4-PYRIDYL)BENZENESULFONAMIDE, 97% (0 suppliers)

N-(4-Pyridyl)Maleimide (1 supplier)

7300-95-0

N-(4-Pyridylmethyl)-2-thienylformamide (0 suppliers)

N-(4-pyrimidinyl)-2-[4-(6,7-dimethoxyquinolin-4-yloxy)phenyl]acetamide (0 suppliers)

948571-93-5

N-(4-Pyrrolidin-1-yl-phenyl)-succinamic acid (0 suppliers)

N-(4-pyrrolidin-1-ylbut-2-ynyl)butanamide (1 supplier)

IUPAC Name: N-(4-pyrrolidin-1-ylbut-2-ynyl)butanamide | CAS Registry Number: 15398-93-3
Synonyms: N-(4-(1-Pyrrolidinyl)-2-butynyl)butyramide, BUTYRAMIDE, N-(4-(1-PYRROLIDINYL)-2-BUTYNYL)-, AGN-PC-0JKJBI, AC1L1CTP, LS-47733, N-[4-(pyrrolidin-1-yl)but-2-yn-1-yl]butanamide

Molecular Formula:	C₁₂H₂₀N₂O	Molecular Weight:	208.300000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UHUPGWYNELTGDN-UHFFFAOYSA-N

15398-93-3

N-(4-PYRROLIDIN-1-YLBUT-2-YNYL)OCTADECANAMIDE (2 suppliers)

IUPAC Name: N-(4-pyrrolidin-1-ylbut-2-ynyl)octadecanamide | CAS Registry Number: 14074-91-0
Synonyms: NSC107081, CID267583

Molecular Formula:	C₂₆H₄₈N₂O	Molecular Weight:	404.672120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XUDXTFZHGBFHMK-UHFFFAOYSA-N

14074-91-0

N-(4-Pyrrolidin-1-ylmethyl-phenyl)-succinamic acid (0 suppliers)

N-(4-Pyrrolidinobenzyl) 4-pyrrolidinobenzamide (5 suppliers)

IUPAC Name: 4-pyrrolidin-1-yl-N-[(4-pyrrolidin-1-ylphenyl)methyl]benzamide | CAS Registry Number: 1423037-21-1
Synonyms: MolPort-027-834-637, KM4067, 4-(PYRROLIDIN-1-YL)-N-([4-(PYRROLIDIN-1-YL)PHENYL]METHYL)BENZAMIDE

Molecular Formula:	C₂₂H₂₇N₃O	Molecular Weight:	349.469280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PSTGXCRSZWLFEE-UHFFFAOYSA-N

1423037-21-1

N-(4-Pyrrolidinocyclohex-3-enyl)acetamide (5 suppliers)

IUPAC Name: N-(4-pyrrolidin-1-ylcyclohex-3-en-1-yl)acetamide | CAS Registry Number: 102745-76-6
Synonyms: N-(4-Pyrrolidinocyclohex-3-enyl)acetamid, AKOS027420677, AK471039, N-(4-(Pyrrolidin-1-yl)cyclohex-3-en-1-yl)acetamide

Molecular Formula:	C₁₂H₂₀N₂O	Molecular Weight:	208.305 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WSVGFFKZSAQHCC-UHFFFAOYSA-N

102745-76-6

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