N-(4-methoxybenzyl)methanesulfonamide,N-(4-METHOXYBENZYL)NONANAMIDE Suppliers & Manufacturers

CHEMICAL products beginning with : N

46951 to 47000 of 129596 results Page:

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PRODUCT NAME

CAS Registry Number

N-(4-methoxybenzyl)methanesulfonamide (7 suppliers)

IUPAC Name: N-[(4-methoxyphenyl)methyl]methanesulfonamide | CAS Registry Number: 42060-31-1
Synonyms: N-[(4-methoxyphenyl)methyl]methanesulfonamide, AG-690/11634764, ZINC00029506, AC1LDLFJ, SCHEMBL1530297, MolPort-001-525-892, OFSFIXASTARXSY-UHFFFAOYSA-N, STK077132, AKOS000431147, GS-0412, MCULE-6860333677, NE24787, N-(4-methoxy-benzyl)-methanesulfonamide, DA-05962, ST042552, [(4-methoxyphenyl)methyl](methylsulfonyl)amine

Molecular Formula:	C₉H₁₃NO₃S	Molecular Weight:	215.269420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OFSFIXASTARXSY-UHFFFAOYSA-N

42060-31-1

N-(4-METHOXYBENZYL)NONANAMIDE (3 suppliers)

IUPAC Name: N-[(4-methoxyphenyl)methyl]nonanamide | CAS Registry Number: 101832-19-3
Synonyms: N-(4-Methoxybenzyl)nonanamide, CHEBI:223582, NSC162252, CID58979, Nonanoic acid 4-methoxy-benzylamide, BRN 3324995, NONANAMIDE, N-(p-METHOXYBENZYL)-, LS-96826, 2-13-00-00348 (Beilstein Handbook Reference)

Molecular Formula:	C₁₇H₂₇NO₂	Molecular Weight:	277.401780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LAOPYCHFTQZMDR-UHFFFAOYSA-N

101832-19-3

N-(4-methoxybenzyl)oxazol-2-amine (3 suppliers)

IUPAC Name: N-[(4-methoxyphenyl)methyl]-1,3-oxazol-2-amine | CAS Registry Number: 939755-48-3
Synonyms: N-(4-Methoxybenzyl)oxazol-2-amine, ZINC8699329

Molecular Formula:	C₁₁H₁₂N₂O₂	Molecular Weight:	204.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SMCURNLNODWKQR-UHFFFAOYSA-N

939755-48-3

N-(4-Methoxybenzyl)oxetan-3-amine (5 suppliers)

IUPAC Name: N-[(4-methoxyphenyl)methyl]oxetan-3-amine | CAS Registry Number: 1344099-05-3
Synonyms: N-(4-Methoxybenzyl)oxetan-3-yl-amine, MolPort-011-382-685, ZX-RL005113, ZINC71792168, AKOS012934646, BBV-37706145, OR306098

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.246 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OUZQBOANANCFPD-UHFFFAOYSA-N

1344099-05-3

N-(4-Methoxybenzyl)piperidin-3-amine hydrochloride (8 suppliers)

IUPAC Name: N-[(4-methoxyphenyl)methyl]piperidin-3-amine;hydrochloride | CAS Registry Number: 1353945-93-3
Synonyms: MolPort-035-690-974, AKOS024464157, AK160394, KB-01898, ST24048411, (4-Methoxybenzyl)piperidin-3-ylamine hydrochloride, (4-Methoxy-benzyl)-piperidin-3-yl-amine hydrochloride

Molecular Formula:	C₁₃H₂₁ClN₂O	Molecular Weight:	256.771640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ALDVNKHDYVRPNS-UHFFFAOYSA-N

1353945-93-3

N-(4-methoxybenzyl)piperidin-4-amine (4 suppliers)

IUPAC Name: N-[(4-methoxyphenyl)methyl]piperidin-4-amine | CAS Registry Number: 1183259-99-5
Synonyms: N-(4-METHOXYBENZYL)PIPERIDIN-4-AMINE, AGN-PC-01MEVA, AKOS010244176, AK-32948, FT-0648353, N-[(4-methoxyphenyl)methyl]piperidin-4-amine

Molecular Formula:	C₁₃H₂₀N₂O	Molecular Weight:	220.310700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OHPWZUVJXHLOOP-UHFFFAOYSA-N

1183259-99-5

N-(4-Methoxybenzyl)piperidin-4-amine hydrochloride (7 suppliers)

IUPAC Name: N-[(4-methoxyphenyl)methyl]piperidin-4-amine;hydrochloride | CAS Registry Number: 1353974-43-2
Synonyms: KB-01899, (4-Methoxybenzyl)piperidin-4-ylamine hydrochloride, (4-Methoxy-benzyl)-piperidin-4-yl-amine hydrochloride

Molecular Formula:	C₁₃H₂₁ClN₂O	Molecular Weight:	256.771640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: HEPFHNRAGSBSEC-UHFFFAOYSA-N

1353974-43-2

N-(4-Methoxybenzyl)piperidine-4-amine dihydrochloride (5 suppliers)

IUPAC Name: N-[(4-methoxyphenyl)methyl]piperidin-4-amine;dihydrochloride | CAS Registry Number: 1233952-46-9
Synonyms: AKOS026671618, AK193213, N-(4-Methoxybenzyl)piperidin-4-amine dihydrochloride, N-[(4-METHOXYPHENYL)METHYL]PIPERIDIN-4-AMINE DIHYDROCHLORIDE

Molecular Formula:	C₁₃H₂₂Cl₂N₂O	Molecular Weight:	293.232 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: VTQODYCNBLZPCY-UHFFFAOYSA-N

1233952-46-9

N-(4-METHOXYBENZYL)PIPERIDINE-4-CARBOXAMIDE (4 suppliers)

N-(4-METHOXYBENZYL)PIPERIDINE-4-CARBOXAMIDE 95% (8 suppliers)

IUPAC Name: N-[(4-methoxyphenyl)methyl]piperidine-4-carboxamide | CAS Registry Number: 380608-75-3
Synonyms: N-(4-methoxybenzyl)piperidine-4-carboxamide, STK024023, SMR000071066, AC1LH9KM, AC1Q4CPZ, SureCN13745650, MLS000062257, CTK4H9266, MolPort-002-087-306, HMS1588P14, HMS2377B15, AKOS000166014, AG-F-33990, MCULE-6610500217, AK-99759, N-(4-methoxybenzyl)-4-piperidinecarboxamide, EN300-86620, N-[(4-methoxyphenyl)methyl]piperidine-4-carboxamide

Molecular Formula:	C₁₄H₂₀N₂O₂	Molecular Weight:	248.320800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XPTKFFJDMMLAHO-UHFFFAOYSA-N

380608-75-3

N-(4-METHOXYBENZYL)PROPAN-2-AMINE 95% (8 suppliers)

IUPAC Name: N-[(4-methoxyphenyl)methyl]propan-2-amine | CAS Registry Number: 70894-74-5
Synonyms: Isopropyl-(4-methoxy-benzyl)-amine, n-(4-methoxybenzyl)propan-2-amine, AC1NGOQA, N-[(4-methoxyphenyl)methyl]propan-2-amine, SureCN278630, CTK2H4288, MolPort-000-163-422, Isopropyl (4-methoxybenzyl)-amine, AKOS000159746, ALB-H01813783, AG-B-71748, MCULE-2888830847, n-(4-methoxyphenylmethyl)isopropylamine, AK107419, AM101170, KB-52864, KB-254542, [(4-methoxyphenyl)methyl](propan-2-yl)amine, Benzenemethanamine, 4-methoxy-N-(1-methylethyl)-

Molecular Formula:	C₁₁H₁₇NO	Molecular Weight:	179.258780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RVROZYOHWNUUNB-UHFFFAOYSA-N

70894-74-5

N-(4-Methoxybenzyl)propan-2-amine hydrochloride (5 suppliers)

IUPAC Name: N-[(4-methoxyphenyl)methyl]propan-2-amine;hydrochloride | CAS Registry Number: 1158371-11-9
Synonyms: N-(4-Methoxybenzyl)-2-propanamine hydrochloride, [(4-methoxyphenyl)methyl](propan-2-yl)amine hydrochloride, SCHEMBL14343449, KS-00001LA2, MFCD08707204, AKOS027426047, MCULE-3115056598

Molecular Formula:	C₁₁H₁₈ClNO	Molecular Weight:	215.720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WKDWPHBLFTZOLB-UHFFFAOYSA-N

1158371-11-9

N-(4-methoxybenzyl)pyridin-4-amine hydrochloride (6 suppliers)

IUPAC Name: N-[(4-methoxyphenyl)methyl]pyridin-4-amine | CAS Registry Number: 939755-82-5
Synonyms: N-[(4-methoxyphenyl)methyl]pyridin-4-amine, MolPort-003-885-883, ZINC8699361, AKOS009227065, MCULE-8301874642, NE34484, EN300-83263, (4-Methoxy-benzyl)-pyridin-4-yl-amine 2HCl salt, Z1250132708

Molecular Formula:	C₁₃H₁₄N₂O	Molecular Weight:	214.268 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VSFHPHBWZGFZAS-UHFFFAOYSA-N

939755-82-5

N-(4-methoxybenzyl)pyrrolidin-3-amine (0 suppliers)

IUPAC Name: N-[(4-methoxyphenyl)methyl]pyrrolidin-3-amine | CAS Registry Number: 1197000-38-6
Synonyms: AKOS018294913, DA-14648

Molecular Formula:	C₁₂H₁₈N₂O	Molecular Weight:	206.284120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SELYMOOOBUFVDF-UHFFFAOYSA-N

1197000-38-6

N-(4-Methoxybenzyl)thiazol-4-amine (5 suppliers)

IUPAC Name: N-[(4-methoxyphenyl)methyl]-1,3-thiazol-4-amine | CAS Registry Number: 1443379-45-0
Synonyms: 4-Thiazolamine, N-[(4-methoxyphenyl)methyl]-, SCHEMBL15010746, HQOJXWIAYFGBHI-UHFFFAOYSA-N, N-(4-methoxybenzyl)thiazol-4-amine

Molecular Formula:	C₁₁H₁₂N₂OS	Molecular Weight:	220.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HQOJXWIAYFGBHI-UHFFFAOYSA-N

1443379-45-0

N-(4-methoxybenzyl)thiazolidine-4-carboxamide hydrochloride (2 suppliers)

1827777-57-0

N-(4-METHOXYBENZYL)UREA (12 suppliers)

IUPAC Name: (4-methoxyphenyl)methylurea | CAS Registry Number: 54582-35-3
Synonyms: N-(4-methoxybenzyl)urea, (4-methoxyphenyl)methylurea, AQ-360/42570328, methoxybenzylurea, ZINC00386735, AC1LGU1X, SureCN4588187, Oprea1_457860, MLS000550165, CTK1E3107, MolPort-002-847-712, HMS2427O17, Urea, [(4-methoxyphenyl)methyl]-, SBB089680, AKOS000158813, AG-F-89900, MCULE-4222293256, RP10880, amino-N-[(4-methoxyphenyl)methyl]amide, SMR000115759

Molecular Formula:	C₉H₁₂N₂O₂	Molecular Weight:	180.203780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WEYDYKHFODVPIK-UHFFFAOYSA-N

54582-35-3

N-(4-METHOXYBENZYLIDENE)-4-ACETOXYANILINE (11 suppliers)

IUPAC Name: [4-[(4-methoxyphenyl)methylideneamino]phenyl] acetate | CAS Registry Number: 10484-13-6
Synonyms: APAPA, APAPA (VAN), Adenylyl-adenylyl-adenosine, CBDivE_002906, Anisylidene-p-aminophenyl acetate, Anisylidene p-aminophenylacetate, Anisylidene-p-aminophenylacetate, p-Anisylideneaminophenyl acetate, N-(p-Anisal)-4-acetoxyaniline, p-Anisylidene-p-aminophenyl acetate, p-(N-Anisylideneamino)phenyl acetate, MolPort-003-895-777, p-(Anisylideneamino)phenyl acetate, 4'-Methoxybenzylidene-4-acetoxyaniline, p-(N-Anisylideneamino)phenylacetate, CID97495, EINECS 233-993-6, N-(p-Anisylidene)-4-acetoxyaniline, p-(p-Anisilideneamino)phenyl acetate, NSC127559

Molecular Formula:	C₁₆H₁₅NO₃	Molecular Weight:	269.295200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HOYWVKUPOCFKOT-UHFFFAOYSA-N

10484-13-6

N-(4-METHOXYBENZYLIDENE)-4-BROMOANILINE (0 suppliers)

IUPAC Name: N-(4-bromophenyl)-1-(4-methoxyphenyl)methanimine | CAS Registry Number: 15485-23-1
Synonyms: 4-Bromo-N-[(E)-(4-methoxyphenyl)methylidene]aniline, 1-Bromobenzene,-4-(4-methoxybenzylidenamino), 4-Bromo-N-[(E)-(4-methoxyphenyl)methylidene]aniline #, TimTec1_000983, N-(4-bromophenyl)-1-(4-methoxyphenyl)methanimine, ZINC61149, HMS1536M15, STL355848, AKOS003409896, ZINC100480083, ZINC254872466, MCULE-9550146122, 4-Bromo-N-(4-methoxybenzylidene)aniline, NCGC00174914-01, ST009569, p-methoxybenzylidene-(4-bromophenyl)-amine, (4-bromophenyl)(4-methoxybenzylidene)amine, BRD-K53410287-001-01-4, 1-[(1E)-2-(4-bromophenyl)-2-azavinyl]-4-methoxybenzene

Molecular Formula:	C₁₄H₁₂BrNO	Molecular Weight:	290.150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PFCQHODEXOZPOX-UHFFFAOYSA-N

15485-23-1

N-(4-METHOXYBENZYLIDENE)-4-FLUOROANILINE (7 suppliers)

IUPAC Name: N-(4-fluorophenyl)-1-(4-methoxyphenyl)methanimine | CAS Registry Number: 3381-48-4
Synonyms: N-(4-Methoxybenzylidene)-4-fluoroaniline, 4-Fluoro-N-(4-methoxybenzylidene)aniline, 4-fluoro-n-[(e)-(4-methoxyphenyl)methylene]aniline, ZINC00096460, ACMC-20akb5, AC1Q4OBG, AC1LE8Q4, SureCN2904627, SureCN2904629, 645109_ALDRICH, ARONIS022095, CTK4H1275, MolPort-001-024-499, AR-1G2348, STK070800, AKOS000344077, MCULE-5926608575, ST036688, N-(4-fluorophenyl)-1-(4-methoxyphenyl)methanimine, T4113842

Molecular Formula:	C₁₄H₁₂FNO	Molecular Weight:	229.249583 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZICFPEHQRZAFBZ-UHFFFAOYSA-N

3381-48-4

N-(4-METHOXYBENZYLIDENE)-4-METHOXYANILINE (9 suppliers)

IUPAC Name: N,1-bis(4-methoxyphenyl)methanimine | CAS Registry Number: 1749-08-2
Synonyms: Maybridge1_007604, NCIOpen2_006022, 645826_ALDRICH, ARONIS022035, NSC95585, HMS563B14, MolPort-001-011-486, N-(p-Methoxybenzylidene)-p-anisidine, STK089891, CID262164, ZINC18142135, N-(4-Methoxybenzylidene)-4-anisidine, BAS 00014580, 4-Methoxy-N-(4-methoxybenzylidene)aniline, N-(4-Methoxybenzylidene)-4-methoxyaniline, p-methoxybenzylidene-(4-methoxyphenyl)-amine, (4-Methoxy-benzylidene)-(4-methoxy-phenyl)-amine, 4-Methoxy-N-[(E)-(4-methoxyphenyl)methylidene]aniline

Molecular Formula:	C₁₅H₁₅NO₂	Molecular Weight:	241.285100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZDOHZYPZEUJYKN-UHFFFAOYSA-N

1749-08-2

N-(4-Methoxybenzylidene)-4-methylbenzenesulfonamide (7 suppliers)

IUPAC Name: N-[(4-methoxyphenyl)methylidene]-4-methylbenzenesulfonamide | CAS Registry Number: 14674-38-5
Synonyms: N-(4-METHOXYBENZYLIDENE)-4-METHYLBENZENESULFONAMIDE, ACMC-20akb3, AC1LG8JN, SureCN8854337, SureCN8854340, Oprea1_106224, SureCN12488718, CTK7A2645, CTK8G1291, HMS2773I13, ZINC13113581, N-(4-Methoxy-benzylidene)-4-methyl-, AG-B-33309, AG-L-66201, MCULE-5765578897, N-[(4-methoxyphenyl)methylidene]-4-methylbenzenesulfonamide, N-(4-METHOXY-BENZYLIDENE)-4-METHYL-BENZENESULFONAMIDE

Molecular Formula:	C₁₅H₁₅NO₃S	Molecular Weight:	289.349500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NMFPHUIOZBSQGW-UHFFFAOYSA-N

14674-38-5

N-(4-METHOXYBENZYLIDENE)-O-TOLUIDINE (0 suppliers)

33630-06-7

N-(4-Methoxybenzylidene)Aniline (16 suppliers)

IUPAC Name: 1-(4-methoxyphenyl)-N-phenylmethanimine | CAS Registry Number: 836-41-9
Synonyms: N-p-Anisylideneaniline, N-(4-Methoxybenzylidene)aniline, 680362_ALDRICH, IFLab1_001665, NSC155535, CID98633, EINECS 212-647-8, ZINC18206950, EU-0034533, N-[(1E)-(4-methoxyphenyl)methylene]aniline, benzenamine, N-[(1E)-(4-methoxyphenyl)methylene]-, F0401-0055, InChI=1/C14H13NO/c1-16-14-9-7-12(8-10-14)11-15-13-5-3-2-4-6-13/h2-11H,1H3/b15-11

Molecular Formula:	C₁₄H₁₃NO	Molecular Weight:	211.259120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MSWPGMRTURVKRJ-UHFFFAOYSA-N

836-41-9

N-(4-methoxybenzyloxy)phthalimide (4 suppliers)

IUPAC Name: 2-[(4-methoxyphenyl)methoxy]isoindole-1,3-dione | CAS Registry Number: 2014-61-1
Synonyms: 4F-900, 2-[(4-methoxybenzyl)oxy]-1H-isoindole-1,3(2H)-dione, ZINC00116836, AC1LETSO, Oprea1_249210, SCHEMBL5525817, HKVUKOYOPFEIBG-UHFFFAOYSA-N, MolPort-002-120-806, AKOS001647961, MCULE-6834407323, 2-(4-methoxybenzyloxy)isoindoline-1,3-dione, 2-[(4-methoxyphenyl)methoxy]isoindole-1,3-dione, 1H-Isoindole-1,3(2H)-dione, 2-[(4-methoxyphenyl)methoxy]-

Molecular Formula:	C₁₆H₁₃NO₄	Molecular Weight:	283.278720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HKVUKOYOPFEIBG-UHFFFAOYSA-N

2014-61-1

N-(4-Methoxybutan-2-yl)-2,2-dimethylthietan-3-amine (3 suppliers)

IUPAC Name: N-(4-methoxybutan-2-yl)-2,2-dimethylthietan-3-amine | CAS Registry Number: 1878019-72-7

Molecular Formula:	C₁₀H₂₁NOS	Molecular Weight:	203.344 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NFKGWVWWUACVHZ-UHFFFAOYSA-N

1878019-72-7

N-(4-Methoxybutan-2-yl)thietan-3-amine (3 suppliers)

IUPAC Name: N-(4-methoxybutan-2-yl)thietan-3-amine | CAS Registry Number: 1849280-75-6

Molecular Formula:	C₈H₁₇NOS	Molecular Weight:	175.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MEMGYCCSFMHWFY-UHFFFAOYSA-N

1849280-75-6

N-(4-Methoxybutyl)-1-methylpiperidin-4-amine (3 suppliers)

IUPAC Name: N-(4-methoxybutyl)-1-methylpiperidin-4-amine | CAS Registry Number: 1251267-62-5
Synonyms: N-(4-methoxybutyl)-1-methylpiperidin-4-amine, ZINC44655183, AKOS011086108, EN300-168792

Molecular Formula:	C₁₁H₂₄N₂O	Molecular Weight:	200.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WWNUIRNBFKDBLP-UHFFFAOYSA-N

1251267-62-5

n-(4-Methoxybutyl)-1h-indole-2-carboxamide (2 suppliers)

1291640-85-1

N-(4-Methoxybutyl)-2,6-dimethylcyclohexan-1-amine (3 suppliers)

IUPAC Name: N-(4-methoxybutyl)-2,6-dimethylcyclohexan-1-amine | CAS Registry Number: 1248192-85-9
Synonyms: N-(4-methoxybutyl)-2,6-dimethylcyclohexan-1-amine, AKOS011086740, EN300-168797

Molecular Formula:	C₁₃H₂₇NO	Molecular Weight:	213.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VDSCTLDGNNESEO-UHFFFAOYSA-N

1248192-85-9

N-(4-Methoxybutyl)-2,6-dimethyloxan-4-amine (1 supplier)

IUPAC Name: N-(4-methoxybutyl)-2,6-dimethyloxan-4-amine | CAS Registry Number: 1547523-83-0
Synonyms: AKOS020832943, EN300-163494

Molecular Formula:	C₁₂H₂₅NO₂	Molecular Weight:	215.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RUNUJPXLOOVJIT-UHFFFAOYSA-N

1547523-83-0

N-(4-Methoxybutyl)-2-methylcyclohexan-1-amine (3 suppliers)

IUPAC Name: N-(4-methoxybutyl)-2-methylcyclohexan-1-amine | CAS Registry Number: 1247141-21-4
Synonyms: AKOS011086739, N-(4-methoxybutyl)-2-methylcyclohexan-1-amine

Molecular Formula:	C₁₂H₂₅NO	Molecular Weight:	199.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XLNXYIIPOURCOQ-UHFFFAOYSA-N

1247141-21-4

N-(4-Methoxybutyl)-2-methylcyclopentan-1-amine (2 suppliers)

IUPAC Name: N-(4-methoxybutyl)-2-methylcyclopentan-1-amine | CAS Registry Number: 1466773-49-8
Synonyms: N-(4-methoxybutyl)-2-methylcyclopentan-1-amine, AKOS014378611, EN300-162040

Molecular Formula:	C₁₁H₂₃NO	Molecular Weight:	185.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QBYWEMPZAZNULG-UHFFFAOYSA-N

1466773-49-8

N-(4-Methoxybutyl)-3,3-dimethylcyclohexan-1-amine (3 suppliers)

IUPAC Name: N-(4-methoxybutyl)-3,3-dimethylcyclohexan-1-amine | CAS Registry Number: 1342639-37-5
Synonyms: AKOS013792137, N-(4-methoxybutyl)-3,3-dimethylcyclohexan-1-amine

Molecular Formula:	C₁₃H₂₇NO	Molecular Weight:	213.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DCTZFOJTUJVORJ-UHFFFAOYSA-N

1342639-37-5

N-(4-Methoxybutyl)-3-methylcyclohexan-1-amine (4 suppliers)

IUPAC Name: N-(4-methoxybutyl)-3-methylcyclohexan-1-amine | CAS Registry Number: 1250532-84-3
Synonyms: AKOS011087149, N-(4-methoxybutyl)-3-methylcyclohexan-1-amine

Molecular Formula:	C₁₂H₂₅NO	Molecular Weight:	199.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BVSROSOGCRNSJT-UHFFFAOYSA-N

1250532-84-3

N-(4-Methoxybutyl)-3-methylcyclopentan-1-amine (2 suppliers)

IUPAC Name: N-(4-methoxybutyl)-3-methylcyclopentan-1-amine | CAS Registry Number: 1342509-59-4
Synonyms: N-(4-methoxybutyl)-3-methylcyclopentan-1-amine, AKOS013826531, EN300-161802

Molecular Formula:	C₁₁H₂₃NO	Molecular Weight:	185.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RONVHLNVDKEERQ-UHFFFAOYSA-N

1342509-59-4

N-(4-Methoxybutyl)-4-methylcyclohexan-1-amine (4 suppliers)

IUPAC Name: N-(4-methoxybutyl)-4-methylcyclohexan-1-amine | CAS Registry Number: 1250648-61-3
Synonyms: ZINC44655173, AKOS011086105, N-(4-methoxybutyl)-4-methylcyclohexan-1-amine

Molecular Formula:	C₁₂H₂₅NO	Molecular Weight:	199.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XOVYUPROJYWTSQ-UHFFFAOYSA-N

1250648-61-3

N-(4-methoxybutyl)bicyclo[2.2.1]heptan-2-amine (3 suppliers)

IUPAC Name: N-(4-methoxybutyl)bicyclo[2.2.1]heptan-3-amine | CAS Registry Number: 1247997-28-9
Synonyms: AKOS011088632, EN300-168821

Molecular Formula:	C₁₂H₂₃NO	Molecular Weight:	197.322 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RGCJBPFDSAVDED-UHFFFAOYSA-N

1247997-28-9

N-(4-Methoxybutyl)cycloheptanamine (2 suppliers)

IUPAC Name: N-(4-methoxybutyl)cycloheptanamine | CAS Registry Number: 1247782-47-3
Synonyms: N-(4-methoxybutyl)cycloheptanamine, ZINC44655177, AKOS011086106

Molecular Formula:	C₁₂H₂₅NO	Molecular Weight:	199.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ISPAQYMTYCWTSX-UHFFFAOYSA-N

1247782-47-3

N-(4-Methoxybutyl)cyclohexanamine (4 suppliers)

IUPAC Name: N-(4-methoxybutyl)cyclohexanamine | CAS Registry Number: 1249706-01-1
Synonyms: SCHEMBL6645421, N-(4-methoxybutyl)cyclohexanamine, ZINC44656270, AKOS011088819

Molecular Formula:	C₁₁H₂₃NO	Molecular Weight:	185.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MOKDHZONRJNXGW-UHFFFAOYSA-N

1249706-01-1

N-(4-Methoxybutyl)cyclooctanamine (2 suppliers)

IUPAC Name: N-(4-methoxybutyl)cyclooctanamine | CAS Registry Number: 1249741-69-2
Synonyms: N-(4-methoxybutyl)cyclooctanamine, ZINC44655186, AKOS011086316, EN300-168793

Molecular Formula:	C₁₃H₂₇NO	Molecular Weight:	213.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ANIZPQZXLMXJFA-UHFFFAOYSA-N

1249741-69-2

N-(4-Methoxybutyl)cyclopentanamine (3 suppliers)

IUPAC Name: N-(4-methoxybutyl)cyclopentanamine | CAS Registry Number: 1247127-12-3
Synonyms: SCHEMBL21273808, N-(4-methoxybutyl)cyclopentanamine, ZINC44655180, AKOS011086107

Molecular Formula:	C₁₀H₂₁NO	Molecular Weight:	171.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FLZNZMSGGRZPBL-UHFFFAOYSA-N

1247127-12-3

N-(4-Methoxybutyl)tetrahydro-2H-thiopyran-4-amine (3 suppliers)

IUPAC Name: N-(4-methoxybutyl)thian-4-amine | CAS Registry Number: 1247215-98-0
Synonyms: ZINC44657173, AKOS011087385, EN300-168820

Molecular Formula:	C₁₀H₂₁NOS	Molecular Weight:	203.344 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AXZHTKJTFAIANH-UHFFFAOYSA-N

1247215-98-0

N-(4-Methoxybutyl)tetrahydrothiophen-3-amine (4 suppliers)

IUPAC Name: N-(4-methoxybutyl)thiolan-3-amine | CAS Registry Number: 1251030-08-6
Synonyms: AKOS011086529, EN300-168795

Molecular Formula:	C₉H₁₉NOS	Molecular Weight:	189.317 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GSOFBNJTCLIEBJ-UHFFFAOYSA-N

1251030-08-6

N-(4-Methoxybutyl)thian-3-amine (3 suppliers)

IUPAC Name: N-(4-methoxybutyl)thian-3-amine | CAS Registry Number: 1341478-94-1
Synonyms: N-(4-methoxybutyl)thian-3-amine, AKOS012168337, EN300-161046

Molecular Formula:	C₁₀H₂₁NOS	Molecular Weight:	203.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MRDXTPPGQIOFSF-UHFFFAOYSA-N

1341478-94-1

N-(4-Methoxybutyl)thietan-3-amine (3 suppliers)

IUPAC Name: N-(4-methoxybutyl)thietan-3-amine | CAS Registry Number: 1849208-19-0

Molecular Formula:	C₈H₁₇NOS	Molecular Weight:	175.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BHRWNSGPJBBMMF-UHFFFAOYSA-N

1849208-19-0

N-(4-Methoxycyclohexyl)acetamide (5 suppliers)

IUPAC Name: N-(4-methoxycyclohexyl)acetamide | CAS Registry Number: 1353989-46-4
Synonyms: N-(4-Methoxy-cyclohexyl)-acetamide, SCHEMBL10082245, SCHEMBL12409147, SCHEMBL12409405, N-(4-methoxycyclohexyl)acetamide, N-(4-Methoxy-cyclohexyl)acetamide, ZINC79436889, AKOS027443938, AM95040, KB-55975

Molecular Formula:	C₉H₁₇NO₂	Molecular Weight:	171.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AQGWYOCXYCRNON-UHFFFAOYSA-N

1353989-46-4

n-(4-methoxynaphthalen-1-yl)-4,5-dihydro-1,3-oxazol-2-amine (0 suppliers)

IUPAC Name: N-(4-methoxynaphthalen-1-yl)-4,5-dihydro-1,3-oxazol-2-amine | CAS Registry Number: 40580-02-7
Synonyms: 2-(4-Methoxy-1-naphthylamino)-2-oxazoline, NSC663624, 2-Oxazoline, 2-(4-methoxy-1-naphthylamino)-, 2-(4'-Metoksy-1'-naftylamino)-oksazoliny [Polish], N-(4-Methoxy-1-naphthyl)-4,5-dihydro-1,3-oxazol-2-amine hydrobromide, AC1Q4UIP, AC1L54O6, CHEMBL2008356, ZINC1638843, HE341650, NCI60_021843, RQ555600, 2-(4'-Metoksy-1'-naftylamino)-oksazoliny, LS-100739, N-(4-methoxy-1-naphthyl)-4,5-dihydrooxazol-2-amine

Molecular Formula:	C₁₄H₁₄N₂O₂	Molecular Weight:	242.278 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: USNWROZXFWKCEX-UHFFFAOYSA-N

40580-02-7

N-(4-METHOXYNAPHTHALEN-1-YL)-4-MORPHOLIN-4-YLSULFONYL-BENZAMIDE (3 suppliers)

IUPAC Name: N-(4-methoxynaphthalen-1-yl)-4-morpholin-4-ylsulfonylbenzamide | CAS Registry Number: 5362-28-7
Synonyms: CBMicro_048184, Oprea1_409071, Oprea1_839330, MolPort-000-648-706, ZINC00846669, BAS 00567268, CID1112335, BIM-0048260.P001, AB00681884-01, N-(4-Methoxy-naphthalen-1-yl)-4-(morpholine-4-sulfonyl)-benzamide

Molecular Formula:	C₂₂H₂₂N₂O₅S	Molecular Weight:	426.485480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DRHRJUBNVQSHPP-UHFFFAOYSA-N

5362-28-7

n-(4-Methoxypentyl)cyclopropanamine (1 supplier)

1251085-62-7

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