N-(3,3-Diphenylpropyl)-beta-alanine 1,1-dimethylethyl ester,N-(3,3-DIPHENYLPROPYL)CYCLOHEXANECARBOXAMIDE Suppliers & Manufacturers

CHEMICAL products beginning with : N

32251 to 32300 of 132075 results Page:

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PRODUCT NAME

CAS Registry Number

N-(3,3-Diphenylpropyl)-beta-alanine 1,1-dimethylethyl ester (3 suppliers)

IUPAC Name: tert-butyl 3-(3,3-diphenylpropylamino)propanoate | CAS Registry Number: 337953-80-7
Synonyms: N-(3,3-Diphenylpropyl)-beta-alanine tert-butyl ester

Molecular Formula:	C₂₂H₂₉NO₂	Molecular Weight:	339.479 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LYBWYCSDRRZBGN-UHFFFAOYSA-N

337953-80-7

N-(3,3-DIPHENYLPROPYL)CYCLOHEXANECARBOXAMIDE (2 suppliers)

IUPAC Name: N-(3,3-diphenylpropyl)cyclohexanecarboxamide | CAS Registry Number: 6126-24-5
Synonyms: CBMicro_036616, Ambcb6126245, Oprea1_652325, DivK1c_005912, MolPort-001-502-528, CDS1_004872, STK428437, ZINC01218604, CID1371692, BIM-0036578.P001, N-(3,3-diphenylpropyl)cyclohexanecarboxamide

Molecular Formula:	C₂₂H₂₇NO	Molecular Weight:	321.455880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GAKUWTNTHHDTFQ-UHFFFAOYSA-N

6126-24-5

N-(3,3-diphenylpropyl)pyridin-2-amine;hydrochloride (0 suppliers)

IUPAC Name: N-(3,3-diphenylpropyl)pyridin-2-amine;hydrochloride | CAS Registry Number: 77038-58-5
Synonyms: N-(2'-Pyridyl)-3,3-diphenyl-propylamine hydrochloride, N-(3,3-Diphenylpropyl)-2-pyridinamine monohydrochloride, 2-Pyridinamine, N-(3,3-diphenylpropyl)-, monohydrochloride, AC1MHY4L, SCHEMBL10885224, LS-130097, N-(3,3-diphenylpropyl)pyridin-2-amine hydrochloride

Molecular Formula:	C₂₀H₂₁ClN₂	Molecular Weight:	324.847140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SMPUFCVIZFPEME-UHFFFAOYSA-N

77038-58-5

N-(3,3-diphenylpropyl)pyridin-3-amine (0 suppliers)

IUPAC Name: N-(3,3-diphenylpropyl)pyridin-3-amine | CAS Registry Number: 77038-59-6
Synonyms: AC1MHY4U, SCHEMBL3642330, HPPGLUBWVYPBSH-UHFFFAOYSA-N, DA-03470

Molecular Formula:	C₂₀H₂₀N₂	Molecular Weight:	288.386200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HPPGLUBWVYPBSH-UHFFFAOYSA-N

77038-59-6

N-(3,3-diphenylpropyl)pyridin-3-amine;hydrochloride (0 suppliers)

IUPAC Name: N-(3,3-diphenylpropyl)pyridin-3-amine;hydrochloride | CAS Registry Number: 77038-69-8
Synonyms: N-(3'-Pyridyl)-3,3-diphenyl-propylamine hydrochloride, N-(3,3-Diphenylpropyl)-3-pyridinamine monohydrochloride, 3-Pyridinamine, N-(3,3-diphenylpropyl)-, monohydrochloride, AC1MHY4R, SCHEMBL11171995, LS-130098, N-(3,3-diphenylpropyl)pyridin-3-amine hydrochloride

Molecular Formula:	C₂₀H₂₁ClN₂	Molecular Weight:	324.847140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LBFXQQDNCDSXAN-UHFFFAOYSA-N

77038-69-8

N-(3,3-DIPHENYLPROPYL)PYRIDIN-4-AMINE HCL (5 suppliers)

IUPAC Name: N-(3,3-diphenylpropyl)pyridin-4-amine hydrochloride | CAS Registry Number: 29769-70-8
Synonyms: EINECS 249-833-3, CID169081, N-(3,3-Diphenylpropyl)pyridin-4-amine monohydrochloride

Molecular Formula:	C₂₀H₂₁ClN₂	Molecular Weight:	324.847140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WQIROGKYJDPOFW-UHFFFAOYSA-N

29769-70-8

N-(3,4,4A,10b-tetrahydro-2H-pyrano[3,2-c]quinolin-6(5H)-yl)propionamide (1 supplier)

303777-55-1

N-(3,4,4A,5-TETRAHYDRO-3-OXO-2H-INDENO[1,2-C]PYRIDAZIN-7-YL)ACETAMIDE (2 suppliers)

IUPAC Name: N-(3-oxo-2,4,4a,5-tetrahydroindeno[1,2-c]pyridazin-7-yl)acetamide | CAS Registry Number: 103422-54-4
Synonyms: CHEBI:160528, BRN 4260237, LS-10260, 7-Acetylamino-4,4a-dihydro-5H-indeno(1,2-c)pyridazin-3-one, Acetamide, N-(3,4,4a,5-tetrahydro-3-oxo-2H-indeno(1,2-c)pyridazin-7-yl)-, N-(3,4,4a,5-Tetrahydro-3-oxo-2H-indeno(1,2-c)pyridazin-7-yl)acetamide, N-(3-Oxo-3,4,4a,5-tetrahydro-2H-indeno[1,2-c]pyridazin-7-yl)-acetamide

Molecular Formula:	C₁₃H₁₃N₃O₂	Molecular Weight:	243.261220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VZQRLYZMJFIJOU-UHFFFAOYSA-N

103422-54-4

N-(3,4,5,6-Tetrahydro-2-Pyridinyl)Glycine, 95% (5 suppliers)

IUPAC Name: 2-(2,3,4,5-tetrahydropyridin-6-ylamino)acetic acid | CAS Registry Number: 13754-02-4
Synonyms: 2-((3,4,5,6-tetrahydropyridin-2-yl)amino)acetic acid, Ambcb4039943, MolPort-007-996-385, STL259871, AKOS002684168, MCULE-3814369220, AK125627, N-(3,4,5,6-tetrahydropyridin-2-yl)glycine, N-(3,4,5,6-TETRAHYDRO-2-PYRIDINYL)GLYCINE

Molecular Formula:	C₇H₁₂N₂O₂	Molecular Weight:	156.182380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SBZPVJZUCUMSGL-UHFFFAOYSA-N

13754-02-4

N-(3,4,5,6-Tetrahydro-2H-azepin-7-yl)-beta-alanine (1 supplier)

N-(3,4,5,6-TETRAHYDRO-2H-AZEPIN-7-YL)-L-CYSTEINE (2 suppliers)

IUPAC Name: (2R)-3-sulfanyl-2-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)propanoic acid | CAS Registry Number: 105099-08-9
Synonyms: BRN 5520873, CID3064587, LS-59045, N-(3,4,5,6-Tetrahydro-2H-azepin-7-yl)-L-cysteine, L-Cysteine, N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)-

Molecular Formula:	C₉H₁₆N₂O₂S	Molecular Weight:	216.300540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JEQZPYVEFTZNOQ-ZETCQYMHSA-N

105099-08-9

N-(3,4,5,6-Tetrahydro-2H-azepin-7-yl)acetimidamide hydrochloride (4 suppliers)

IUPAC Name: N'-(3,4,5,6-tetrahydro-2H-azepin-7-yl)ethanimidamide;hydrochloride | CAS Registry Number: 1374509-43-9
Synonyms: 1417357-60-8, N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)ethanimidamide hydrochloride, MolPort-023-334-790, AKOS027444586

Molecular Formula:	C₈H₁₆ClN₃	Molecular Weight:	189.687 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: XFHLZZFUSRXCNG-UHFFFAOYSA-N

1374509-43-9

N-(3,4,5,6-TEtrahydro-2h-azepin-7-yl)ethanimidamide hydrochloride (2 suppliers)

IUPAC Name: N'-(3,4,5,6-tetrahydro-2H-azepin-7-yl)ethanimidamide;hydrochloride | CAS Registry Number: 1417357-60-8
Synonyms: 1374509-43-9, N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)ethanimidamide hydrochloride, N-(3,4,5,6-Tetrahydro-2H-azepin-7-yl)acetimidamide hydrochloride, MolPort-023-334-790, AKOS027444586

Molecular Formula:	C₈H₁₆ClN₃	Molecular Weight:	189.687 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: XFHLZZFUSRXCNG-UHFFFAOYSA-N

1417357-60-8

N-(3,4,5,6-TETRAHYDROPHTHALIMIDO)-METHYL-D-1-CIS,TRANSCHRYSANTHEMATE (4 suppliers)

IUPAC Name: (1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)methyl (1R,3R)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate | CAS Registry Number: 5284-41-3
Synonyms: Tetramethrin, Bioneopynamin, Tetramethrine, Neopinamin, Phthalthrin, Insectol, Multicide, Tetralate, d-Tetramethrin, d-Phthalthrin, Neo-pynamin, Neopynamin forte, Weo-Pynamin, Tetramethrinum, Tetrametrina, Py-Kill, Tetramethrin,racemic, Niagara nia-9260, Caswell No. 844, Sumitomo SP-1103

Molecular Formula:	C₁₉H₂₅NO₄	Molecular Weight:	331.406100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CXBMCYHAMVGWJQ-CABCVRRESA-N

5284-41-3

N-(3,4,5,6-Tetrahydropyridin-2-yl)methanesulfonamide (2 suppliers)

IUPAC Name: N-(2,3,4,5-tetrahydropyridin-6-yl)methanesulfonamide | CAS Registry Number: 1269151-63-4
Synonyms: N-(3,4,5,6-tetrahydropyridin-2-yl)methanesulfonamide, N-(Methylsulfonyl)piperidine-2-imine, ZINC60276708, NE61044, EN300-72965

Molecular Formula:	C₆H₁₂N₂O₂S	Molecular Weight:	176.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SESGBTQGQNSOKZ-UHFFFAOYSA-N

1269151-63-4

N-(3,4,5-TRICHLOROPHENYL)BUTANEDIAMIDE (2 suppliers)

IUPAC Name: N'-(3,4,5-trichlorophenyl)butanediamide | CAS Registry Number: 112368-26-0
Synonyms: CCRIS 2403, N-(3,4,5-Trichlorophenyl)-succinamide, CID154175, LS-189003

Molecular Formula:	C₁₀H₉Cl₃N₂O₂	Molecular Weight:	295.549660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LTAGXTKEMXIGSY-UHFFFAOYSA-N

112368-26-0

N-(3,4,5-TRICHLOROPHENYL)SUCCINIMIDE (3 suppliers)

IUPAC Name: 1-(3,4,5-trichlorophenyl)pyrrolidine-2,5-dione | CAS Registry Number: 27746-63-0
Synonyms: CCRIS 2408, N-(3,4,5-Trichlorophenyl)succinimide, N-(3,4,5-Trichlorophenyl)-succinimide, CID152937, LS-188545, 2,5-Pyrrolidinedione, 1-(3,4,5-trichlorophenyl)-

Molecular Formula:	C₁₀H₆Cl₃NO₂	Molecular Weight:	278.519140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GAIXRKYEBJQENF-UHFFFAOYSA-N

27746-63-0

N-(3,4,5-Trifluoro-2-Nitrophenyl)Acetamide (5 suppliers)

IUPAC Name: N-(3,4,5-trifluoro-2-nitrophenyl)acetamide | CAS Registry Number: 1357942-94-9
Synonyms: AKOS027255767, ZINC261508625, AK207558, N-(3,4,5-Trifluoro-2-nitrophenyl)acetamide

Molecular Formula:	C₈H₅F₃N₂O₃	Molecular Weight:	234.134 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VJTQAKMQWIWCHN-UHFFFAOYSA-N

1357942-94-9

N-(3,4,5-Trifluorobenzyl)hydroxylamine (0 suppliers)

1548552-34-6

N-(3,4,5-Trifluorophenyl)-1H-pyrazol-4-amine (1 supplier)

IUPAC Name: N-(3,4,5-trifluorophenyl)-1H-pyrazol-4-amine | CAS Registry Number: 2059999-95-8
Synonyms: ZINC536950873

Molecular Formula:	C₉H₆F₃N₃	Molecular Weight:	213.160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UATYTCYLRMRJBG-UHFFFAOYSA-N

2059999-95-8

N-(3,4,5-TRIMETHOXYBENZOYL)-2,3-DIMETHYLMORPHOLINE (3 suppliers)

IUPAC Name: (2,3-dimethylmorpholin-4-yl)-(3,4,5-trimethoxyphenyl)methanone | CAS Registry Number: 63868-63-3
Synonyms: CID3047889, LS-92803, N-(3,4,5-Trimethoxybenzoyl)-2,3-dimethylmorpholine, Morpholine, 2,3-dimethyl-4-(3,4,5-trimethoxybenzoyl)

Molecular Formula:	C₁₆H₂₃NO₅	Molecular Weight:	309.357520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PRWXVMWCOLOCLC-UHFFFAOYSA-N

63868-63-3

N-(3,4,5-Trimethoxybenzoyl)-N',N'-dipropylthiourea (1 supplier)

IUPAC Name: N-(dipropylcarbamothioyl)-3,4,5-trimethoxybenzamide | CAS Registry Number: 67716-02-3
Synonyms: AGN-PC-0OGBA1, N- -N',N'-dipropylthiourea, Benzamide, N-[(dipropylamino)thioxomethyl]-3,4,5-trimethoxy-

Molecular Formula:	C₁₇H₂₆N₂O₄S	Molecular Weight:	354.464340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XQKDUIVFIKMTPC-UHFFFAOYSA-N

67716-02-3

N-(3,4,5-TRIMETHOXYBENZOYL)-O-ANISIDINE (3 suppliers)

IUPAC Name: 3,4,5-trimethoxy-N-(2-methoxyphenyl)benzamide | CAS Registry Number: 3940-77-0
Synonyms: Ambcb5280860, Oprea1_138290, CBDivE_014140, BRN 2774905, MolPort-001-030-533, CID199280, STK324840, ZINC00162981, N-(3,4,5-Trimethoxybenzoyl)-o-anisidine, LS-27147, 3,4,5-trimethoxy-N-(2-methoxyphenyl)benzamide, N-(2-Methoxyphenyl)-3,4-5-trimethoxybenzamide, EU-0070278, Benzamide, N-(2-methoxyphenyl)-3,4,5-trimethoxy-, AG-205/33162004

Molecular Formula:	C₁₇H₁₉NO₅	Molecular Weight:	317.336460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VJSVGMPTFKDYOC-UHFFFAOYSA-N

3940-77-0

N-(3,4,5-TRIMETHOXYBENZOYL)-P-METHYLTHIOANILINE (3 suppliers)

IUPAC Name: 3,4,5-trimethoxy-N-(4-methylsulfanylphenyl)benzamide | CAS Registry Number: 22708-26-5
Synonyms: BRN 2772816, MolPort-003-632-814, CID211225, ZINC03617414, LS-27662, Benzanilide, 4'-methylthio-3,4,5-trimethoxy-, N-(3,4,5-Trimethoxybenzoyl)-p-methylthioaniline, F2889-0021

Molecular Formula:	C₁₇H₁₉NO₄S	Molecular Weight:	333.402060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BKDBIIUAZKBQOZ-UHFFFAOYSA-N

22708-26-5

N-(3,4,5-TRIMETHOXYBENZOYL)DIETHANOLAMINE (3 suppliers)

IUPAC Name: N,N-bis(2-hydroxyethyl)-3,4,5-trimethoxybenzamide | CAS Registry Number: 63886-97-5
Synonyms: CID45010, N-(3,4,5-Trimethoxybenzoyl)-diethanolamine, LS-25826, BENZAMIDE, N,N-BIS(2-HYDROXYETHYL)-3,4,5-TRIMETHOXY-

Molecular Formula:	C₁₄H₂₁NO₆	Molecular Weight:	299.319640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZJOVXIBMMPYJIH-UHFFFAOYSA-N

63886-97-5

N-(3,4,5-TRIMETHOXYBENZOYL)DIETHANOLAMINE-DIMETHYL ETHER (5 suppliers)

IUPAC Name: 3,4,5-trimethoxy-N,N-bis(2-methoxyethyl)benzamide | CAS Registry Number: 63886-98-6
Synonyms: CID45011, LS-25829, BENZAMIDE, N,N-BIS(2-METHOXYETHYL)-3,4,5-TRIMETHOXY-, N-(3,4,5-Trimethoxybenzoyl)diethanolamine-dimethyl ether

Molecular Formula:	C₁₆H₂₅NO₆	Molecular Weight:	327.372800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SZLPEYBCBJPFBC-UHFFFAOYSA-N

63886-98-6

N-(3,4,5-TRIMETHOXYBENZOYL)PYRROLIDINE (3 suppliers)

IUPAC Name: pyrrolidin-1-yl-(3,4,5-trimethoxyphenyl)methanone | CAS Registry Number: 63886-38-4
Synonyms: Ambcb5284506, Oprea1_726465, BRN 1350819, MolPort-001-030-696, CID792006, N-(3,4,5-Trimethoxybenzoyl)pyrrolidine, STK413100, ZINC00293232, LG 50,049, Pyrrolidine, 1-(3,4,5-trimethoxybenzoyl)-, LS-138241, 5-20-01-00385 (Beilstein Handbook Reference), pyrrolidin-1-yl(3,4,5-trimethoxyphenyl)methanone

Molecular Formula:	C₁₄H₁₉NO₄	Molecular Weight:	265.304960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GSYJYMHUFBKDCU-UHFFFAOYSA-N

63886-38-4

N-(3,4,5-TRIMETHOXYBENZOYLOXY)-3,4,5-TRIMETHOXYBENZAMIDE (4 suppliers)

IUPAC Name: [(3,4,5-trimethoxybenzoyl)amino] 3,4,5-trimethoxybenzoate | CAS Registry Number: 132771-69-8
Synonyms: NTMB, CID131553, N-(3,4,5-Trimethoxybenzoyloxy)-3,4,5-trimethoxybenzamide, Benzamide, 3,4,5-trimethoxy-N-((3,4,5-trimethoxybenzoyl)oxy)-

Molecular Formula:	C₂₀H₂₃NO₉	Molecular Weight:	421.397920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: ZLGQHPLOIPARBS-UHFFFAOYSA-N

132771-69-8

N-(3,4,5-TRIMETHOXYBENZYL)-3-PENTANAMINE HYDROBROMIDE (3 suppliers)

IUPAC Name: N-[(3,4,5-trimethoxyphenyl)methyl]pentan-3-amine;hydrobromide | CAS Registry Number: 1609404-29-6
Synonyms: N-(3,4,5-trimethoxybenzyl)-3-pentanamine hydrobromide, ZX-CM015819, MFCD13186452

Molecular Formula:	C₁₅H₂₆BrNO₃	Molecular Weight:	348.281 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZVDJUHHMRRUKNV-UHFFFAOYSA-N

1609404-29-6

N-(3,4,5-TRIMETHOXYBENZYL)-4-(2-DIETHYLAMINOETHOXY)ANILINE 2HCL (3 suppliers)

IUPAC Name: 4-(2-diethylaminoethyloxy)-N-[(3,4,5-trimethoxyphenyl)methyl]aniline dihydrochloride | CAS Registry Number: 98795-95-0
Synonyms: CID3062720, LS-30458, N-(3,4,5-Trimethoxybenzyl)-4-(2-diethylaminoethoxy)aniline dihydrochloride, Benzenemethanamine, N-(4-(2-(diethylamino)ethoxy)phenyl)-3,4,5-trimethoxy-, dihydrochloride, N-(4-(2-(Diethylamino)ethoxy)phenyl)-3,4,5-trimethoxybenzenemethanamine dihydrochloride

Molecular Formula:	C₂₂H₃₄Cl₂N₂O₄	Molecular Weight:	461.422360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: XRIKIBLFBDEXPE-UHFFFAOYSA-N

98795-95-0

N-(3,4,5-Trimethoxybenzyl)-N-(2-methylphenyl)piperazine (1 supplier)

IUPAC Name: 1-(2-methylphenyl)-4-[(3,4,5-trimethoxyphenyl)methyl]piperazine | CAS Registry Number: 80305-13-1
Synonyms: N-(3,4,5-Trimethoxybenzyl)-N'-(2-methylphenyl)piperazine, 1-(2-Methylphenyl)-4-((3,4,5-trimethoxyphenyl)methyl)piperazine, Piperazine, 1-(2-methylphenyl)-4-((3,4,5-trimethoxyphenyl)methyl)-, 1-(2-methylphenyl)-4-[(3,4,5-trimethoxyphenyl)methyl]piperazine, AC1LQJYN, Ambcb5269681, SureCN6904661, Oprea1_256429, MolPort-002-084-031, MCULE-8936895086, LS-112921

Molecular Formula:	C₂₁H₂₈N₂O₃	Molecular Weight:	356.458620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MWNCHGVMCXDYED-UHFFFAOYSA-N

80305-13-1

N-(3,4,5-TRIMETHOXYBENZYL)-N-(3,4-METHYLENEDIOXYPHENYL)PIPERAZINE 2HCL (2 suppliers)

IUPAC Name: 1-(1,3-benzodioxol-5-yl)-4-[(3,4,5-trimethoxyphenyl)methyl]piperazine dihydrochloride | CAS Registry Number: 80305-31-3
Synonyms: CID3062154, LS-110325, N-(3,4,5-Trimethoxybenzyl)-N'-(3,4-methylenedioxyphenyl)piperazine dihydrochloride, 1-(1,3-Benzodioxol-5-yl)-4-((3,4,5-trimethoxyphenyl)methyl)piperazine dihydrochloride, Piperazine, 1-(1,3-benzodioxol-5-yl)-4-((3,4,5-trimethoxyphenyl)methyl)-, dihydrochloride

Molecular Formula:	C₂₁H₂₈Cl₂N₂O₅	Molecular Weight:	459.363420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: KQZYMBPXCVFQDF-UHFFFAOYSA-N

80305-31-3

N-(3,4,5-TRIMETHOXYBENZYL)CYCLOHEPTANAMINE 95% (5 suppliers)

IUPAC Name: N-[(3,4,5-trimethoxyphenyl)methyl]cycloheptanamine | CAS Registry Number: 356075-79-1
Synonyms: N-(3,4,5-trimethoxybenzyl)cycloheptanamine, SMR000069686, AC1LFUO5, Oprea1_421288, Oprea1_629334, MLS000059222, CTK4H4921, MolPort-000-940-077, HMS2448N22, STK128736, AKOS002616942, AG-F-23435, MCULE-6138216668, AK-97667, ST45110828, ST50644310, cycloheptyl[(3,4,5-trimethoxyphenyl)methyl]amine, N-[(3,4,5-trimethoxyphenyl)methyl]cycloheptanamine

Molecular Formula:	C₁₇H₂₇NO₃	Molecular Weight:	293.401180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LKZYJHOBZAMOTO-UHFFFAOYSA-N

356075-79-1

N-(3,4,5-TRIMETHOXYBENZYL)CYCLOHEPTANAMINE HYDROBROMIDE (2 suppliers)

IUPAC Name: N-[(3,4,5-trimethoxyphenyl)methyl]cycloheptanamine;hydrobromide | CAS Registry Number: 1609401-17-3
Synonyms: N-(3,4,5-trimethoxybenzyl)cycloheptanamine hydrobromide, ZX-CM015579, MFCD13186355

Molecular Formula:	C₁₇H₂₈BrNO₃	Molecular Weight:	374.319 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QTWRTOLCGDNQSK-UHFFFAOYSA-N

1609401-17-3

N-(3,4,5-TRIMETHOXYBENZYL)CYCLOHEXANAMINE 95% (5 suppliers)

IUPAC Name: N-[(3,4,5-trimethoxyphenyl)methyl]cyclohexanamine | CAS Registry Number: 227017-78-9
Synonyms: N-(3,4,5-trimethoxybenzyl)cyclohexanamine, AC1LHYQZ, Oprea1_233817, Oprea1_351465, CTK4E9973, MolPort-000-937-933, STK008247, AKOS000223090, AG-E-65126, MCULE-1769666870, AK-97819, ST45157402, ST50702933, cyclohexyl[(3,4,5-trimethoxyphenyl)methyl]amine, N-[(3,4,5-trimethoxyphenyl)methyl]cyclohexanamine

Molecular Formula:	C₁₆H₂₅NO₃	Molecular Weight:	279.374600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FYBOVRYVAWKQII-UHFFFAOYSA-N

227017-78-9

N-(3,4,5-TRIMETHOXYBENZYL)CYCLOHEXANAMINE HYDROBROMIDE (3 suppliers)

IUPAC Name: N-[(3,4,5-trimethoxyphenyl)methyl]cyclohexanamine;hydrobromide | CAS Registry Number: 1609400-51-2
Synonyms: ZX-CM015786, N-(3,4,5-trimethoxybenzyl)cyclohexanamine hydrobromide

Molecular Formula:	C₁₆H₂₆BrNO₃	Molecular Weight:	360.292 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RKLYTTUGVBIUNK-UHFFFAOYSA-N

1609400-51-2

N-(3,4,5-TRIMETHOXYBENZYL)CYCLOPENTANAMINE 95% (6 suppliers)

IUPAC Name: N-[(3,4,5-trimethoxyphenyl)methyl]cyclopentanamine | CAS Registry Number: 418778-32-2
Synonyms: N-(3,4,5-trimethoxybenzyl)cyclopentanamine, Cyclopentyl-(3,4,5-trimethoxy-benzyl)-amine, ST061472, cyclopentyl[(3,4,5-trimethoxyphenyl)methyl]amine, BAS 02500415, AC1LDG3C, Oprea1_485028, Oprea1_707465, CTK4I5344, MolPort-000-892-303, BBL018623, SBB007252, STK132130, AKOS000226681, AG-F-48834, MCULE-9778232999, AK-97805, N-[(3,4,5-trimethoxyphenyl)methyl]cyclopentanamine

Molecular Formula:	C₁₅H₂₃NO₃	Molecular Weight:	265.348020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GEMOQGSLWYTQKF-UHFFFAOYSA-N

418778-32-2

N-(3,4,5-trimethoxybenzyl)pyrimidin-2-amine (1 supplier)

419556-98-2

N-(3,4,5-TRIMETHOXYBENZYLIDENE)ANILINE (5 suppliers)

IUPAC Name: N-phenyl-1-(3,4,5-trimethoxyphenyl)methanimine | CAS Registry Number: 32349-41-0
Synonyms: NSC155577, CID98634, EINECS 251-004-6, N-(3,4,5-Trimethoxybenzylidene)aniline

Molecular Formula:	C₁₆H₁₇NO₃	Molecular Weight:	271.311080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JJPMRGWGWAUSRL-UHFFFAOYSA-N

32349-41-0

N-(3,4,5-Trimethoxybenzylidene)naphthalen-2-amine (3 suppliers)

IUPAC Name: N-naphthalen-2-yl-1-(3,4,5-trimethoxyphenyl)methanimine | CAS Registry Number: 292644-17-8
Synonyms: N-(3,4,5-TRIMETHOXYBENZYLIDENE)-2-NAPHTHALENAMINE, AC1LF0C1, MolPort-001-840-329, ZINC122699, STK199229, AKOS000338284, MCULE-7651013367, MCULE-9156535765, ST012490, EU-0018106, A1531/0066568, N-naphthalen-2-yl-1-(3,4,5-trimethoxyphenyl)methanimine, 5-((1E)-2-(2-naphthyl)-2-azavinyl)-1,2,3-trimethoxybenzene, N-[(1E)-(3,4,5-trimethoxyphenyl)methylene]naphthalen-2-amine, N-[(E)-(3,4,5-trimethoxyphenyl)methylidene]naphthalen-2-amine

Molecular Formula:	C₂₀H₁₉NO₃	Molecular Weight:	321.376 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: INPROVFKPAFXAG-UHFFFAOYSA-N

292644-17-8

N-(3,4,5-TRIMETHOXYBENZYLIDINE)-3,4,5-TRIMETHOXYBENZYLAMINE (6 suppliers)

IUPAC Name: 1-(3,4,5-trimethoxyphenyl)-N-[(3,4,5-trimethoxyphenyl)methyl]methanimine | CAS Registry Number: 101491-35-4
Synonyms: MolPort-002-921-850, ZINC02016941, CID58394, LS-43427, N-(3,4,5-Trimethoxybenzylidine)-3,4,5-trimethoxybenzylamine, BENZYLIDENIMINE, 3,4,5-TRIMETHOXY-N-(3,4,5-TRIMETHOXYBENZYL)-

Molecular Formula:	C₂₀H₂₅NO₆	Molecular Weight:	375.415600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: XOHRDYUXXXTNQL-UHFFFAOYSA-N

101491-35-4

N-(3,4,5-TRIMETHOXYCINNAMOYL)-3-METHYLMORPHOLINE (3 suppliers)

IUPAC Name: (E)-1-(2-methylmorpholin-4-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one | CAS Registry Number: 64038-99-9
Synonyms: LG 50,160, CID6437893, LS-93201, N-(3,4,5-Trimethoxycinnamoyl)-3-methylmorpholine, Morpholine, 3-methyl-4-(3,4,5-trimethoxycinnamoyl)-

Molecular Formula:	C₁₇H₂₃NO₅	Molecular Weight:	321.368220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VHIQIWNMJNROCC-AATRIKPKSA-N

64038-99-9

N-(3,4,5-trimethoxyphenyl)-1,2-oxazolidine-2-carboxamide (0 suppliers)

IUPAC Name: N-(3,4,5-trimethoxyphenyl)-1,2-oxazolidine-2-carboxamide | CAS Registry Number: 68060-85-5
Synonyms: N-(3,4,5-Trimethoxyphenyl)-2-isoxazolidinecarboxamide, 2-Isoxazolidinecarboxamide, N-(3,4,5-trimethoxyphenyl)-, AC1MHI5H, LS-86586

Molecular Formula:	C₁₃H₁₈N₂O₅	Molecular Weight:	282.292420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QKWNLJUOCMMXOF-UHFFFAOYSA-N

68060-85-5

N-(3,4,5-trimethoxyphenyl)-2,3-dihydro-1,4-benzoxazine-4-carboxamide (0 suppliers)

IUPAC Name: N-(3,4,5-trimethoxyphenyl)-2,3-dihydro-1,4-benzoxazine-4-carboxamide | CAS Registry Number: 68061-06-3
Synonyms: 2,3-Dihydro-N-(3,4,5-trimethoxyphenyl)-4H-1,4-benzoxazine-4-carboxamide, 4H-1,4-Benzoxazine-4-carboxamide, 2,3-dihydro-N-(3,4,5-trimethoxyphenyl)-, ChemDiv3_012236, AC1MHI71, MolPort-007-727-337, HMS1507M04, ZINC6842533, AKOS001556908, MCULE-6229344692, LS-41707, BRD-K76737524-001-01-6

Molecular Formula:	C₁₈H₂₀N₂O₅	Molecular Weight:	344.361800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FVICDRBQTSYCTR-UHFFFAOYSA-N

68061-06-3

N-(3,4,5-TRIMETHOXYPHENYL)-2-CHLOROPROPANAMIDE, 95% (0 suppliers)

N-(3,4,5-TRIMETHOXYPHENYL)-3,6-DIHYDRO-1(2H)-PYRIDINECARBOXAMIDE (2 suppliers)

IUPAC Name: N-(3,4,5-trimethoxyphenyl)-3,6-dihydro-2H-pyridine-1-carboxamide | CAS Registry Number: 68060-96-8
Synonyms: CID3051884, LS-130610, N-(3,4,5-trimethoxyphenyl)-3,6-dihydro-1(2H)-pyridinecarboxamide, 1(2H)-Pyridinecarboxamide, 3,6-dihydro-N-(3,4,5-trimethoxyphenyl)-

Molecular Formula:	C₁₅H₂₀N₂O₄	Molecular Weight:	292.330300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SFMFNWIFGVGNOJ-UHFFFAOYSA-N

68060-96-8

N-(3,4,5-Trimethoxyphenyl)-beta-alanine (3 suppliers)

IUPAC Name: 3-(3,4,5-trimethoxyanilino)propanoic acid | CAS Registry Number: 126314-41-8
Synonyms: SCHEMBL3207404, AKOS005880114, 3-(3,4,5-trimethoxyanilino)propanoic acid

Molecular Formula:	C₁₂H₁₇NO₅	Molecular Weight:	255.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GAKBNKCZUBYVAK-UHFFFAOYSA-N

126314-41-8

N-(3,4,5-trimethoxyphenyl)acetamide (4 suppliers)

IUPAC Name: N-(3,4,5-trimethoxyphenyl)acetamide | CAS Registry Number: 4304-24-9
Synonyms: N-(3,4,5-Trimethoxyphenyl)acetamide, BRN 2853730, Acetamide, N-(3,4,5-trimethoxyphenyl)-, 3',4',5'-Trimethoxyacetanilide, Acetanilide, 3',4',5'-trimethoxy-, ST037191, AGN-PC-0JNP2I, TimTec1_002677, Oprea1_102732, AC1L57J1, SCHEMBL6796229, CHEMBL1097277, MolPort-002-100-899, HMS1541J15, STK218259, ZINC00127611, 5-Acetamido-1,2,3-trimethoxybenzene, AKOS001326619, MCULE-7215922576, n-(3,4,5-trimethoxyphenyl)-acetamide

Molecular Formula:	C₁₁H₁₅NO₄	Molecular Weight:	225.241100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZXYDMLRVJRILEO-UHFFFAOYSA-N

4304-24-9

N-(3,4,5-TRIMETHOXYPHENYL)ADAMANTAN-2-AMINE (2 suppliers)

IUPAC Name: N-(3,4,5-trimethoxyphenyl)adamantan-2-amine | CAS Registry Number: 5473-64-3
Synonyms: Ambcb5473643, Oprea1_486838, MolPort-002-151-985, ZINC04007934, CID2847705

Molecular Formula:	C₁₉H₂₇NO₃	Molecular Weight:	317.422580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HNOGXMXWNPDPRQ-UHFFFAOYSA-N

5473-64-3

N-(3,4,5-trimethoxyphenyl)azepane-1-carboxamide (0 suppliers)

IUPAC Name: N-(3,4,5-trimethoxyphenyl)azepane-1-carboxamide | CAS Registry Number: 68060-84-4
Synonyms: Hexahydro-N-(3,4,5-trimethoxyphenyl)-1H-azepine-1-carboxamide, 1H-Azepine-1-carboxamide, hexahydro-N-(3,4,5-trimethoxyphenyl)-, AC1MHI5E, LS-22813

Molecular Formula:	C₁₆H₂₄N₂O₄	Molecular Weight:	308.372760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VFQYAZZMZDALLJ-UHFFFAOYSA-N

68060-84-4

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