N-(3,3-DIMETHYLBUTAN-2-YLIDENEAMINO)-5-NITRO-PYRIDIN-2-AMINE,N-(3,3-DIMETHYLBUTAN-2-YLIDENEAMINO)QUINOLIN-8-AMINE Suppliers & Manufacturers

CHEMICAL products beginning with : N

31701 to 31750 of 130796 results Page:

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PRODUCT NAME

CAS Registry Number

N-(3,3-DIMETHYLBUTAN-2-YLIDENEAMINO)-5-NITRO-PYRIDIN-2-AMINE (2 suppliers)

IUPAC Name: N-[(Z)-3,3-dimethylbutan-2-ylideneamino]-5-nitropyridin-2-amine | CAS Registry Number: 6311-03-1
Synonyms: NSC43995, CID5990840

Molecular Formula:	C₁₁H₁₆N₄O₂	Molecular Weight:	236.270340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NSLRZVHITPZOFI-JYRVWZFOSA-N

6311-03-1

N-(3,3-DIMETHYLBUTAN-2-YLIDENEAMINO)QUINOLIN-8-AMINE (1 supplier)

IUPAC Name: N-[(E)-3,3-dimethylbutan-2-ylideneamino]quinolin-8-amine | CAS Registry Number: 5175-20-2
Synonyms: Ambcb5175202, MolPort-002-111-357, HMS1607N15, ZINC00235937, CID5331219

Molecular Formula:	C₁₅H₁₉N₃	Molecular Weight:	241.331460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SSLWSHDNBDALBY-GZTJUZNOSA-N

5175-20-2

N-(3,3-DIMETHYLBUTYL)-L-?-ASPARTYL-L-PHENYLALANINE (6 suppliers)

IUPAC Name: (3S)-4-[[(1S)-1-carboxy-2-phenylethyl]amino]-3-(3,3-dimethylbutylamino)-4-oxobutanoic acid | CAS Registry Number: 190910-14-6
Synonyms: SureCN759233, UNII-K3TTN372MU, NC-00751, N-(3,3-Dimethylbutyl)-L-alpha-aspartyl-L-phenylalanine, L-Phenylalanine, N-(3,3-dimethylbutyl)-L-alpha-aspartyl-

Molecular Formula:	C₁₉H₂₈N₂O₅	Molecular Weight:	364.436020 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: YHHAZJVJJCTGLB-GJZGRUSLSA-N

190910-14-6

N-(3,3-DIMETHYLBUTYL)-L-Î‘-ASPARTYL-L-PHENYLALANINE DISODIUM SALT (0 suppliers)

N-(3,3-Dimethylbutyl)-N-methyl-β-alanine (1 supplier)

1178701-98-8

n-(3,3-Dimethylbutyl)chroman-4-amine (0 suppliers)

1460351-28-3

n-(3,3-dimethylbutyl)cyclobutanamine (0 suppliers)

1310221-93-2

N-(3,3-dimethylbutyl)Cyclopentanamine (0 suppliers)

IUPAC Name: N-(3,3-dimethylbutyl)cyclopentanamine | CAS Registry Number: 951160-89-7
Synonyms: SCHEMBL13912964, AKOS009064552, N-(3,3-dimethylbutyl)cyclopentanamine, DA-00336

Molecular Formula:	C₁₁H₂₃N	Molecular Weight:	169.307020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NGCSNHPMGCGCLH-UHFFFAOYSA-N

951160-89-7

N-(3,3-Dimethylbutyl)tetrahydro-2H-thiopyran-3-amine (2 suppliers)

IUPAC Name: N-(3,3-dimethylbutyl)thian-3-amine | CAS Registry Number: 1603457-48-2

Molecular Formula:	C₁₁H₂₃NS	Molecular Weight:	201.372 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JRLSGBQZTQWXMB-UHFFFAOYSA-N

1603457-48-2

N-(3,3-dimethylcyclobutyl)-2-[(2-hydroxyethyl)amino]acetamide (0 suppliers)

IUPAC Name: N-(3,3-dimethylcyclobutyl)-2-(2-hydroxyethylamino)acetamide | CAS Registry Number: 1284247-28-4
Synonyms: SCHEMBL1584066, DA-46416

Molecular Formula:	C₁₀H₂₀N₂O₂	Molecular Weight:	200.282 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: DKBCSOPXWPNBTE-UHFFFAOYSA-N

1284247-28-4

N-(3,3-Dimethylcyclohexyl)-1-methyl-1H-pyrazol-3-amine (1 supplier)

IUPAC Name: N-(3,3-dimethylcyclohexyl)-1-methylpyrazol-3-amine | CAS Registry Number: 1339779-92-8
Synonyms: AKOS013791058

Molecular Formula:	C₁₂H₂₁N₃	Molecular Weight:	207.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VPCGYCXGQRUKMQ-UHFFFAOYSA-N

1339779-92-8

N-(3,3-Dimethylcyclohexyl)-1-methyl-1H-pyrazol-4-amine (2 suppliers)

IUPAC Name: N-(3,3-dimethylcyclohexyl)-1-methylpyrazol-4-amine | CAS Registry Number: 1341596-23-3
Synonyms: AKOS013793368

Molecular Formula:	C₁₂H₂₁N₃	Molecular Weight:	207.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FVNOLRNCCKPXGN-UHFFFAOYSA-N

1341596-23-3

N-(3,3-Dimethylcyclohexyl)-1-methylpyrrolidin-3-amine (2 suppliers)

IUPAC Name: N-(3,3-dimethylcyclohexyl)-1-methylpyrrolidin-3-amine | CAS Registry Number: 1340403-31-7
Synonyms: AKOS013792987, N-(3,3-dimethylcyclohexyl)-1-methylpyrrolidin-3-amine

Molecular Formula:	C₁₃H₂₆N₂	Molecular Weight:	210.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KGMMVMIZJBCJGF-UHFFFAOYSA-N

1340403-31-7

N-(3,3-DIPHENYLPENTAN-2-YLIDENEAMINO)-2,4-DINITRO-ANILINE (3 suppliers)

IUPAC Name: N-[(Z)-3,3-diphenylpentan-2-ylideneamino]-2,4-dinitroaniline | CAS Registry Number: 7468-77-1
Synonyms: NSC402530, CID5785246

Molecular Formula:	C₂₃H₂₂N₄O₄	Molecular Weight:	418.445180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BZPYOPJZSDFPPH-ULJHMMPZSA-N

7468-77-1

N-(3,3-DIPHENYLPROPIONYL)-4-AMINO-4,8,8-TRIMETHYL-1-AZAADAMANTANE (1 supplier)

Synonyms: CID64528, LS-31024, Benzenepropanamide, beta-phenyl-N-(4,8,8-trimethyl-1-azatricyclo(3.3.1.1(sup 3,7))dec-4-yl)-, N-(3,3-Diphenylpropionyl)-4-amino-4,8,8-trimethyl-1-azaadamantane, beta-Phenyl-N-(4,8,8-trimethyl-1-azatricyclo(3.3.1.1(sup 3,7))dec-4-yl)benzenepropanamide

Molecular Formula:	C₂₇H₃₄N₂O	Molecular Weight:	402.571660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MCODFVMBFULDSV-UHFFFAOYSA-N

86706-11-8

N-(3,3-DIPHENYLPROPYL)(PHENYLCYCLOPENTYL)FORMAMIDE (0 suppliers)

IUPAC Name: N-(3,3-diphenylpropyl)-1-phenylcyclopentane-1-carboxamide | CAS Registry Number: 1023845-28-4
Synonyms: N-(3,3-diphenylpropyl)-1-phenylcyclopentane-1-carboxamide, ZINC2512660, MFCD03839550, AKOS022168398, MS-10201

Molecular Formula:	C₂₇H₂₉NO	Molecular Weight:	383.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IMUOKRRDDBIBKK-UHFFFAOYSA-N

1023845-28-4

N-(3,3-diphenylpropyl)-1H-imidazole-1-carboxamide (1 supplier)

N-(3,3-DIPHENYLPROPYL)-2-(1H-1,2,4-TRIAZOL-1-YL)ACETAMIDE (2 suppliers)

IUPAC Name: N-(3,3-diphenylpropyl)-2-(1,2,4-triazol-1-yl)acetamide | CAS Registry Number: 866142-73-6
Synonyms: N-(3,3-diphenylpropyl)-2-(1H-1,2,4-triazol-1-yl)acetamide, N-(3,3-diphenylpropyl)-2-(1,2,4-triazol-1-yl)acetamide, MLS000763446, CHEMBL1875665, HMS2722J16, ZINC12959584, AKOS005102601, MCULE-9727000966, SMR000336797, 8X-0847

Molecular Formula:	C₁₉H₂₀N₄O	Molecular Weight:	320.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FSIZSAIRFQEDIM-UHFFFAOYSA-N

866142-73-6

N-(3,3-diphenylpropyl)-4-phenylcyclohexan-1-amine;hydrochloride (0 suppliers)

IUPAC Name: N-(3,3-diphenylpropyl)-4-phenylcyclohexan-1-amine;hydrochloride | CAS Registry Number: 59182-67-1
Synonyms: MG 8928, Propylamine, 3,3-diphenyl-N-(4-phenylcyclohexyl)-, E-, hydrochloride, trans-3,3-Diphenyl-N-(4-phenylcyclohexyl)propylamine hydrochloride, AC1MICR6, LS-125680, N-(3,3-diphenylpropyl)-4-phenylcyclohexan-1-amine hydrochloride

Molecular Formula:	C₂₇H₃₂ClN	Molecular Weight:	406.002680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: WFBIGURANTYDKN-UHFFFAOYSA-N

59182-67-1

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 (1 supplier)

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 (4 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 (1 supplier)

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% (4 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 (0 suppliers)

N-(3,4,5,6-TETRAHYDRO-2H-AZEPIN-7-YL)-L-CYSTEINE (1 supplier)

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 (3 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 (3 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 (1 supplier)

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 (2 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 (4 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 (2 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 (2 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 (2 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 (2 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 (4 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 (2 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 (3 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 (2 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 (2 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 (0 suppliers)

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

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