N,N-DIMETHYL-2-(4,6-DIPHENYL-1,3,5-TRIAZIN-2-YL)ETHENAMINE,N,N-Dimethyl-2-(4-((2R,5S)-5-methylpiperidin-2-yl)phenyl)ethan-1-amine Suppliers & Manufacturers

CHEMICAL products beginning with : N

10951 to 11000 of 129596 results Page:

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PRODUCT NAME

CAS Registry Number

N,N-DIMETHYL-2-(4,6-DIPHENYL-1,3,5-TRIAZIN-2-YL)ETHENAMINE (2 suppliers)

IUPAC Name: (E)-2-(4,6-diphenyl-1,3,5-triazin-2-yl)-N,N-dimethylethenamine | CAS Registry Number: 83256-22-8
Synonyms: Ambkt15979, BRN 4494873, MolPort-002-483-970, CID5916972, LS-67638, N,N-Dimethyl-2-(4,6-diphenyl-1,3,5-triazin-2-yl)ethenamine, ETHENAMINE, N,N-DIMETHYL-2-(4,6-DIPHENYL-1,3,5-TRIAZIN-2-YL)-

Molecular Formula:	C₁₉H₁₈N₄	Molecular Weight:	302.373020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WANDDFKYYZYGCI-BUHFOSPRSA-N

83256-22-8

N,N-Dimethyl-2-(4-((2R,5S)-5-methylpiperidin-2-yl)phenyl)ethan-1-amine (1 supplier)

2760368-99-6

N,N-Dimethyl-2-(4-((3,4,5-trimethoxybenzamido)methyl)phenoxy)ethan-1-amine oxide (0 suppliers)

2415449-18-0

N,N-dimethyl-2-(4-((trimethylsilyl)ethynyl)-1H-pyrazol-1-yl)acetamide (0 suppliers)

IUPAC Name: N,N-dimethyl-2-[4-(2-trimethylsilylethynyl)pyrazol-1-yl]acetamide | CAS Registry Number: 1400287-30-0
Synonyms: N,N-Dimethyl-2-(4-((trimethylsilyl)ethynyl)-1H-pyrazol-1-yl)acetamide, SCHEMBL12492128, KDRCEGUINBDDSC-UHFFFAOYSA-N, ZINC203793367, DA-45371

Molecular Formula:	C₁₂H₁₉N₃OSi	Molecular Weight:	249.389 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KDRCEGUINBDDSC-UHFFFAOYSA-N

1400287-30-0

N,N-DIMETHYL-2-(4-(1-METHYL-2-PHENYL-3-INDOLIZINYL)PHENOXY)ETHANAMINE;N,N-DIMETHYL-N-(2-(4-(1-METHYL-2-PHENYL-3-INDOLIZINYL)PHENOXY)ETHYL)AMINE (4 suppliers)

IUPAC Name: N,N-dimethyl-2-[4-(1-methyl-2-phenylindolizin-3-yl)phenoxy]ethanamine | CAS Registry Number: 163551-96-0
Synonyms: MLS002702938, NSC686324, AIDS150087, AIDS-150087, CID389733, NSC 686324, NCI60_031060, SMR001566753, Indolizine, 1-methyl-3-[4-[2-(dimethylamino)ethoxy]phenyl]-2-phenyl-, N,N-Dimethyl-2-(4-(1-methyl-2-phenyl-3-indolizinyl)phenoxy)ethanamine, N,N-Dimethyl-N-(2-(4-(1-methyl-2-phenyl-3-indolizinyl)phenoxy)ethyl)amine

Molecular Formula:	C₂₅H₂₆N₂O	Molecular Weight:	370.486740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AGCVPOVKAQCEKZ-UHFFFAOYSA-N

163551-96-0

N,N-DIMETHYL-2-(4-(3-PHENOXYPHENYL)AZEPAN-4-YL)ETHANAMINE (1 supplier)

N,N-DIMETHYL-2-(4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENOXY)ACETAMIDE (1 supplier)

IUPAC Name: N,N-dimethyl-2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]acetamide | CAS Registry Number: 1366578-01-9
Synonyms: N,N-dimethyl-2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)acetamide, N,N-Dimethyl-2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]acetamide, DB-432029, A1-18709

Molecular Formula:	C₁₆H₂₄BNO₄	Molecular Weight:	305.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YRECPLZZJYDQSM-UHFFFAOYSA-N

1366578-01-9

N,N-Dimethyl-2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetamide (11 suppliers)

IUPAC Name: N,N-dimethyl-2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide | CAS Registry Number: 1256359-80-4
Synonyms: MolPort-015-143-910, X0441, B-2896, 4-(N,N-Dimethylaminocarbonyl)methylphenylboronic acid pinacol ester, 4-(N,N-Dimethylaminocarbonyl)methylphenylboronic acid, pinacol ester,

Molecular Formula:	C₁₆H₂₄BNO₃	Molecular Weight:	289.177660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UHFLYUIVDOUTRD-UHFFFAOYSA-N

1256359-80-4

N,N-Dimethyl-2-(4-(5-(thiazol-5-ylmethyl)-1,2,4-oxadiazol-3-yl)phenoxy)ethan-1-amine (1 supplier)

IUPAC Name: N,N-dimethyl-2-[4-[5-(1,3-thiazol-5-ylmethyl)-1,2,4-oxadiazol-3-yl]phenoxy]ethanamine | CAS Registry Number: 2094905-08-3
Synonyms: N,N-DIMETHYL-2-(4-(5-(THIAZOL-5-YLMETHYL)-1,2,4-OXADIAZOL-3-YL)PHENOXY)ETHAN-1-AMINE, AKOS033775682, AT29675, Z2156849913

Molecular Formula:	C₁₆H₁₈N₄O₂S	Molecular Weight:	330.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: PEZHRCGNNZUYGJ-UHFFFAOYSA-N

2094905-08-3

N,N-dimethyl-2-(4-(phenylethynyl)phenoxy)ethanamine (1 supplier)

131558-76-4

N,N-Dimethyl-2-(4-methoxyphenyl)-acetamide (9 suppliers)

IUPAC Name: 2-(4-methoxyphenyl)-N,N-dimethylacetamide | CAS Registry Number: 19625-79-7
Synonyms: ST042236, 2-(4-methoxyphenyl)-N,N-dimethylacetamide, AC1LDKTX, BAS 00622907, SureCN755827, AGN-PC-0D58ZE, TimTec1_002840, CTK4E1945, MolPort-001-507-479, HMS1542B02, ZINC00029158, AKOS000668595, AG-E-43382, MCULE-2097600589, Benzeneacetamide,4-methoxy-N,N-dimethyl-, Benzeneacetamide, 4-methoxy-N,N-dimethyl-, FT-0691244, 2-(4-Methoxy-phenyl)-N,N-dimethyl-acetamide, N,N-DIMETHYL-2-(4-METHOXYPHENYL)-ACETAMIDE, BRD-K53526905-001-01-9

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.242300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZPEKXVLJLVTMBD-UHFFFAOYSA-N

19625-79-7

N,N-DIMETHYL-2-(4-METHOXYPHENYLSULFONYL)ETHYLAMINE HCL (2 suppliers)

IUPAC Name: 2-(4-methoxyphenyl)sulfonylethyl-dimethylazanium chloride | CAS Registry Number: 67057-95-8
Synonyms: CID49341, LS-68138, N,N-Dimethyl-2-(4-methoxyphenylsulfonyl)ethylamine hydrochloride, ETHYLAMINE, N,N-DIMETHYL-2-(4-METHOXYPHENYLSULFONYL)-, HYDROCHLORIDE

Molecular Formula:	C₁₁H₁₈ClNO₃S	Molecular Weight:	279.783520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZYQNWOIWNMBSSL-UHFFFAOYSA-N

67057-95-8

N,N-DIMETHYL-2-(4-METHYL-(PIPERAZIN-1-YL))NICOTINAMIDE HCL (5 suppliers)

IUPAC Name: N,N-dimethyl-2-(4-methylpiperazin-1-yl)pyridine-3-carboxamide hydrochloride | CAS Registry Number: 52943-16-5
Synonyms: CID3040780, LS-130617, Nicotinamide, N,N-dimethyl-2-(4-methyl-1-piperazinyl)-, monohydrochloride, 3-Pyridinecarboxamide, N,N-dimethyl-2-(4-methyl-1-piperazinyl)-, monohydrochloride, N,N-Dimethyl-2-(4-methyl-1-piperazinyl)-3-pyridinecarboxamide monohydrochloride

Molecular Formula:	C₁₃H₂₁ClN₄O	Molecular Weight:	284.785040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OWONSDOBFNCICY-UHFFFAOYSA-N

52943-16-5

N,N-DIMETHYL-2-(4-METHYL-1,4-DIAZEPAN-1-YL)ETHANAMINE MALEATE (4 suppliers)

IUPAC Name: (Z)-but-2-enedioic acid; N,N-dimethyl-2-(4-methyl-1,4-diazepan-1-yl)ethanamine | CAS Registry Number: 7598-05-2
Synonyms: NSC400714, CID5385169

Molecular Formula:	C₁₄H₂₇N₃O₄	Molecular Weight:	301.381880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: JIFKQTSEEYEDTO-BTJKTKAUSA-N

7598-05-2

N,N-DIMETHYL-2-(4-METHYL-6-THIOPHEN-2-YL-PYRIMIDIN-2-YL)SULFANYL-ETHANAMINE HYDROBROMIDE (2 suppliers)

IUPAC Name: N,N-dimethyl-2-(4-methyl-6-thiophen-2-ylpyrimidin-2-yl)sulfanylethanamine hydrobromide | CAS Registry Number: 113669-42-4
Synonyms: CID188788, N,n-dimethyl-2-(4-methyl-6-thiophen-2-yl-pyrimidin-2-yl)sulfanyl-ethanamine Hydrobromide

Molecular Formula:	C₁₃H₁₈BrN₃S₂	Molecular Weight:	360.336120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RPHFHQWNIJGTTK-UHFFFAOYSA-N

113669-42-4

N,N-dimethyl-2-(4-methylhexahydro-1H-isoindol-2(3H)-yl)ethanamine (1 supplier)

96901-04-1

N,N-DIMETHYL-2-(4-METHYLPHENYL)SULFONYLSULFANYL-ETHANAMINE (2 suppliers)

IUPAC Name: N,N-dimethyl-2-(4-methylphenyl)sulfonylsulfanylethanamine | CAS Registry Number: 139131-28-5
Synonyms: CID178525, N,N-dimethyl-2-(4-methylphenyl)sulfonylsulfanyl-ethanamine, N,N-dimethyl-2-(4-methylphenyl)sulfonylsulfanylethanamine

Molecular Formula:	C₁₁H₁₇NO₂S₂	Molecular Weight:	259.388180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YMXGBWGBEZHMMX-UHFFFAOYSA-N

139131-28-5

N,N-DIMETHYL-2-(4-METHYLPIPERAZIN-1-YL)PROPAN-1-AMINE (3 suppliers)

IUPAC Name: N,N-dimethyl-2-(4-methylpiperazin-1-yl)propan-1-amine | CAS Registry Number: 99868-83-4
Synonyms: CTK5I0744, AG-I-02675

Molecular Formula:	C₁₀H₂₃N₃	Molecular Weight:	185.309720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BFFGCZUZWAAJSC-UHFFFAOYSA-N

99868-83-4

N,n-dimethyl-2-(4-methylsulfonylphenyl)imidazo[1,2-a]pyridin-3-amine;hydrochloride (2 suppliers)

IUPAC Name: N,N-dimethyl-2-(4-methylsulfonylphenyl)imidazo[1,2-a]pyridin-3-amine;hydrochloride | CAS Registry Number: 3323-17-9
Synonyms: 3-(Dimethylamino)-2-(p-methylsulfonylphenyl)imidazo(1,2-a)pyridine hydrochloride, Imidazo(1,2-a)pyridine, 3-(dimethylamino)-2-(p-methylsulfonylphenyl)-, hydrochloride, AGN-PC-0JMXTW, AC1L45TP, LS-80271, KB-300181, N,N-dimethyl-2-(4-methylsulfonylphenyl)imidazo[1,2-a]pyridin-3-amine hydrochloride, N,N-Dimethyl-2-[4-(methylsulfonyl)phenyl]imidazo[1,2-a]pyridin-3-amine hydrochloride (1:1)

Molecular Formula:	C₁₆H₁₈ClN₃O₂S	Molecular Weight:	351.851020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QNZLBOMJAJSIIG-UHFFFAOYSA-N

3323-17-9

N,N-dimethyl-2-(4-nitro-1H-pyrazol-1-yl)acetamide (2 suppliers)

IUPAC Name: N,N-dimethyl-2-(4-nitropyrazol-1-yl)acetamide | CAS Registry Number: 1258558-22-3
Synonyms: N,N-dimethyl-2-(4-nitropyrazol-1-yl)acetamide, SCHEMBL1703134, MFCD20356757, ZINC70225663, AKOS009162693, MCULE-8423932222, NS-01996

Molecular Formula:	C₇H₁₀N₄O₃	Molecular Weight:	198.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HWXGENPDNUUZHF-UHFFFAOYSA-N

1258558-22-3

N,N-dimethyl-2-(4-nitro-1H-pyrazol-1-yl)ethanamine (4 suppliers)

IUPAC Name: N,N-dimethyl-2-(4-nitropyrazol-1-yl)ethanamine | CAS Registry Number: 1257078-45-7
Synonyms: SCHEMBL1703082, TWXOILOJQLTRJY-UHFFFAOYSA-N, MFCD13688999, ZINC74938166, DA-46632, K-1898

Molecular Formula:	C₇H₁₂N₄O₂	Molecular Weight:	184.199 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: TWXOILOJQLTRJY-UHFFFAOYSA-N

1257078-45-7

N,N-DIMETHYL-2-(4-NITROPHENYL)ACETAMIDE (3 suppliers)

IUPAC Name: N,N-dimethyl-2-(4-nitrophenyl)acetamide | CAS Registry Number: 90405-67-7
Synonyms: ARONIS23974, ARONIS023788, NSC66038, MolPort-006-712-161, CID248653

Molecular Formula:	C₁₀H₁₂N₂O₃	Molecular Weight:	208.213880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UCQWVIYMRZFMBM-UHFFFAOYSA-N

90405-67-7

N,N-DIMETHYL-2-(4-OXO-1-PHENYL-8-PROPANOYL-1,3,8-TRIAZASPIRO[4.5]DEC-3-YL)ACETAMIDE (2 suppliers)

IUPAC Name: N,N-dimethyl-2-(1-oxo-4-phenyl-8-propanoyl-2,4,8-triazaspiro[4.5]decan-2-yl)acetamide | CAS Registry Number: 5998-37-8
Synonyms: ALB-H03103505, CID5217602, N,N-dimethyl-2-(4-oxo-1-phenyl-8-propanoyl-1,3,8-triazaspiro[4.5]decan-3-yl)acetamide

Molecular Formula:	C₂₀H₂₈N₄O₃	Molecular Weight:	372.461320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CLLHDZJFPSZRDR-UHFFFAOYSA-N

5998-37-8

N,N-dimethyl-2-(4-oxopiperidin-1-yl)acetamide (4 suppliers)

N,N-Dimethyl-2-(4-phenoxyphenyl)ethanethioamide (4 suppliers)

IUPAC Name: N,N-dimethyl-2-(4-phenoxyphenyl)ethanethioamide | CAS Registry Number: 320424-64-4
Synonyms: N,N-dimethyl-2-(4-phenoxyphenyl)ethanethioamide, ZINC1385230, AKOS005081718, MCULE-7573194387, KS-000031U8, 1C-007

Molecular Formula:	C₁₆H₁₇NOS	Molecular Weight:	271.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RNJSVIQOVUIDMK-UHFFFAOYSA-N

320424-64-4

N,n-dimethyl-2-(4-phenyl-1,2-dihydronaphthalen-2-yl)ethanamine;oxalic Acid (1 supplier)

IUPAC Name: N,N-dimethyl-2-(4-phenyl-1,2-dihydronaphthalen-2-yl)ethanamine;oxalic acid | CAS Registry Number: 83658-08-6
Synonyms: N,N-Dimethyl-4-phenyl-1,2-dihydro-2-naphthaleneethanamine ethanedioate hydrate (2:1), 2-Naphthaleneethanamine, 1,2-dihydro-N,N-dimethyl-4-phenyl-, ethanedioate, hydrate (2:2:1), AC1MIG4M, LS-94677, N,N-dimethyl-2-(4-phenyl-1,2-dihydronaphthalen-2-yl)ethanamine; oxalic acid

Molecular Formula:	C₂₂H₂₅NO₄	Molecular Weight:	367.438200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZEGAQZTXYLEWOI-UHFFFAOYSA-N

83658-08-6

N,n-dimethyl-2-(4-phenylphenoxy)ethanamine;hydrobromide (2 suppliers)

IUPAC Name: N,N-dimethyl-2-(4-phenylphenoxy)ethanamine;hydrobromide | CAS Registry Number: 100565-45-5
Synonyms: Ethanamine, 2-([1,1'-biphenyl]-4-yloxy)-N,N-dimethyl-, hydrobromide, AGN-PC-000FB1

Molecular Formula:	C₁₆H₂₀BrNO	Molecular Weight:	322.240100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NRJPVQFHDIOQFT-UHFFFAOYSA-N

100565-45-5

N,N-DIMETHYL-2-(4-PHENYLPIPERIDIN-4-YL)ETHANAMINE (1 supplier)

N,N-Dimethyl-2-(4-piperidinyl)-1-ethanamine dihydrochloride (3 suppliers)

N,N-DIMETHYL-2-(4-PIPERIDINYL)ACETAMIDE DIHYDROCHLORIDE (3 suppliers)

IUPAC Name: N,N-dimethyl-2-piperidin-4-ylacetamide;hydrochloride | CAS Registry Number: 1269053-84-0
Synonyms: N,N-dimethyl-2-(piperidin-4-yl)acetamide hydrochloride, 138304-77-5, 1443980-79-7, DTXSID40716714, CGQDDWZOJNIVPM-UHFFFAOYSA-N, MolPort-019-931-429, AKOS015907716, NE17580, FT-0684215, N,N-Dimethyl-2-piperidin-4-ylacetamidehydrochloride, I14-27932, N,N-DIMETHYL-2-PIPERIDIN-4-YLACETAMIDE HYDROCHLORIDE, N,N-Dimethyl-2-(piperidin-4-yl)acetamide--hydrogen chloride (1/1)

Molecular Formula:	C₉H₁₉ClN₂O	Molecular Weight:	206.714 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CGQDDWZOJNIVPM-UHFFFAOYSA-N

1269053-84-0

N,N-Dimethyl-2-(4-Piperidinyl)Acetamide, 95% (10 suppliers)

IUPAC Name: N,N-dimethyl-2-piperidin-4-ylacetamide;hydrochloride | CAS Registry Number: 138304-77-5
Synonyms: MolPort-019-931-429, AKOS015907716, FT-0684215, I14-27932, N,N-dimethyl-2-(piperidin-4-yl)acetamide hydrochloride

Molecular Formula:	C₉H₁₉ClN₂O	Molecular Weight:	206.712960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CGQDDWZOJNIVPM-UHFFFAOYSA-N

138304-77-5

N,N-Dimethyl-2-(4-piperidinylmethoxy)-1-ethanamine dihydrochloride (3 suppliers)

N,N-Dimethyl-2-(4-piperidinylmethoxy)-benzenamine (0 suppliers)

IUPAC Name: N,N-dimethyl-2-(piperidin-4-ylmethoxy)aniline | CAS Registry Number: 614730-53-9
Synonyms: AGN-PC-03MS1L, SCHEMBL1476017, 4-[2-(dimethylamino)phenoxymethyl]piperidine, Benzenamine, N,N-dimethyl-2-(4-piperidinylmethoxy)-

Molecular Formula:	C₁₄H₂₂N₂O	Molecular Weight:	234.337280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GAZPNCCKXPMEHE-UHFFFAOYSA-N

614730-53-9

N,N-Dimethyl-2-(4-Piperidinyloxy)Benzamide (8 suppliers)

IUPAC Name: N,N-dimethyl-2-piperidin-4-yloxybenzamide | CAS Registry Number: 902837-08-5
Synonyms: N,N-DIMETHYL-2-(PIPERIDIN-4-YLOXY)BENZAMIDE, ACMC-20ak8u, AC1Q3VYF, CTK6H9052, AG-B-07583, N,N-Dimethyl-2-(Piperidin-4-Yl-Oxy)-Benzamide

Molecular Formula:	C₁₄H₂₀N₂O₂	Molecular Weight:	248.320800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QZVWCKYONJDMEW-UHFFFAOYSA-N

902837-08-5

N,n-dimethyl-2-(4-piperidinyloxy)ethanamine (3 suppliers)

IUPAC Name: N,N-dimethyl-2-piperidin-4-yloxyethanamine | CAS Registry Number: 1342025-61-9
Synonyms: dimethyl[2-(piperidin-4-yloxy)ethyl]amine, N,N-dimethyl-2-(piperidin-4-yloxy)ethanamine, N,N-dimethyl-2-(piperidine-4-yloxy)ethylamine hydrochloride, N,N-dimethyl-2-(piperidine-4-yloxy)ethylamine dihydrochloride, AC1Q3WX2, SCHEMBL78257, AGN-PC-06HJ63, MolPort-001-794-841, ORJPWJFJDSFGEY-UHFFFAOYSA-N, 4-(2-dimethylaminoethoxy)piperidino, AKOS009361363, MCULE-5727806015, N,N-dimethyl-2-piperidin-4-yloxyethanamine, n-dimethyl-2-(piperidin-4-yloxy)ethanamine, N,N-dimethyl-2-(4-piperidinyloxy)ethanamine, EN300-75186, Y-6453, n,n-dimethyl-2-(piperidin-4-yloxy)ethylamine dihydrochloride, n,n-dimethyl-2-(piperidine-4-yloxy) ethylamine dihydrochloride

Molecular Formula:	C₉H₂₀N₂O	Molecular Weight:	172.267900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ORJPWJFJDSFGEY-UHFFFAOYSA-N

1342025-61-9

N,N-DIMETHYL-2-(4-PIPERIDINYLOXY)ETHANAMINE DIHYDROCHLORIDE HEPTAHYDRATE (1 supplier)

N,N-DIMETHYL-2-(4-SEC-BUTYLPHENOXY)ETHYLAMINE (3 suppliers)

IUPAC Name: 2-(4-butan-2-ylphenoxy)-N,N-dimethylethanamine | CAS Registry Number: 133693-62-6
Synonyms: N,N-Dsbpe, CID131655, N,N-Dimethyl-2-(4-sec-butylphenoxy)ethylamine, N,N-Dimethyl-2-(4-(1-methylpropyl)phenoxy)ethanamine, Ethanamine, N,N-dimethyl-2-(4-(1-methylpropyl)phenoxy)-

Molecular Formula:	C₁₄H₂₃NO	Molecular Weight:	221.338520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UNKUAAFCWVYWIT-UHFFFAOYSA-N

133693-62-6

N,N-DIMETHYL-2-(4-TERT-BUTYLPHENOXY)ETHYLAMINE (8 suppliers)

IUPAC Name: 2-(4-tert-butylphenoxy)-N,N-dimethylethanamine | CAS Registry Number: 73675-45-3
Synonyms: N,N-Dbpe, MolPort-000-274-321, CID5261951, 4-tert-Butylphenoxyethyl-N,N-dimethylamine, N,N-dimethyl-2-(4-tert-butylphenoxy)ethanamine, N,N-Dimethyl-2-(4-tert-butylphenoxy)ethylamine, Ethanamine, 2-(4-(1,1-dimethylethyl)phenoxy)-N,N-dimethyl-

Molecular Formula:	C₁₄H₂₃NO	Molecular Weight:	221.338520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YIHQSHZGUVBLTN-UHFFFAOYSA-N

73675-45-3

N,n-dimethyl-2-(4-trimethylsilylphenyl)ethanamine;hydrochloride (1 supplier)

IUPAC Name: N,N-dimethyl-2-(4-trimethylsilylphenyl)ethanamine;hydrochloride | CAS Registry Number: 7441-29-4
Synonyms: N,N-Dimethyl-p-(trimethylsilyl)phenethylamine hydrochloride, Phenethylamine, N,N-dimethyl-p-(trimethylsilyl)-, hydrochloride, AC1L47TA, LS-103432, N,N-dimethyl-2-(4-trimethylsilylphenyl)ethanamine hydrochloride, N,N-dimethyl-2-[4-(trimethylsilyl)phenyl]ethanamine hydrochloride (1:1)

Molecular Formula:	C₁₃H₂₄ClNSi	Molecular Weight:	257.874860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LFWXBJCOIWYHIU-UHFFFAOYSA-N

7441-29-4

N,n-dimethyl-2-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide (2 suppliers)

IUPAC Name: N,N-dimethyl-2-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide | CAS Registry Number: 3918-24-9
Synonyms: BRN 2617287, alpha-Tetralylacetic acid dimethylamide, N,N-dimethyl-2-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide, N,N-Dimethyl-5,6,7,8-tetrahydro-1-naphthaleneacetamide, 1-NAPHTHALENEACETAMIDE, 5,6,7,8-TETRAHYDRO-N,N-DIMETHYL-, AGN-PC-0JKEWF, AC1L2EWE, LS-94279

Molecular Formula:	C₁₄H₁₉NO	Molecular Weight:	217.306760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HJCHQUDUGMGPSE-UHFFFAOYSA-N

3918-24-9

N,N-Dimethyl-2-(5-((N-Methyl-1-Ylsulfonyl)methyl)-1H-Indol-3-Yl)-2-Oxoacetamide (0 suppliers)

103628-49-5

N,N-Dimethyl-2-(5-((N-Methyl-1-Ylsulfonyl)methyl)-1H-Indol-3-Yl)acetamide (0 suppliers)

103628-52-0

N,N-Dimethyl-2-(5-((pyrrolidin-1-Ylsulfonyl)methyl)-1Hindol-3-Yl)ethanamine Hydrochloride (8 suppliers)

IUPAC Name: N,N-dimethyl-2-[5-(pyrrolidin-1-ylsulfonylmethyl)-1H-indol-3-yl]ethanamine;hydrochloride | CAS Registry Number: 154323-46-3
Synonyms: SureCN2166, Almotriptan Hydrochloride, FT-0661520, N,N-Dimethyl-5-[(1-pyrrolidinylsulfonyl)methyl]-1H-indole-3-ethanamine Hydrochloride, 1-[[[3-[2-(Dimethylamino)ethyl]-1H-indol-5-yl]methyl]sulfonyl]pyrrolidine Monohydrochloride

Molecular Formula:	C₁₇H₂₆ClN₃O₂S	Molecular Weight:	371.925240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FUORSACTMVYHCT-UHFFFAOYSA-N

154323-46-3

N,N-DIMETHYL-2-(5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-3-YLOXY)ETHANAMINEÂ� (1 supplier)

N,N-DIMETHYL-2-(5-METHOXYBENZOFURAN-3-YL)ETHANAMINE (4 suppliers)

IUPAC Name: 2-(5-methoxy-1-benzofuran-3-yl)-N,N-dimethylethanamine | CAS Registry Number: 140853-58-3
Synonyms: Dimemebfe, CHEBI:199493, CID126589, 3-Benzofuranethanamine, 5-methoxy-N,N-dimethyl-, N,N-Dimethyl-2-(5-methoxybenzofuran-3-yl)ethanamine, [2-(5-Methoxy-benzofuran-3-yl)-ethyl]-dimethyl-amine

Molecular Formula:	C₁₃H₁₇NO₂	Molecular Weight:	219.279580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WBPQJTBOQCCTFX-UHFFFAOYSA-N

140853-58-3

N,N-dimethyl-2-(5-methyl-2-propan-2-ylphenoxy)ethanamine (3 suppliers)

IUPAC Name: N,N-dimethyl-2-(5-methyl-2-propan-2-ylphenoxy)ethanamine | CAS Registry Number: 91-46-3
Synonyms: Tastromine, Anam-Okazaki substance, WV 351, BRN 3259721, p-Cymene, 3-(2-(dimethylamino)ethoxy)-, Ethylamine, N,N-dimethyl-2-(thymyloxy)- (6CI,8CI), 2-(2-isopropyl-5-methylphenoxy)-n,n-dimethylethanamine, beta-(N,N-Dimethylamino)-2-isopropyl-5-methylphenetole, Phenetole,, AC1L25WK, SureCN10493570, AC1Q56H9, AR-1C6820, AKOS002774377, MCULE-4555443160, NCGC00245665-01, LS-103810, 4-06-00-03341 (Beilstein Handbook Reference), Phenetole, beta-(N,N-dimethylamino)-2-isopropyl-5-methyl-, N,N-dimethyl-2-[5-methyl-2-(propan-2-yl)phenoxy]ethanamine

Molecular Formula:	C₁₄H₂₃NO	Molecular Weight:	221.338520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MZPZTGNMUWMDBQ-UHFFFAOYSA-N

91-46-3

N,N-Dimethyl-2-(5-methyl-3-nitro-1H-pyrazol-1-yl)acetamide (4 suppliers)

IUPAC Name: N,N-dimethyl-2-(5-methyl-3-nitropyrazol-1-yl)acetamide | CAS Registry Number: 1260379-37-0
Synonyms: N,N-dimethyl-2-(5-methyl-3-nitro-1H-pyrazol-1-yl)acetamide, MolPort-017-264-151, STL415025, ZINC72334191, AKOS024299853, MCULE-3992235135, ST45256120, N,N-dimethyl-2-(5-methyl-3-nitropyrazolyl)acetamide, N,N-Dimethyl-2-(5-methyl-3-nitro-pyrazol-1-yl)-acetamide

Molecular Formula:	C₈H₁₂N₄O₃	Molecular Weight:	212.209 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RWWJGWPGAQEAJJ-UHFFFAOYSA-N

1260379-37-0

N,N-DIMETHYL-2-(5-METHYLBENZOTHIOPHEN-3-YL)ETHANAMINE HCL (1 supplier)

IUPAC Name: N,N-dimethyl-2-(5-methyl-1-benzothiophen-3-yl)ethanamine hydrochloride | CAS Registry Number: 23799-86-2
Synonyms: CID211997, LS-41224, N,N,5-Trimethylbenzo(b)thiophene-3-ethylamine hydrochloride, Benzo(b)thiophene-3-ethylamine, N,N,5-trimethyl-, hydrochloride

Molecular Formula:	C₁₃H₁₈ClNS	Molecular Weight:	255.806720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JJFMVJWYZMFZDE-UHFFFAOYSA-N

23799-86-2

N,N-DIMETHYL-2-(5-NITRO-1H-BENZIMIDAZOL-1-YL)ETHANAMINE (1 supplier)

N,N-Dimethyl-2-(5-nitro-1H-benzo[d]imidazol-1-yl)ethanamine (4 suppliers)

IUPAC Name: N,N-dimethyl-2-(5-nitrobenzimidazol-1-yl)ethanamine | CAS Registry Number: 893766-06-8
Synonyms: N,N-dimethyl-2-(5-nitro-1H-benzimidazol-1-yl)ethanamine, ST081166, AC1NS87X, A4073/0173551, MolPort-002-743-360, ALBB-024226, ZINC4710052, ZX-AN022740, MFCD07658183, STK664852, AKOS003388621, MCULE-8119548936, AK423303, R9787, dimethyl[2-(5-nitrobenzimidazolyl)ethyl]amine, dimethyl[2-(5-nitro-1H-benzimidazol-1-yl)ethyl]amine, N,N-dimethyl-2-(5-nitrobenzimidazol-1-yl)ethanamine, DIMETHYL[2-(5-NITRO-1,3-BENZODIAZOL-1-YL)ETHYL]AMINE, N,N-dimethyl-N-[2-(5-nitro-1H-1,3-benzimidazol-1-yl)ethyl]amine

Molecular Formula:	C₁₁H₁₄N₄O₂	Molecular Weight:	234.259 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DGVOOVHBCHKPFI-UHFFFAOYSA-N

893766-06-8

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