N,n-diethyl-2-(2-ethyl-2,3-dihydropyrido[3,2-b][1,4]oxazin-4-yl)ethanamine;trihydrochloride,N,N-DIETHYL-2-(2-METHOXY-4-PROP-2-ENYL-PHENOXY)ETHANAMINE Suppliers & Manufacturers

CHEMICAL products beginning with : N

9101 to 9150 of 132065 results Page:

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PRODUCT NAME

CAS Registry Number

N,n-diethyl-2-(2-ethyl-2,3-dihydropyrido[3,2-b][1,4]oxazin-4-yl)ethanamine;trihydrochloride (0 suppliers)

IUPAC Name: N,N-diethyl-2-(2-ethyl-2,3-dihydropyrido[3,2-b][1,4]oxazin-4-yl)ethanamine;trihydrochloride | CAS Registry Number: 86979-89-7
Synonyms: 2,3-Dihydro-N,N,2-triethyl-4H-pyrido(3,2-b)-1,4-oxazine-4-ethanamine trihydrochloride, 4H-Pyrido(3,2-b)-1,4-oxazine-4-ethanamine, 2,3-dihydro-N,N,2-triethyl-, trihydrochloride, AC1MIJFC, LS-133901, N,N-diethyl-2-(2-ethyl-2,3-dihydropyrido[3,2-b][1,4]oxazin-4-yl)ethanamine trihydrochloride

Molecular Formula:	C₁₅H₂₈Cl₃N₃O	Molecular Weight:	372.761320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: UKJVCYLOTYYLFH-UHFFFAOYSA-N

86979-89-7

N,N-DIETHYL-2-(2-METHOXY-4-PROP-2-ENYL-PHENOXY)ETHANAMINE (1 supplier)

IUPAC Name: N,N-diethyl-2-(2-methoxy-4-prop-2-enylphenoxy)ethanamine | CAS Registry Number: 50724-03-3
Synonyms: NSC359022, CID338103

Molecular Formula:	C₁₆H₂₅NO₂	Molecular Weight:	263.375200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SXWUWCAMDQLKPU-UHFFFAOYSA-N

50724-03-3

N,N-diethyl-2-(2-methoxy-4-propyl-phenoxy)acetamide (1 supplier)

IUPAC Name: N,N-diethyl-2-(2-methoxy-4-propylphenoxy)acetamide | CAS Registry Number: 3818-71-1
Synonyms: Propinal, N,N-Diethyl-2-(2-methoxy-4-propylphenoxy)acetamide, BRN 2565316, E-34, ACETAMIDE, N,N-DIETHYL-2-(2-METHOXY-4-PROPYLPHENOXY)-, N,N-Dietilamidi dell'acido 2-metossi-4-propil-fenossiacetico [Italian], AC1L2ELZ, CTK1C5563, LS-9128, N,N-Dietilamidi dell'acido 2-metossi-4-propil-fenossiacetico

Molecular Formula:	C₁₆H₂₅NO₃	Molecular Weight:	279.374600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BOORGPJEETYENA-UHFFFAOYSA-N

3818-71-1

N,N-Diethyl-2-(2-methoxy-6-nitrophenoxy)ethan-1-amine (2 suppliers)

1627609-37-3

N,n-diethyl-2-(2-methoxy-6-prop-2-enylphenoxy)ethanamine;hydrochloride (0 suppliers)

IUPAC Name: N,N-diethyl-2-(2-methoxy-6-prop-2-enylphenoxy)ethanamine;hydrochloride | CAS Registry Number: 550-96-9
Synonyms: Uterol, Clavitol, Gravitol(e), WAS-22, NSC 170430, 2-Methoxy-6-allylphenol diethylaminoethyl ether hydrochloride, 2-(2-Allyl-6-methoxyphenoxy)-triethylamine hydrochloride, Triethylamine, 2-(2-allyl-6-methoxyphenoxy)-, hydrochloride, UNII-74F2AX6DSA, AC1L43QA, 74F2AX6DSA, NSC170430, NSC-170430, LS-157180, 2-(2-Allyl-6-methoxyphenoxy)triethylamine hydrochloride, Ethanamine,N-diethyl-2-[2-methoxy-6-(2-propenyl)phenoxy]-, hydrochloride, N,N-diethyl-2-(2-methoxy-6-prop-2-enylphenoxy)ethanamine hydrochloride, Ethanamine, N,N-diethyl-2-(2-methoxy-6-(2-propenyl)phenoxy)-, hydrochloride, Ethanamine, N,N-diethyl-2-(2-methoxy-6-(2-propenyl)phenoxy)-, hydrochloride (9CI)

Molecular Formula:	C₁₆H₂₆ClNO₂	Molecular Weight:	299.836140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LYIHWEQBSAINHO-UHFFFAOYSA-N

550-96-9

N,N-Diethyl-2-(2-methoxyethoxy)ethanamine (2 suppliers)

IUPAC Name: N,N-diethyl-2-(2-methoxyethoxy)ethanamine | CAS Registry Number: 74685-75-9
Synonyms: Ethanamine, N,N-diethyl-2-(2-methoxyethoxy)-, AC1LBKCZ, AGN-PC-0JSVUH, SCHEMBL4545007, CTK9A3707, DOLVDKIYTRZJBF-UHFFFAOYSA-N, N,N-Diethyl-2-(2-methoxyethoxy)ethanamine #

Molecular Formula:	C₉H₂₁NO₂	Molecular Weight:	175.268540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DOLVDKIYTRZJBF-UHFFFAOYSA-N

74685-75-9

N,n-diethyl-2-(2-methoxyphenoxy)ethanamine;hydrochloride (0 suppliers)

IUPAC Name: N,N-diethyl-2-(2-methoxyphenoxy)ethanamine;hydrochloride | CAS Registry Number: 32599-09-0
Synonyms: AGN-PC-04FDRX, NSC159497, NSC-159497

Molecular Formula:	C₁₃H₂₂ClNO₂	Molecular Weight:	259.772280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VUZKURMHQUAVFR-UHFFFAOYSA-N

32599-09-0

N,N-DIETHYL-2-(2-METHYL-1H-INDOL-3-YL)ETHANAMINE (1 supplier)

IUPAC Name: N,N-diethyl-2-(2-methyl-1H-indol-3-yl)ethanamine | CAS Registry Number: 26628-88-6
Synonyms: BRN 0166959, MolPort-001-784-380, CID33561, 3-(2-(Diethylamino)ethyl)-2-methylindole, LS-82872, INDOLE, 3-(2-(DIETHYLAMINO)ETHYL)-2-METHYL-, 5-22-10-00158 (Beilstein Handbook Reference)

Molecular Formula:	C₁₅H₂₂N₂	Molecular Weight:	230.348580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VVUATPWGKMGHGM-UHFFFAOYSA-N

26628-88-6

N,n-diethyl-2-(2-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazin-4-yl)ethanamine;trihydrochloride (0 suppliers)

IUPAC Name: N,N-diethyl-2-(2-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazin-4-yl)ethanamine;trihydrochloride | CAS Registry Number: 86979-81-9
Synonyms: AC1MIJES, 4H-Pyrido(3,2-b)-1,4-oxazine-4-ethanamine, 2,3-dihydro-N,N-diethyl-2-methyl-, trihydrochloride, LS-133895, N,N-diethyl-2-(2-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazin-4-yl)ethanamine trihydrochloride

Molecular Formula:	C₁₄H₂₆Cl₃N₃O	Molecular Weight:	358.734740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: OYZIKKSECIZART-UHFFFAOYSA-N

86979-81-9

N,n-diethyl-2-(2-methyl-3-phenyl-2,3-dihydropyrido[3,2-b][1,4]oxazin-4-yl)ethanamine;trihydrochloride (0 suppliers)

IUPAC Name: N,N-diethyl-2-(2-methyl-3-phenyl-2,3-dihydropyrido[3,2-b][1,4]oxazin-4-yl)ethanamine;trihydrochloride | CAS Registry Number: 88810-11-1
Synonyms: 2H-Pyrido(3,2-b)-1,4-oxazine-4-ethanamine, 2,3-dihydro-N,N-diethyl-2-methyl-beta-phenyl-, trihydrochloride

Molecular Formula:	C₂₀H₃₀Cl₃N₃O	Molecular Weight:	434.830700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: JSTVZFIENICSKB-UHFFFAOYSA-N

88810-11-1

N,N-DIETHYL-2-(2-METHYLIMIDAZOL-1-YL)ETHANAMINE (1 supplier)

IUPAC Name: N,N-diethyl-2-(2-methylimidazol-1-yl)ethanamine | CAS Registry Number: 82410-72-8
Synonyms: NSC219989, CID311997

Molecular Formula:	C₁₀H₁₉N₃	Molecular Weight:	181.277960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SGHSMGSQKBKGLO-UHFFFAOYSA-N

82410-72-8

N,N-DIETHYL-2-(2-METHYLINDOL-1-YL)ACETAMIDE (2 suppliers)

IUPAC Name: N,N-diethyl-2-(2-methylindol-1-yl)acetamide | CAS Registry Number: 163629-06-9
Synonyms: NSC669280, MolPort-002-957-399, STK150881, AIDS145100, AIDS-145100, CID381970, ZINC01643123, N,N-Diethyl-2-methyl-1H-indole-1-acetamide, LS-82080, NCI60_024132, 1H-Indole-1-acetamide, N,N-diethyl-2-methyl-, N,N-Diethyl-2-(2-methyl-1H-indol-1-yl)acetamide

Molecular Formula:	C₁₅H₂₀N₂O	Molecular Weight:	244.332100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MPRMWLVHRHZLML-UHFFFAOYSA-N

163629-06-9

N,N-DIETHYL-2-(2-METHYLPHENOXY)ETHANAMINE (2 suppliers)

IUPAC Name: diethyl-[2-(2-methylphenoxy)ethyl]azanium chloride | CAS Registry Number: 5466-97-7
Synonyms: NSC 28614, CID21633, 2-Methyl phenoxyethyldiethylamine hydrochloride, LS-61877, ((2-Methylphenoxy)ethyl)diethylamine hydrochloride, DIETHYLAMINE, N-o-TOLYLOXYETHYL-, HYDROCHLORIDE, Ethanamine, N,N-diethyl-2-(2-methylphenoxy)-, hydrochloride, Ethanamine, N,N-diethyl-2-(2-methylphenoxy)-, hydrochloride (9CI)

Molecular Formula:	C₁₃H₂₂ClNO	Molecular Weight:	243.772880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: INWYTYJMFXUTQY-UHFFFAOYSA-N

5466-97-7

N,N-diethyl-2-(2-methylphenyl)sulfanylethanamine (3 suppliers)

IUPAC Name: N,N-diethyl-2-(2-methylphenyl)sulfanylethanamine | CAS Registry Number: 63918-09-2
Synonyms: BRN 3256309, USAF A-12632, N,N-Diethyl-beta-(o-tolylthio) ethylamine, ETHYLAMINE, N,N-DIETHYL-2-(o-TOLYLTHIO)-, AC1L2DRR, CTK8J7864, LS-68072, 3-06-00-01282 (Beilstein Handbook Reference), N,N-diethyl-2-[(2-methylphenyl)sulfanyl]ethanamine

Molecular Formula:	C₁₃H₂₁NS	Molecular Weight:	223.377540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NUBSVZKBUCRIBZ-UHFFFAOYSA-N

63918-09-2

N,n-diethyl-2-(2-naphthalen-1-ylpent-4-enoxy)ethanamine;phosphoric Acid (0 suppliers)

IUPAC Name: N,N-diethyl-2-(2-naphthalen-1-ylpent-4-enoxy)ethanamine;phosphoric acid | CAS Registry Number: 6826-90-0
Synonyms: 2-(2-(1-Naphthyl)-4-pentenyloxy)triethylamine phosphate, Triethylamine, 2-(2-(1-naphthyl)-4-pentenyloxy)-, phosphate, AC1L476J, LS-157380, N,N-diethyl-2-(2-naphthalen-1-ylpent-4-enoxy)ethanamine; phosphoric acid

Molecular Formula:	C₂₁H₃₂NO₅P	Molecular Weight:	409.456242 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: DYSMDINACAZPEE-UHFFFAOYSA-N

6826-90-0

N,N-DIETHYL-2-(2-NITROPHENOXY)ETHANAMINE (7 suppliers)

IUPAC Name: N,N-diethyl-2-(2-nitrophenoxy)ethanamine | CAS Registry Number: 96115-77-4
Synonyms: N,N-diethyl-2-(2-nitrophenoxy)ethanamine, ACMC-209s6h, AC1LHS93, Ambcb5475803, SureCN7040004, Oprea1_698208, CTK5H8582, MolPort-002-115-647, ANW-40791, AKOS015838646, AG-H-94886, MCULE-4958711706, AK140876, KB-56568, N,N-Diethyl-2-(2-nitrophenoxy)ethanamine,, B-1252, I05-671

Molecular Formula:	C₁₂H₁₈N₂O₃	Molecular Weight:	238.282920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KTMCIALHYQWWBC-UHFFFAOYSA-N

96115-77-4

N,N-diethyl-2-(2-nitrophenyl)ethanamine (1 supplier)

IUPAC Name: N,N-diethyl-2-(2-nitrophenyl)ethanamine | CAS Registry Number: 5339-03-7
Synonyms: n,n-diethyl-2-(2-nitrophenyl)ethanamine, NSC3458, AC1L58ZA, AC1Q205I, diethyl-(2-nitro-phenethyl)-amine, NSC-3458

Molecular Formula:	C₁₂H₁₈N₂O₂	Molecular Weight:	222.288 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AEJDLJVRULPTBD-UHFFFAOYSA-N

5339-03-7

N,n-diethyl-2-(2-phenoxyethoxy)ethanamine (1 supplier)

IUPAC Name: N,N-diethyl-2-(2-phenoxyethoxy)ethanamine | CAS Registry Number: 24480-59-9
Synonyms: n,n-diethyl-2-(2-phenoxyethoxy)ethanamine, BRN 2454051, 2-(2-Phenoxyethoxy)triethylamine, Triethylamine, 2-(2-phenoxyethoxy)-, AC1Q57LQ, Ambcb5467906, AGN-PC-0JN58S, AC1L4T45, CTK8H7929, AR-1K1914, MCULE-4984707615, LS-157388, AB00085979-01, 4-06-00-00578 (Beilstein Handbook Reference)

Molecular Formula:	C₁₄H₂₃NO₂	Molecular Weight:	237.337920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DBMCUPDVXQWTCA-UHFFFAOYSA-N

24480-59-9

N,N-DIETHYL-2-(2-PHENYL-1-(PYRIDIN-2-YL)-ETHOXY)ETHANAMINE DIHYDROCHLORI DE (2 suppliers)

IUPAC Name: N,N-diethyl-2-(2-phenyl-1-pyridin-2-ylethoxy)ethanamine dihydrochloride | CAS Registry Number: 95423-89-5
Synonyms: CID3024446, LS-131381, 2-(alpha-(2-(Diethylamino)ethoxy)phenethyl)pyridine dihydrochloride, Pyridine, 2-(alpha-(2-(diethylamino)ethoxy)phenethyl)-, dihydrochloride

Molecular Formula:	C₁₉H₂₈Cl₂N₂O	Molecular Weight:	371.344420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KSHBAXVATITQGW-UHFFFAOYSA-N

95423-89-5

N,n-diethyl-2-(2-phenyl-1-pyridin-4-ylethoxy)ethanamine;dihydrochloride (0 suppliers)

IUPAC Name: N,N-diethyl-2-(2-phenyl-1-pyridin-4-ylethoxy)ethanamine;dihydrochloride | CAS Registry Number: 95423-90-8
Synonyms: 4-(alpha-(2-(Diethylamino)ethoxy)phenethyl)pyridine dihydrochloride, Pyridine, 4-(alpha-(2-(diethylamino)ethoxy)phenethyl)-, dihydrochloride, AC1MIGF8, LS-131383, N,N-diethyl-2-(2-phenyl-1-pyridin-4-ylethoxy)ethanamine dihydrochloride

Molecular Formula:	C₁₉H₂₈Cl₂N₂O	Molecular Weight:	371.344420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OXQHGKVYUOWYCL-UHFFFAOYSA-N

95423-90-8

N,N-Diethyl-2-(2-piperidinyl)-1-ethanamine dihydrochloride (1 supplier)

N,N-Diethyl-2-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)acetamide (3 suppliers)

IUPAC Name: N,N-diethyl-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]acetamide | CAS Registry Number: 2057448-57-2
Synonyms: A1-18719, N,N-diethyl-2-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)acetamide

Molecular Formula:	C₁₈H₂₈BNO₄	Molecular Weight:	333.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KNJPYEVOOOVWKP-UHFFFAOYSA-N

2057448-57-2

N,N-diethyl-2-(3-(trifluoromethyl)-1H-pyrazol-1-yl)acetamide (0 suppliers)

IUPAC Name: N,N-diethyl-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide | CAS Registry Number: 648427-20-7
Synonyms: N,N-diethyl-2-[3-(trifluoromethyl)-1H-pyrazol-1-yl]acetamide, MFCD01935331, N,N-diethyl-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide, DTXSID701205713, ZINC160137, AKOS008929807, DB-026705, Z31722322, N,N-Diethyl-3-(trifluoromethyl)-1H-pyrazole-1-acetamide

Molecular Formula:	C₁₀H₁₄F₃N₃O	Molecular Weight:	249.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MSHIYOSDALHYAA-UHFFFAOYSA-N

648427-20-7

N,n-diethyl-2-(3-ethyl-2-ethylimino-1,3-thiazol-4-yl)ethanamine (0 suppliers)

IUPAC Name: N,N-diethyl-2-(3-ethyl-2-ethylimino-1,3-thiazol-4-yl)ethanamine | CAS Registry Number: 100539-96-6
Synonyms: 4-THIAZOLINE, 4-(2-DIETHYLAMINOETHYL)-3-ETHYL-2-(ETHYLIMINO), AGN-PC-0BLCWZ, N,N-diethyl-2-(3-ethyl-2-ethylimino-1,3-thiazol-4-yl)ethanamine

Molecular Formula:	C₁₃H₂₅N₃S	Molecular Weight:	255.422700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GHLZGPBRNGFFLE-UHFFFAOYSA-N

100539-96-6

N,N-Diethyl-2-(3-formyl-2-methyl-indol-1-yl)-acetamide (0 suppliers)

N,N-Diethyl-2-(3-formyl-indol-1-yl)-acetamide (0 suppliers)

N,N-Diethyl-2-(3-formyl-indol-1-yl)acetamide (4 suppliers)

IUPAC Name: N,N-diethyl-2-(3-formylindol-1-yl)acetamide | CAS Registry Number: 347320-56-3
Synonyms: N,N-Diethyl-2-(3-formyl-indol-1-yl)-acetamide, N,N-diethyl-2-(3-formyl-1H-indol-1-yl)acetamide, AO-081/40677037, N,N-diethyl-2-(3-formylindol-1-yl)acetamide, N,N-diethyl-2-(3-formylindolyl)acetamide, AC1LGEXY, Cambridge id 6783942, Oprea1_443464, Oprea1_703792, SCHEMBL2316074, CTK6E6908, MolPort-001-682-021, RLVJVUVKYOQMHN-UHFFFAOYSA-N, ZINC336399, 1058AE, IMED57706376, SBB027630, STK365089, AKOS000103451, MCULE-7268900878

Molecular Formula:	C₁₅H₁₈N₂O₂	Molecular Weight:	258.321 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RLVJVUVKYOQMHN-UHFFFAOYSA-N

347320-56-3

n,n-diethyl-2-(3-hydroxyazetidin-1-yl)acetamide (0 suppliers)

1343121-24-3

N,N-DIETHYL-2-(3-HYDROXYPHENOXY)ACETAMIDE (0 suppliers)

N,N-DIethyl-2-(3-hydroxyphenyl)acetamide (2 suppliers)

IUPAC Name: ~{N},~{N}-diethyl-2-(3-hydroxyphenyl)acetamide | CAS Registry Number: 1247838-54-5
Synonyms: ZINC42417907, AKOS010659796, N,N-diethyl-2-(3-hydroxyphenyl)acetamide

Molecular Formula:	C₁₂H₁₇NO₂	Molecular Weight:	207.273 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XVFIBTPRGKFGEI-UHFFFAOYSA-N

1247838-54-5

n,n-diethyl-2-(3-hydroxypyrrolidin-1-yl)acetamide (0 suppliers)

1343745-61-8

N,N-DIETHYL-2-(3-METHYL-1-NAPHTHOXY)ETHYLAMINE HCL (3 suppliers)

IUPAC Name: diethyl-[2-(3-methylnaphthalen-1-yl)oxyethyl]azanium chloride | CAS Registry Number: 101418-29-5
Synonyms: CID58340, LS-68068, N,N-Diethyl-2-(3-methyl-1-naphthoxy)ethylamine hydrochloride, N,N-Diethyl-2-(3-methyl-1-(naphthyloxy))ethylamine hydrochloride, ETHYLAMINE, N,N-DIETHYL-2-(3-METHYL-1-(NAPHTHYLOXY))-, HYDROCHLORIDE

Molecular Formula:	C₁₇H₂₄ClNO	Molecular Weight:	293.831560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MXLZSGCUEWKNGR-UHFFFAOYSA-N

101418-29-5

N,N-DIETHYL-2-(3-METHYLAZEPAN-1-YL)ETHANAMINE (2 suppliers)

IUPAC Name: N,N-diethyl-2-(3-methylazepan-1-yl)ethanamine hydrochloride | CAS Registry Number: 7463-00-5
Synonyms: NSC402506

Molecular Formula:	C₁₃H₂₉ClN₂	Molecular Weight:	248.835760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IKCRMEWSESFCAJ-UHFFFAOYSA-N

7463-00-5

N,N-DIETHYL-2-(3-PHENYL-1,2,4-OXADIAZOL-5-YL)ETHANAMINE (1 supplier)

IUPAC Name: N,N-diethyl-2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethanamine; 2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 34155-96-9
Synonyms: Perebron, Oxolamine citrate, Oxalamine citrate salt, Perebron (TN), Prestwick_123, Ambmdy01506027, MLS002154019, HMS1570F13, CID264891, NSC100298, NCGC00017037-01, SMR001233346, CAS-1949-20-8, D08316, 3-Phenyl-5-[2-diethylamino]ethyl-1,2,4-oxadiazole, citrate, 1949-20-8

Molecular Formula:	C₂₀H₂₇N₃O₈	Molecular Weight:	437.443680 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: RBZIGQJSMCOHSS-UHFFFAOYSA-N

34155-96-9

N,n-diethyl-2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethanamine;2-hydroxy-2-phenylacetic Acid (0 suppliers)

IUPAC Name: N,N-diethyl-2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethanamine;2-hydroxy-2-phenylacetic acid | CAS Registry Number: 10530-10-6
Synonyms: Phenylglycolic acid, compound with N,N-diethyl-3-phenyl-1,2,4-oxadiazole-5-ethylamine (1:1), AGN-PC-071PG4, EINECS 234-092-0, Benzilic acid, compd. with 5-(2-(diethylamino)ethyl)-3-phenyl-1,2,4-oxadiazole (1:1)

Molecular Formula:	C₂₂H₂₇N₃O₄	Molecular Weight:	397.467480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: ZYBFBNIGGHMPKC-UHFFFAOYSA-N

10530-10-6

N,n-diethyl-2-(3-phenyl-2,3-dihydropyrido[3,2-b][1,4]oxazin-4-yl)ethanamine;trihydrochloride (0 suppliers)

IUPAC Name: N,N-diethyl-2-(3-phenyl-2,3-dihydropyrido[3,2-b][1,4]oxazin-4-yl)ethanamine;trihydrochloride | CAS Registry Number: 88810-07-5
Synonyms: 4H-Pyrido(3,2-b)-1,4-oxazine-4-ethanamine, 2,3-dihydro-N,N-diethyl-beta-phenyl-, trihydrochloride

Molecular Formula:	C₁₉H₂₈Cl₃N₃O	Molecular Weight:	420.804120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: KMVLWEKHTIIJAA-UHFFFAOYSA-N

88810-07-5

N,n-diethyl-2-(3-phenyl-2-propyl-2,3-dihydropyrido[3,2-b][1,4]oxazin-4-yl)ethanamine;trihydrochloride (0 suppliers)

IUPAC Name: N,N-diethyl-2-(3-phenyl-2-propyl-2,3-dihydropyrido[3,2-b][1,4]oxazin-4-yl)ethanamine;trihydrochloride | CAS Registry Number: 88810-21-3
Synonyms: 4H-Pyrido(3,2-b)-1,4-oxazine-4-ethanamine, 2,3-dihydro-N,N-diethyl-beta-phenyl-2-propyl-, trihydrochloride

Molecular Formula:	C₂₂H₃₄Cl₃N₃O	Molecular Weight:	462.883860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: VUCMHDBQPGOGRB-UHFFFAOYSA-N

88810-21-3

N,N-Diethyl-2-(3-piperidinyl)-1-ethanamine (1 supplier)

N,N-Diethyl-2-(3-piperidinyl)-1-ethanamine dihydrochloride (0 suppliers)

N,N-Diethyl-2-(3-piperidinyloxy)acetamide (2 suppliers)

N,N-Diethyl-2-(3-piperidinyloxy)acetaMide, 97% (6 suppliers)

IUPAC Name: N,N-diethyl-2-piperidin-3-yloxyacetamide | CAS Registry Number: 902836-74-2
Synonyms: N,N-DIETHYL-2-(PIPERIDIN-3-YLOXY)ACETAMIDE, ST50407774, AC1Q2YU9, CTK6E6965, AKOS000241244, AKOS022181947, MCULE-7249011919, AK-64560, N,N-diethyl-2-(3-piperidyloxy)acetamide, N,N-Diethyl-2-(3-piperidinyloxy)acetamide, N,N-Diethyl-2-(Piperidin-3-Yl-Oxy)-Acetamide

Molecular Formula:	C₁₁H₂₂N₂O₂	Molecular Weight:	214.304580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DTZKOSBKJJOCRT-UHFFFAOYSA-N

902836-74-2

N,N-diethyl-2-(4,5-diphenyloxazol-2-yl)acetamide (0 suppliers)

IUPAC Name: 2-(4,5-diphenyl-1,3-oxazol-2-yl)-N,N-diethylacetamide | CAS Registry Number: 34015-87-7
Synonyms: ZINC584656593, DA-42720

Molecular Formula:	C₂₁H₂₂N₂O₂	Molecular Weight:	334.419 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KSCDFHGCXIZGJP-UHFFFAOYSA-N

34015-87-7

n,n-Diethyl-2-(4-(2-hydroxyethyl)piperidin-1-yl)acetamide (0 suppliers)

1156469-13-4

N,N-Diethyl-2-(4-(2-methyl-5-phenyl-1H-pyrrol-1-yl)phenoxy)ethanamine (0 suppliers)

1071656-49-9

N,N-DIETHYL-2-(4-(2-NITRO-1,2-DIPHENYLVINYL)PHENOXY)ETHANAMINE (1 supplier)

IUPAC Name: N,N-diethyl-2-[4-[(Z)-2-nitro-1,2-diphenylethenyl]phenoxy]ethanamine; 2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 21708-94-1
Synonyms: N-Propionylglycine, EIPW 111 citrate, 13542-78-4 (Parent), CID3036252, LS-157381, 2-(p-(2-Nitro-1,2-diphenylvinyl)phenoxy)triethylamine citrate, 1-(p-(beta-Diethylaminoethoxy)phenyl)-2-nitro-1,2-diphenyl ethylene, Triethylamine, 2-(p-(2-nitro-1,2-diphenylvinyl)phenoxy)-, citrate, 1-(p-(beta-Diethylaminoethoxy)-phenyl)-2-nitro-1,2-diphenyl ethylene citrate, 1-(p-(beta-Diethylaminoethoxy)phenyl)-2-nitro-1,2-diphenylethylene citrate, Ethanamine, N,N-diethyl-2-(4-(2-nitro-1,2-diphenylethenyl)phenoxy)-, citrate, 40529-31-5

Molecular Formula:	C₃₂H₃₆N₂O₁₀	Molecular Weight:	608.635640 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: NDLVVIVMUWEGGQ-OQKDUQJOSA-N

21708-94-1

N,N-DIETHYL-2-(4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENOXY)ACETAMIDE (0 suppliers)

N,N-Diethyl-2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetamide (6 suppliers)

IUPAC Name: N,N-diethyl-2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide | CAS Registry Number: 1256359-81-5
Synonyms: CTK8C1184, MolPort-015-143-911, ANW-66025, AKOS016004706, AK-85295, X0442, B-2878, 4-(Diethylaminocarbonyl)methylphenylboronic acid pinacol ester, 4-(Diethylaminocarbonyl)methylphenylboronic acid, pinacol ester,

Molecular Formula:	C₁₈H₂₈BNO₃	Molecular Weight:	317.230820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XFMWOIRMWAXDPY-UHFFFAOYSA-N

1256359-81-5

N,N-diethyl-2-(4-(trifluoromethyl)phenoxy)ethanamine (1 supplier)

46926-12-9

N,N-Diethyl-2-(4-ethylphenyl)quinolin-4-amine (1 supplier)

IUPAC Name: N,N-diethyl-2-(4-ethylphenyl)quinolin-4-amine | CAS Registry Number: 853331-08-5
Synonyms: N,N-diethyl-2-(4-ethylphenyl)quinolin-4-amine, N,N-diethyl-2-(4-ethylphenyl)-4-quinolinamine, ZINC4542554, AKOS024328127, MCULE-8684745163

Molecular Formula:	C₂₁H₂₄N₂	Molecular Weight:	304.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NIGDOLDZCXTHHO-UHFFFAOYSA-N

853331-08-5

N,N-Diethyl-2-(4-ethynylphenoxy)ethanamine (1 supplier)

690263-96-8

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