N,N-diethyl-2-[(3-fluoro-benzenesulfonyl)-p-tolyl-amino]-acetamide,N,N-DIETHYL-2-[(3-OXO-2-PHENYL-2,3-DIHYDRO-1H-ISOINDOL-1-YL)SULFANYL]ACETAMIDE Suppliers & Manufacturers

CHEMICAL products beginning with : N

9201 to 9250 of 132065 results Page:

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PRODUCT NAME

CAS Registry Number

N,N-diethyl-2-[(3-fluoro-benzenesulfonyl)-p-tolyl-amino]-acetamide (0 suppliers)

680588-91-4

N,N-DIETHYL-2-[(3-OXO-2-PHENYL-2,3-DIHYDRO-1H-ISOINDOL-1-YL)SULFANYL]ACETAMIDE (3 suppliers)

IUPAC Name: N,N-diethyl-2-[(3-oxo-2-phenyl-1H-isoindol-1-yl)sulfanyl]acetamide | CAS Registry Number: 866008-80-2
Synonyms: N,N-diethyl-2-[(3-oxo-2-phenyl-2,3-dihydro-1H-isoindol-1-yl)sulfanyl]acetamide, N,N-diethyl-2-[(3-oxo-2-phenyl-1H-isoindol-1-yl)sulfanyl]acetamide, MLS000327773, CHEMBL1307874, HMS2445N21, AKOS005110831, MCULE-4510109736, MS-2775, SMR000180793, SR-01000310066, SR-01000310066-1

Molecular Formula:	C₂₀H₂₂N₂O₂S	Molecular Weight:	354.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KRXIZDBXQMZAJT-UHFFFAOYSA-N

866008-80-2

N,N-diethyl-2-[(3-piperazin-1-ylphenyl)oxy]ethanamine (0 suppliers)

IUPAC Name: N,N-diethyl-2-(3-piperazin-1-ylphenoxy)ethanamine | CAS Registry Number: 871464-77-6
Synonyms: AKOS010941444

Molecular Formula:	C₁₆H₂₇N₃O	Molecular Weight:	277.412 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MCBYILSHRZKUQV-UHFFFAOYSA-N

871464-77-6

N,n-diethyl-2-[(4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl)sulfanyl]ethanamine (0 suppliers)

IUPAC Name: N,N-diethyl-2-[(4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl)sulfanyl]ethanamine | CAS Registry Number: 24480-51-1
Synonyms: N,N-diethyl-2-[(4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl)sulfanyl]ethanamine, NSC358966, AC1L7N3N, AGN-PC-0JMC46, NSC-358966

Molecular Formula:	C₁₆H₃₁NS	Molecular Weight:	269.489040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QHOMIBNISWZGQH-UHFFFAOYSA-N

24480-51-1

N,N-DIETHYL-2-[(4,7,7-TRIMETHYL-3-BICYCLO[4.1.0]HEPT-4-ENYL)METHOXY]ETHANAMINE (1 supplier)

IUPAC Name: N,N-diethyl-2-[(4,7,7-trimethyl-3-bicyclo[4.1.0]hept-4-enyl)methoxy]ethanamine | CAS Registry Number: 70444-16-5
Synonyms: NSC358976, CID338094

Molecular Formula:	C₁₇H₃₁NO	Molecular Weight:	265.434140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HLCYAHKYDNXCNT-UHFFFAOYSA-N

70444-16-5

N,N-DIETHYL-2-[(4,7,7-TRIMETHYL-3-BICYCLO[4.1.0]HEPT-4-ENYL)METHOXY]ETHANAMINE HCL (1 supplier)

IUPAC Name: N,N-diethyl-2-[(4,7,7-trimethyl-3-bicyclo[4.1.0]hept-4-enyl)methoxy]ethanamine hydrochloride | CAS Registry Number: 70424-75-8
Synonyms: LJ 2080, CID3053801, LS-64972, (1-(N-Diethylamino)-2-(2-caren-4-yl-methoxy))-ethane chlorhydrate [French], (1-(N-Diethylamino)-2-(2-caren-4-yl-methoxy))-ethane chlorhydrate, Ethanamine, N,N-diethyl-2-((3,7,7-trimethylbicyclo(4.1.0)hept-4-en-3-yl)methoxy)-, hydrochloride

Molecular Formula:	C₁₇H₃₂ClNO	Molecular Weight:	301.895080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CPBINKZVXVBRFK-UHFFFAOYSA-N

70424-75-8

N,N-diethyl-2-[(4-ethyl-benzenesulfonyl)-p-tolyl-amino]-acetamide (0 suppliers)

680588-94-7

N,N-DIETHYL-2-[(4-PHENYL-PIPERIDIN-4-YL)OXY]ETHANAMINE (4 suppliers)

IUPAC Name: N,N-diethyl-2-(4-phenylpiperidin-4-yl)oxyethanamine | CAS Registry Number: 23482-39-5
Synonyms: EINECS 245-686-4, CID90119, Diethyl(2-((4-phenylpiperidin-4-yl)oxy))ethylamine

Molecular Formula:	C₁₇H₂₈N₂O	Molecular Weight:	276.417020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AJWDNBGJSDKTMC-UHFFFAOYSA-N

23482-39-5

N,N-diethyl-2-[(5-mercapto-1,3,4-thiadiazol-2-yl)thio]acetamide (1 supplier)

N,N-Diethyl-2-[(5-sulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide (2 suppliers)

IUPAC Name: N,N-diethyl-2-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)sulfanyl]acetamide | CAS Registry Number: 790725-73-4
Synonyms: N,N-diethyl-2-[(5-mercapto-1,3,4-thiadiazol-2-yl)thio]acetamide, N,N-diethyl-2-[(5-sulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide, N,N-Diethyl-2-((5-mercapto-1,3,4-thiadiazol-2-yl)thio)acetamide, CTK6E6975, CTK8G1382, HMS1775O16, ZINC6888329, AKOS027427140, N,N-diethyl-2-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)sulfanyl]acetamide, MCULE-3116017045, NE21738, EN300-11158, SR-01000059206, J-523225, SR-01000059206-1, Z57036281

Molecular Formula:	C₈H₁₃N₃OS₃	Molecular Weight:	263.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GPFATSDSMKLMLG-UHFFFAOYSA-N

790725-73-4

n,n-diethyl-2-[(6-hydrazinylpyridazin-3-yl)oxy]ethanamine dihydrochloride (0 suppliers)

IUPAC Name: N,N-diethyl-2-(6-hydrazinylpyridazin-3-yl)oxyethanamine;dihydrochloride | CAS Registry Number: 39807-32-4
Synonyms: 3-(2-Diethylaminoethoxy)-6-hydrazinopyridazine dihydrochloride, 3(2H)-Pyridazinone, 6-(2-(diethylamino)ethoxy)-, hydrazone, dihydrochloride, 6-(2-(Diethylamino)ethoxy)-3(2H)-pyridazinone hydrazone dihydrochloride, AC1Q3AXW, AC1L53M5, LS-129856, N,N-diethyl-2-(6-hydrazinylpyridazin-3-yl)oxyethanamine dihydrochloride

Molecular Formula:	C₁₀H₂₁Cl₂N₅O	Molecular Weight:	298.212 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: KIABIPFSDNKRHH-UHFFFAOYSA-N

39807-32-4

N,n-diethyl-2-[(6-methyl-1,2-benzothiazol-3-yl)oxy]ethanamine;hydrochloride (0 suppliers)

IUPAC Name: N,N-diethyl-2-[(6-methyl-1,2-benzothiazol-3-yl)oxy]ethanamine;hydrochloride | CAS Registry Number: 21309-79-5
Synonyms: 3-(2-(Diethylamino)ethoxy)-6-methyl-1,2-benzisothiazole monohydrochloride, 1,2-Benzisothiazole, 3-(2-(diethylamino)ethoxy)-6-methyl-, monohydrochloride, n,n-diethyl-2-[(6-methyl-1,2-benzothiazol-3-yl)oxy]ethanamine hydrochloride(1:1), AC1Q3COZ, AGN-PC-0JN3WD, AC1L4P1B, AR-1K1948, LS-33561, N,N-diethyl-2-[(6-methyl-1,2-benzothiazol-3-yl)oxy]ethanamine hydrochloride, N,N-diethyl-2-[(6-methyl-1,2-benzothiazol-3-yl)oxy]ethanamine hydrochloride (1:1), N,N-diethyl-2-[(6-methyl-1,2-benzothiazol-3-yl)oxy]ethanamine;hydrochloride

Molecular Formula:	C₁₄H₂₁ClN₂OS	Molecular Weight:	300.847340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AQANWRMXMCLSON-UHFFFAOYSA-N

21309-79-5

N,N-DIETHYL-2-[(E)-2-NAPHTHALEN-1-YLHEX-4-ENOXY]ETHANAMINE (2 suppliers)

IUPAC Name: N,N-diethyl-2-[(E)-2-naphthalen-1-ylhex-4-enoxy]ethanamine | CAS Registry Number: 4634-22-4
Synonyms: BRN 1997234, CID6444456, 2-(2-(1-Naphthyl)-4-hexenyloxy)triethylamine, LS-157379, Triethylamine, 2-(2-(1-naphthyl)-4-hexenyloxy)-

Molecular Formula:	C₂₂H₃₁NO	Molecular Weight:	325.487640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SJKATZBONCXYQR-QPJJXVBHSA-N

4634-22-4

N,n-diethyl-2-[(oxo-phenyl-thiophen-3-yl-?⁶-sulfanylidene)amino]ethanamine (0 suppliers)

IUPAC Name: N,N-diethyl-2-[(oxo-phenyl-thiophen-3-yl-$l^{6}-sulfanylidene)amino]ethanamine | CAS Registry Number: 71257-63-1
Synonyms: N-(2-(Diethylamino)ethyl)-S-phenyl-S-3-thienylsulfoximine, N-(2-Diethylaminoethyl)-S-phenyl-S-(3-thienyl)sulphoximide, Sulfoximine, N-(2-(diethylamino)ethyl)-S-phenyl-S-3-thienyl-, AC1MHNAP, SCHEMBL11389713, LS-148146, N,N-diethyl-2-[(oxo-phenyl-thiophen-3-yl-

Molecular Formula:	C₁₆H₂₂N₂OS₂	Molecular Weight:	322.488680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ALQHRCKXGLTZLI-UHFFFAOYSA-N

71257-63-1

N,N-diethyl-2-[(toluene-2-sulfonyl)-p-tolyl-amino]-acetamide (0 suppliers)

680588-95-8

N,N-diethyl-2-[(toluene-3-sulfonyl)-p-tolyl-amino]-acetamide (0 suppliers)

680588-93-6

N,N-DIETHYL-2-[[(17Z)-17-METHOXYIMINO-10,13-DIMETHYL-1,2,3,4,7,8,9,11,12,14,15,16-DODECAHYDROCYCLOPENTA[A]PHENANTHREN-3-YL]OXY]ETHANAMINE (1 supplier)

IUPAC Name: N,N-diethyl-2-[(17-methoxyimino-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-yl)oxy]ethanamine | CAS Registry Number: 6157-77-3
Synonyms: CTK5B3447, AG-G-24553

Molecular Formula:	C₂₆H₄₄N₂O₂	Molecular Weight:	416.639760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NKKZEXYJRUNXIR-UHFFFAOYSA-N

6157-77-3

N,n-diethyl-2-[[(1s,3r,4s,5s)-4,7,7-trimethyl-6-oxabicyclo[3.2.1]octan-3-yl]oxy]ethanamine;2-hydroxypropane-1,2,3-tricarboxylic Acid (0 suppliers)

IUPAC Name: N,N-diethyl-2-[[(1S,3R,4S,5S)-4,7,7-trimethyl-6-oxabicyclo[3.2.1]octan-3-yl]oxy]ethanamine;2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 153222-87-8
Synonyms: LS-64975, Ethanamine, N,N-diethyl-2-((4,7,7-trimethyl-6-oxabicyclo(3.2.1)oct-3-yl)oxy)-, (1r-(3-exo,4-endo))-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1)

Molecular Formula:	C₂₂H₃₉NO₉	Molecular Weight:	461.546360 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: ZHSQYLKQNIKDNR-YYYLQXIUSA-N

153222-87-8

N,N-DIETHYL-2-[[(2-FLUOROPHENYL)METHYL-[[3-(TRIFLUOROMETHYL)PHENYL]METHYL]AMINO]METHYL]-1,3-THIAZOLE-4-CARBOXAMIDE (1 supplier)

IUPAC Name: N,N-diethyl-2-[[(2-fluorophenyl)methyl-[[3-(trifluoromethyl)phenyl]methyl]amino]methyl]-1,3-thiazole-4-carboxamide | CAS Registry Number: 6031-50-1
Synonyms: ALB-H03218297, CID1032268, CID 1032268

Molecular Formula:	C₂₄H₂₅F₄N₃OS	Molecular Weight:	479.533413 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: CZXARGABHDPTPK-UHFFFAOYSA-N

6031-50-1

N,N-DIETHYL-2-[[(5-ETHYL-1,3-THIAZOL-2-YL)-[3-(TRIFLUOROMETHYLSULFANYL)PHENYL]METHYLIDENE]AMINO]OXY-PROPAN-1-AMINE HCL (1 supplier)

IUPAC Name: N,N-diethyl-2-[(Z)-[(5-ethyl-1,3-thiazol-2-yl)-[3-(trifluoromethylsulfanyl)phenyl]methylidene]amino]oxypropan-1-amine hydrochloride | CAS Registry Number: 75954-25-5
Synonyms: CID9588323, LS-91258, (O-Diethylaminopropyl-2) ((m-trifluoromethylthio)(5-ethylthiazolyl-2))cetoxime HCl [French], Methanone, (5-ethyl-2-thiazolyl)(3-((trifluoromethy)thio)phenyl)-, O-(2-(diethylamino)-1-methylethyl)oxime, hydrochloride, (O-Diethylaminopropyl-2) ((m-trifluoromethylthio)(5-ethylthiazolyl-2))cetoxime HCl

Molecular Formula:	C₂₀H₂₇ClF₃N₃OS₂	Molecular Weight:	482.026090 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: KVKGSNUULBDLAH-OYEQKBROSA-N

75954-25-5

N,N-diethyl-2-[[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamine (0 suppliers)

IUPAC Name: N,N-diethyl-2-[[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamine;hydrochloride | CAS Registry Number: 63698-57-7
Synonyms: NSC300581, NSC-300581

Molecular Formula:	C₁₇H₂₆ClN₃O₄S	Molecular Weight:	403.924040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: YWDHQWHJGOUULC-UHFFFAOYSA-N

63698-57-7

N,n-diethyl-2-[[oxo(diphenyl)-?⁶-sulfanylidene]amino]ethanamine;oxalic Acid (1 supplier)

IUPAC Name: N,N-diethyl-2-[[oxo(diphenyl)-$l^{6}-sulfanylidene]amino]ethanamine;oxalic acid | CAS Registry Number: 25827-13-8
Synonyms: Suloxifen oxalate, UNII-C0HG40P7PY, Suloxifen oxalate (USAN), Suloxifen oxalate [USAN], N,N-diethyl-2-[[oxo(diphenyl)-, Suloxifen oxalat, AC1MJ2KA, AGN-PC-0KP0HR, C0HG40P7PY, SCHEMBL637561, CHEMBL2107220, Go 1733, GO-1733, W 6439A, W-6439A, W 6439 A, D05971, N-(2-Diethylaminoethyl)-S,S-diphenylsulfoximid oxalat, N-(2-(Diethylamino)ethyl)-S,S-diphenylsulfoximine oxalate (1:1), Sulfoximine, N-(2-(diethylamino)ethyl)-S,S-diphenyl-, ethanedioate (1:1)

Molecular Formula:	C₂₀H₂₆N₂O₅S	Molecular Weight:	406.495840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: KWGUGSWNEGFJGP-UHFFFAOYSA-N

25827-13-8

N,N-DIETHYL-2-[1-(4-FLUOROPHENYL)-2,5-DIMETHYL-1H-PYRROL-3-YL]-2-OXOACETAMIDE (3 suppliers)

IUPAC Name: N,N-diethyl-2-[1-(4-fluorophenyl)-2,5-dimethylpyrrol-3-yl]-2-oxoacetamide | CAS Registry Number: 866156-57-2
Synonyms: N,N-diethyl-2-[1-(4-fluorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]-2-oxoacetamide, MLS000755803, CHEMBL1441812, HMS2617K19, ZINC4054614, AKOS005107854, N,N-diethyl-2-[1-(4-fluorophenyl)-2,5-dimethylpyrrol-3-yl]-2-oxoacetamide, MCULE-7306428535, MS-2372, SMR000337461, SR-01000309987, SR-01000309987-1

Molecular Formula:	C₁₈H₂₁FN₂O₂	Molecular Weight:	316.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AUYASTSHOKDASZ-UHFFFAOYSA-N

866156-57-2

N,N-DIETHYL-2-[1-[3-(TRIFLUOROMETHYL)PHENYL]PROPAN-2-YLIDENEAMINO]OXY-ETHANAMINE (2 suppliers)

IUPAC Name: N,N-diethyl-2-[(E)-1-[3-(trifluoromethyl)phenyl]propan-2-ylideneamino]oxyethanamine | CAS Registry Number: 38060-02-5
Synonyms: BRN 2472524, CID9578699, LS-123204, 1-(m-Trifluoromethyl)phenyl-2-propanone O-(2-diethylaminoethyl)oxime, (Diethylamino-2 ethyl)oxyimino m-(trifluoromethyl)benzylmethylcetone [French], (Diethylamino-2 ethyl)oxyimino m-(trifluoromethyl)benzylmethylcetone, 2-Propanone, 1-(alpha,alpha,alpha-trifluoro-m-tolyl)-, O-(2-diethylaminoethyl)oxime

Molecular Formula:	C₁₆H₂₃F₃N₂O	Molecular Weight:	316.361830 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OFLSCEZYXUKABK-DEDYPNTBSA-N

38060-02-5

N,N-DIETHYL-2-[1-ETHYLSULFANYL-3-(2-METHYLPHENOXY)PROPAN-2-YL]OXY-ETHANAMINE; 2-HYDROXYPROPANE-1,2,3-TRICARBOXYLIC ACID (2 suppliers)

IUPAC Name: N,N-diethyl-2-[1-ethylsulfanyl-3-(2-methylphenoxy)propan-2-yl]oxyethanamine; 2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 5422-59-3
Synonyms: NSC11947, CID223876

Molecular Formula:	C₂₄H₃₉NO₉S	Molecular Weight:	517.632760 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: OAYCOTXBNCZKAA-UHFFFAOYSA-N

5422-59-3

N,N-Diethyl-2-[2-(2-methoxyethoxy)ethoxy]ethanamine (1 supplier)

IUPAC Name: N,N-diethyl-2-[2-(2-methoxyethoxy)ethoxy]ethanamine | CAS Registry Number: 74685-44-2
Synonyms: AC1LBKGQ, Ethanamine, N,N-diethyl-2-[2-(2-methoxyethoxy)ethoxy]-, ATYNGHNAKKOVPE-UHFFFAOYSA-N, N,N-Diethyl-2-[2-(2-methoxyethoxy)ethoxy]ethanamine #

Molecular Formula:	C₁₁H₂₅NO₃	Molecular Weight:	219.325 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ATYNGHNAKKOVPE-UHFFFAOYSA-N

74685-44-2

N,n-diethyl-2-[2-(2-methyl-5-nitroimidazol-1-yl)ethoxy]ethanamine (0 suppliers)

IUPAC Name: N,N-diethyl-2-[2-(2-methyl-5-nitroimidazol-1-yl)ethoxy]ethanamine | CAS Registry Number: 74550-90-6
Synonyms: AC1L1E59, CHEMBL357285, Ethanamine, N,N-diethyl-2-(2-(2-methyl-5-nitro-1H-imidazol-1-yl)ethoxy)-, N,N-diethyl-2-[2-(2-methyl-5-nitroimidazol-1-yl)ethoxy]ethanamine, N,N-diethyl-2-[2-(2-methyl-5-nitro-1H-imidazol-1-yl)ethoxy]ethanamine

Molecular Formula:	C₁₂H₂₂N₄O₃	Molecular Weight:	270.328080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HQJMYRDQXBAGPI-UHFFFAOYSA-N

74550-90-6

N,N-diethyl-2-[2-(2-methyl-5-phenylpyrrol-1-yl)phenoxy]ethanaminehydrochloride (2 suppliers)

IUPAC Name: N,N-diethyl-2-[2-(2-methyl-5-phenylpyrrol-1-yl)phenoxy]ethanamine;hydrochloride | CAS Registry Number: 13988-27-7
Synonyms: Leiopyrrole hydrochloride, NSC 83995, 1-(o-(2-(Diethylamino)ethoxy)phenyl)-2-methyl-5-phenylpyrrole hydrochloride, Chlorhydrate de (beta-diethylaminoethoxy-2-phenyl)-1 phenyl-2 methyl-5 pyrrole [French], Ethanamine, N,N-diethyl-2-(2-(2-methyl-5-phenyl-1H-pyrrol-1-yl)phenoxy)-, monohydrochloride, Pyrrole, 1-(o-(2-(diethylamino)ethoxy)phenyl)-2-methyl-5-phenyl-, monohydrochloride, 14435-78-0, Leiopyrrole HCl, SureCN317830, C23H28N2O.HCl, AC1L1B09, NSC83995, NSC-83995, LS-136904, Chlorhydrate de (beta-diethylaminoethoxy-2-phenyl)-1 phenyl-2 methyl-5 pyrrole, N,N-diethyl-2-[2-(2-methyl-5-phenyl-1H-pyrrol-1-yl)phenoxy]ethanamine hydrochloride (1:1), N,N-diethyl-2-[2-(2-methyl-5-phenylpyrrol-1-yl)phenoxy]ethanamine hydrochloride

Molecular Formula:	C₂₃H₂₉ClN₂O	Molecular Weight:	384.942160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JTOGCNWNXIHUHX-UHFFFAOYSA-N

13988-27-7

N,n-diethyl-2-[2-(2-methylpropoxy)phenoxy]ethanamine (0 suppliers)

IUPAC Name: N,N-diethyl-2-[2-(2-methylpropoxy)phenoxy]ethanamine | CAS Registry Number: 60191-55-1
Synonyms: RAP 409, BRN 3058003, 1-Isobutoxy-2-(2'-diethylaminoethoxy)benzene, N,N-Diethyl-2-(2-(2-methylpropoxy)phenoxy)ethanamine, Ethanamine, N,N-diethyl-2-(2-(2-methylpropoxy)phenoxy)-, N,N-diethyl-2-[2-(2-methylpropoxy)phenoxy]ethanamine, AC1MIDRZ, SCHEMBL11599883, BEZSPGRAGVCHQN-UHFFFAOYSA-N, LS-64960, 1-Isobutoxy-2-(2'-diethylaminoethoxy)-benzene

Molecular Formula:	C₁₆H₂₇NO₂	Molecular Weight:	265.391080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BEZSPGRAGVCHQN-UHFFFAOYSA-N

60191-55-1

N,N-diethyl-2-[2-(4-methoxyphenyl)-2,3-dihydro-1,3,4-oxadiazol-5-yl]ethanamine chloride (4 suppliers)

IUPAC Name: N,N-diethyl-2-[2-(4-methoxyphenyl)-2,3-dihydro-1,3,4-oxadiazol-5-yl]ethanamine;chloride | CAS Registry Number: 102504-35-8
Synonyms: AC1L1R4K, AC1Q1S85, LS-99267, 1,3,4-oxadiazole-2-ethanamine, n,n-diethyl-4,5-dihydro-5-(4-methoxyphenyl)-, chloride(1:1), delta(sup 4)-1,2,4-Oxadiazoline, 5-(2-(diethylamino)ethyl)-3-(p-methoxyphenyl)-, hydrochloride

Molecular Formula:	C₁₅H₂₃ClN₃O₂-	Molecular Weight:	312.815020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JUWIUBMQFHTVOM-UHFFFAOYSA-M

102504-35-8

N,N-DIETHYL-2-[2-(METHYL-DIPHENYL-SILYL)ETHOXY]ETHANAMINE (1 supplier)

IUPAC Name: N,N-diethyl-2-[2-[methyl(diphenyl)silyl]ethoxy]ethanamine | CAS Registry Number: 70737-24-5
Synonyms: BRN 5581033, CID51158, LS-64954, N,N-Diethyl-2-(2-(methyldiphenylsilyl)ethoxy)ethanamine, ETHANAMINE, N,N-DIETHYL-2-(2-(METHYLDIPHENYLSILYL)ETHOXY)-

Molecular Formula:	C₂₁H₃₁NOSi	Molecular Weight:	341.562440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UGLCUDGWURZMFY-UHFFFAOYSA-N

70737-24-5

N,N-DIETHYL-2-[2-(PHENOXYMETHYL)BENZOIMIDAZOL-1-YL]ETHANAMINE (1 supplier)

IUPAC Name: N,N-diethyl-2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanamine hydrochloride | CAS Registry Number: 2092-76-4
Synonyms: NIOSH/DD8160000, NSC156259, CID3027334, DD8160000, LS-32871, 1-(2-(Diethylamino)ethyl)-2-(phenoxymethyl)benzimidazole hydrochloride, Benzimidazole, 1-(2-(diethylamino)ethyl)-2-(phenoxymethyl)-, monohydrochloride

Molecular Formula:	C₂₀H₂₆ClN₃O	Molecular Weight:	359.892940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BLLDCVLRRUXOOK-UHFFFAOYSA-N

2092-76-4

N,n-diethyl-2-[2-[(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)oxy]ethoxy]ethanamine (0 suppliers)

IUPAC Name: N,N-diethyl-2-[2-[(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)oxy]ethoxy]ethanamine | CAS Registry Number: 34256-92-3
Synonyms: N,N-diethyl-2-[2-[(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)oxy]ethoxy]ethanamine, Arbanol Dee, NSC358962, UNII-QBI27VJ6ZB, QBI27VJ6ZB, AC1L7N3H, AGN-PC-0JMC44, NSC-358962, 2-[2-[2-(Diethylamino)ethoxy]ethoxy]bornane, Ethanamine,N-diethyl-2-[2-[(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)oxy]ethoxy]-

Molecular Formula:	C₁₈H₃₅NO₂	Molecular Weight:	297.476000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CUPZOFRJARGVBC-UHFFFAOYSA-N

34256-92-3

N,n-diethyl-2-[2-[(e)-2-(3-methyl-1,2-oxazol-5-yl)ethenyl]phenoxy]ethanamine;hydrochloride (0 suppliers)

IUPAC Name: N,N-diethyl-2-[2-[(E)-2-(3-methyl-1,2-oxazol-5-yl)ethenyl]phenoxy]ethanamine;hydrochloride | CAS Registry Number: 139193-86-5
Synonyms: AC1O686K, Ethanamine, N,N-diethyl-2-(2-(2-(3-methyl-5-isoxazolyl)ethenyl)phenoxy)-, monohydrochloride, (E)-, LS-64955, N,N-diethyl-2-[2-[(E)-2-(3-methyl-1,2-oxazol-5-yl)ethenyl]phenoxy]ethanamine hydrochloride

Molecular Formula:	C₁₈H₂₅ClN₂O₂	Molecular Weight:	336.856300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MYYKVPPYIYKUKQ-ASTDGNLGSA-N

139193-86-5

N,n-diethyl-2-[2-[(e)-2-(3-phenyl-1,2-oxazol-5-yl)ethenyl]phenoxy]ethanamine;hydrochloride (0 suppliers)

IUPAC Name: N,N-diethyl-2-[2-[(E)-2-(3-phenyl-1,2-oxazol-5-yl)ethenyl]phenoxy]ethanamine;hydrochloride | CAS Registry Number: 139623-97-5
Synonyms: AC1O689T, Ethanamine, N,N-diethyl-2-(2-(2-(3-phenyl-5-isoxazolyl)ethenyl)phenoxy)-, monohydrochloride, (E)-, LS-64966, N,N-diethyl-2-[2-[(E)-2-(3-phenyl-1,2-oxazol-5-yl)ethenyl]phenoxy]ethanamine hydrochloride

Molecular Formula:	C₂₃H₂₇ClN₂O₂	Molecular Weight:	398.925680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DDYHMPTVZXTSNE-WPDLWGESSA-N

139623-97-5

N,n-diethyl-2-[2-[(e)-2-(5-nitrofuran-2-yl)ethenyl]quinolin-8-yl]oxypropan-1-amine (0 suppliers)

IUPAC Name: N,N-diethyl-2-[2-[(E)-2-(5-nitrofuran-2-yl)ethenyl]quinolin-8-yl]oxypropan-1-amine | CAS Registry Number: 54333-86-7
Synonyms: BRN 1183222, 1-Propanamine, N,N-diethyl-2-((2-(2-(5-nitro-2-furanyl)ethenyl)-8-quinolinyl)oxy)-, N,N-Diethyl-2-((2-(2-(5-nitro-2-furanyl)ethenyl)-8-quinolinyl)oxy)-1-propanamine, AC1O63L6, LS-119456, N,N-diethyl-2-[2-[(E)-2-(5-nitrofuran-2-yl)ethenyl]quinolin-8-yl]oxypropan-1-amine

Molecular Formula:	C₂₂H₂₅N₃O₄	Molecular Weight:	395.451600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LRNIHNGQUZQWBI-VAWYXSNFSA-N

54333-86-7

N,n-diethyl-2-[2-[[4-(trifluoromethyl)phenyl]methyl]-3h-inden-1-yl]ethanamine;oxalic Acid (0 suppliers)

IUPAC Name: N,N-diethyl-2-[2-[[4-(trifluoromethyl)phenyl]methyl]-3H-inden-1-yl]ethanamine;oxalic acid | CAS Registry Number: 16307-00-9
Synonyms: N,N-Diethyl-2-(p-trifluoromethyl)benzylindene-3-ethylamine oxalate (1:1), Indene-3-ethylamine, N,N-diethyl-2-(p-trifluoromethyl)benzyl-, oxalate (1:1), AC1L4CLM, AGN-PC-0JMZY0, LS-81724, N,N-diethyl-2-[2-[[4-(trifluoromethyl)phenyl]methyl]-3H-inden-1-yl]ethanamine; oxalic acid, N,N-diethyl-2-[2-[[4-(trifluoromethyl)phenyl]methyl]-3H-inden-1-yl]ethanamine;oxalic acid

Molecular Formula:	C₂₅H₂₈F₃NO₄	Molecular Weight:	463.489330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: YATXJTHYFASRQR-UHFFFAOYSA-N

16307-00-9

N,N-DIETHYL-2-[2-FLUORO-4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PHENYL]-ACETAMIDE (0 suppliers)

N,n-diethyl-2-[2-methoxy-4-prop-2-enyl-6-(pyrrolidin-1-ylmethyl)phenoxy]acetamide (0 suppliers)

IUPAC Name: N,N-diethyl-2-[2-methoxy-4-prop-2-enyl-6-(pyrrolidin-1-ylmethyl)phenoxy]acetamide | CAS Registry Number: 2021-00-3
Synonyms: BRN 1402100, 2-((4-Allyl-6-methoxy-alpha-1-pyrrolidinyl-o-tolyl)oxy)-N,N-diethyl-acetamide, 2-(2-Metossi-4-allil-6-pirrolidinometil-fenossi)-N,N-dietil-acetamide [Italian], Acetamide, 2-((4-allyl-6-methoxy-alpha-1-pyrrolidinyl-o-tolyl)oxy)-N,N-diethyl-, N,N-diethyl-2-[2-methoxy-4-prop-2-enyl-6-(pyrrolidin-1-ylmethyl)phenoxy]acetamide, AC1L3SJM, AGN-PC-0JLNG6, LS-8014, 5-20-01-00259 (Beilstein Handbook Reference), 2-(2-Metossi-4-allil-6-pirrolidinometil-fenossi)-N,N-dietil-acetamide, N,N-diethyl-2-[2-methoxy-4-(prop-2-en-1-yl)-6-(pyrrolidin-1-ylmethyl)phenoxy]acetamide

Molecular Formula:	C₂₁H₃₂N₂O₃	Molecular Weight:	360.490380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XMAASLDIOKYMRX-UHFFFAOYSA-N

2021-00-3

N,n-diethyl-2-[2-methoxy-6-(piperidin-1-ylmethyl)-4-prop-2-enylphenoxy]acetamide (0 suppliers)

IUPAC Name: N,N-diethyl-2-[2-methoxy-6-(piperidin-1-ylmethyl)-4-prop-2-enylphenoxy]acetamide | CAS Registry Number: 2020-99-7
Synonyms: 2-((4-Allyl-6-methoxy-alpha-piperidino-o-tolyl)oxy)-N,N-diethyl-acetamide, Acetamide, 2-((4-allyl-6-methoxy-alpha-piperidino-o-tolyl)oxy)-N,N-diethyl-, 2-(2-Metossi-4-allil-6-piperidinometil-fenossi)-N,N-dietil-acetamide [Italian], AC1L3SJJ, LS-8013, 2-(2-Metossi-4-allil-6-piperidinometil-fenossi)-N,N-dietil-acetamide, N,N-diethyl-2-[2-methoxy-6-(piperidin-1-ylmethyl)-4-prop-2-enylphenoxy]acetamide

Molecular Formula:	C₂₂H₃₄N₂O₃	Molecular Weight:	374.516960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FASJTFMZBZDOAE-UHFFFAOYSA-N

2020-99-7

N,N-DIETHYL-2-[2-PHENYL-1-(PIPERIDIN-2-YL)ETHOXY]ETHANAMINE DIHYDROCHLORI DE (2 suppliers)

IUPAC Name: N,N-diethyl-2-(2-phenyl-1-piperidin-2-ylethoxy)ethanamine dihydrochloride | CAS Registry Number: 95813-76-6
Synonyms: CID3024472, LS-115001, 2-(alpha-(2-(Diethylamino)ethoxy)phenethyl)piperidine dihydrochloride, Piperidine, 2-(alpha-(2-(diethylamino)ethoxy)phenethyl)-, dihydrochloride

Molecular Formula:	C₁₉H₃₄Cl₂N₂O	Molecular Weight:	377.392060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: QDSMJYSSAJQJMV-UHFFFAOYSA-N

95813-76-6

N,N-DIETHYL-2-[3-(2-FURYL)-2-NAPHTHALEN-2-YL-PROP OXY]ETHANAMINE MALEATE (2 suppliers)

IUPAC Name: (E)-but-2-enedioic acid; N,N-diethyl-2-[3-(furan-2-yl)-2-naphthalen-2-ylpropoxy]ethanamine | CAS Registry Number: 73953-93-2
Synonyms: CID6447357, LS-157343, 2-(2-Furfuryl-2-naphthylethoxy)triethylamine fumarate, Triethylamine, 2-(2-furfuryl-2-naphthylethoxy)-, fumarate

Molecular Formula:	C₂₇H₃₃NO₆	Molecular Weight:	467.554020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: JOMVPCJSQWVZMA-WLHGVMLRSA-N

73953-93-2

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

IUPAC Name: N,N-diethyl-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide | CAS Registry Number: 1256359-90-6
Synonyms: MolPort-015-143-929, KB-27659, X0450, B-2889, 3-(N,N-Diethyl carbamoylmethyl)phenylboronic acid pinacol ester, 3-(N,N-Diethylcarbamoylmethyl)phenylboronic acid pinacol ester, 3-(N,N-Diethylcarbamoylmethyl)phenylboronic acid, pinacol ester,

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

InChIKey: VWXCDGVNMHZMHK-UHFFFAOYSA-N

1256359-90-6

n,n-diethyl-2-[3-(hydroxymethyl)pyrrolidin-1-yl]acetamide (0 suppliers)

1250792-25-6

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

N,n-diethyl-2-[4-(1-oxo-1,4-thiazinan-4-yl)-2-piperazin-1-ylpyrimido[5,4-d]pyrimidin-8-yl]sulfanylethanamine (0 suppliers)

IUPAC Name: N,N-diethyl-2-[4-(1-oxo-1,4-thiazinan-4-yl)-2-piperazin-1-ylpyrimido[5,4-d]pyrimidin-8-yl]sulfanylethanamine | CAS Registry Number: 77776-86-4
Synonyms: 8-(2-Diethylaminoethyl-thio)-4-(1-oxidothiomorpholino)-2-piperazino-pyrimido(5,4-d)pyrimidine, Ethanamine, N,N-diethyl-2-((6-(1-piperazinyl)-8-(4-thiomorpholinyl)pyrimido(5,4-d)pyrimidin-4-yl)thio)-, S-oxide, AC1MHYYW, SCHEMBL10663416, LS-64715, N,N-diethyl-2-[4-(1-oxo-1,4-thiazinan-4-yl)-2-piperazin-1-ylpyrimido[5,4-d]pyrimidin-8-yl]sulfanylethanamine

Molecular Formula:	C₂₀H₃₂N₈OS₂	Molecular Weight:	464.651080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: FLQIBLHKACMKDN-UHFFFAOYSA-N

77776-86-4

N,n-diethyl-2-[4-(2-phenyl-3h-inden-1-yl)phenoxy]ethanamine;perchloric Acid (0 suppliers)

IUPAC Name: N,N-diethyl-2-[4-(2-phenyl-3H-inden-1-yl)phenoxy]ethanamine;perchloric acid | CAS Registry Number: 914-53-4
Synonyms: 2-(p-(2-Phenylinden-3-yl)phenoxy)triethylamine chlorate, Triethylamine, 2-(p-(2-phenylinden-3-yl)phenoxy)-, chlorate, AC1L43U4, LS-157393, N,N-diethyl-2-[4-(2-phenyl-3H-inden-1-yl)phenoxy]ethanamine; perchloric acid

Molecular Formula:	C₂₇H₃₀ClNO₅	Molecular Weight:	483.983800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LFSXODJHKRPWFB-UHFFFAOYSA-N

914-53-4

N,n-diethyl-2-[4-(2-phenylethyl)phenoxy]ethanamine (1 supplier)

IUPAC Name: N,N-diethyl-2-[4-(2-phenylethyl)phenoxy]ethanamine | CAS Registry Number: 60662-77-3
Synonyms: BRN 3379054, 2-(p-Phenethylphenoxy)triethylamine, Triethylamine, 2-(p-phenethylphenoxy)-, 4-(beta-(Diethylamino)ethyl)oxydiphenylethane, Ethanamine, N,N-diethyl-2-(4-(2-phenylethyl)phenoxy)-, AC1MIINL, [2-[p-Phenethylphenoxy]ethyl]diethylamine, LS-157385, N,N-diethyl-2-(4-phenethylphenoxy)ethanamine, 4-06-00-04698 (Beilstein Handbook Reference)

Molecular Formula:	C₂₀H₂₇NO	Molecular Weight:	297.434480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OQFXENPMZLJFSJ-UHFFFAOYSA-N

60662-77-3

N,n-diethyl-2-[4-(3-phenyl-1h-indol-2-yl)phenoxy]ethanamine (0 suppliers)

IUPAC Name: N,N-diethyl-2-[4-(3-phenyl-1H-indol-2-yl)phenoxy]ethanamine | CAS Registry Number: 6917-00-6
Synonyms: NSC 61730, BRN 1549339, 2-(4-Diethylaminoethoxy)phenyl-3-phenylindole, 2-(p-(beta-Diethylaminoethoxy)phenyl)-3-phenylindole, INDOLE, 2-(p-(2-(DIETHYLAMINO)ETHOXY)PHENYL)-3-PHENYL-, N,N-diethyl-2-[4-(3-phenyl-1H-indol-2-yl)phenoxy]ethanamine, NSC61730, AC1L2M5M, SCHEMBL7038641, NSC-61730, LS-82865, 5-21-04-00295 (Beilstein Handbook Reference), 2-[p-(2-Diethylaminoethoxy)phenyl]-3-phenyl-1H-indole

Molecular Formula:	C₂₆H₂₈N₂O	Molecular Weight:	384.513320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OKIGCJQXXVMFJY-UHFFFAOYSA-N

6917-00-6

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

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