N-Ethyl-2-(4-Piperidinyloxy)acetamide,n-Ethyl-2-(4-sulfamoylphenyl)acetamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

80901 to 80950 of 123151 results Page:

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PRODUCT NAME

CAS Registry Number

N-Ethyl-2-(4-Piperidinyloxy)acetamide (9 suppliers)

IUPAC Name: N-ethyl-2-piperidin-4-yloxyacetamide | CAS Registry Number: 521074-81-7
Synonyms: N-Ethyl-2-(4-piperidinyloxy)acetamide, N-ETHYL-2-(PIPERIDIN-4-YLOXY)ACETAMIDE, ST093593, Acetamide, N-ethyl-2-(4-piperidinyloxy)-, ACMC-1AWXM, AGN-PC-02R7LI, SureCN5646755, CTK4J5420, N-ethyl-2-(4-piperidyloxy)acetamide, AKOS009361530, AG-F-77209, MCULE-3336503687, AK-37934, KB-258702, KB-258708, AM20100283

Molecular Formula:	C₉H₁₈N₂O₂	Molecular Weight:	186.251420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FICKGLKQSSSVOL-UHFFFAOYSA-N

521074-81-7

n-Ethyl-2-(4-sulfamoylphenyl)acetamide (0 suppliers)

1099632-75-3

N-ETHYL-2-(5-FLUORO-1H-BENZIMIDAZOL-2-YL)ETHANAMINE 95% (3 suppliers)

IUPAC Name: N-ethyl-2-(6-fluoro-1H-benzimidazol-2-yl)ethanamine | CAS Registry Number: 915921-45-8
Synonyms: SBB046440, N-ETHYL-N-[2-(5-FLUORO-1H-BENZIMIDAZOL-2-YL)ETHYL]AMINE, N-ethyl-2-(5-fluoro-1H-benzimidazol-2-yl)ethanamine, N-ethyl-N-[2-(5-fluoro-1H-benzimidazol-2-yl)ethyl]amine dihydrochloride, AGN-PC-050GW3, CTK6F2448, MolPort-006-066-495, ALBB-000335, STK502236, AKOS000321391, AG-B-36764, MCULE-1061417619, KB-100160, KB-258703, BB 0240375, Y-8231, ethyl[2-(5-fluorobenzimidazol-2-yl)ethyl]amine, N-ethyl-2-(6-fluoro-1H-benzimidazol-2-yl)ethanamine, ethyl [2-(5-fluoro-1H-benzoimidazol-2-yl)ethyl]amine, ethyl[2-(5-fluoro-1H-1,3-benzodiazol-2-yl)ethyl]amine

Molecular Formula:	C₁₁H₁₄FN₃	Molecular Weight:	207.247363 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WJQCOAYHCQSXPZ-UHFFFAOYSA-N

915921-45-8

N-ETHYL-2-(5-FLUORO-1H-BENZIMIDAZOL-2-YL)ETHANAMINE HYDROCHLORIDE (0 suppliers)

IUPAC Name: N-ethyl-2-(6-fluoro-1H-benzimidazol-2-yl)ethanamine;hydrochloride | CAS Registry Number: 1269378-80-4
Synonyms: ETHYL[2-(5-FLUORO-1H-1,3-BENZODIAZOL-2-YL)ETHYL]AMINE HYDROCHLORIDE, CHEMBL3498221, MolPort-016-583-071, ZX-CM003532, MFCD13186123, AKOS027426967, MCULE-5345870581, AK481123, N-Ethyl-2-(5-fluoro-1H-benzimidazol-2-yl)ethanamine hydrochloride, N-Ethyl-2-(5-fluoro-1H-benzo[d]imidazol-2-yl)ethanamine hydrochloride

Molecular Formula:	C₁₁H₁₅ClFN₃	Molecular Weight:	243.710 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: AIEKWTCALZVFBR-UHFFFAOYSA-N

1269378-80-4

N-Ethyl-2-(5-methoxy-1H-benzo[d]imidazol-2-yl)ethanamine hydrochloride (0 suppliers)

IUPAC Name: N-ethyl-2-(6-methoxy-1H-benzimidazol-2-yl)ethanamine;hydrochloride | CAS Registry Number: 1268990-50-6
Synonyms: N-Ethyl-2-(5-methoxy-1H-benzimidazol-2-yl)ethanamine hydrochloride, MCULE-9765711799

Molecular Formula:	C₁₂H₁₈ClN₃O	Molecular Weight:	255.740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: KBPKULDSFVKXMU-UHFFFAOYSA-N

1268990-50-6

N-ETHYL-2-(5-METHYL-1H-BENZIMIDAZOL-2-YL)ETHANAMINE HYDROCHLORIDE (2 suppliers)

IUPAC Name: N-ethyl-2-(6-methyl-1H-benzimidazol-2-yl)ethanamine;hydrochloride | CAS Registry Number: 1158409-28-9
Synonyms: ETHYL[2-(5-METHYL-1H-1,3-BENZODIAZOL-2-YL)ETHYL]AMINE HYDROCHLORIDE, MolPort-005-958-774, ZX-CM003535, MFCD11696371, AKOS027426049, MCULE-6404028977, AK479710, BG01537708, N-Ethyl-2-(5-methyl-1H-benzo[d]imidazol-2-yl)ethanamine hydrochloride

Molecular Formula:	C₁₂H₁₈ClN₃	Molecular Weight:	239.747 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: YSLJYTVBDYIYHF-UHFFFAOYSA-N

1158409-28-9

N-EThyl-2-(5-oxo-5,6-dihydro-4h-imidazo[1,2-b][1,2,4]triazol-6-yl)acetamide (3 suppliers)

IUPAC Name: ~{N}-ethyl-2-(5-oxo-4,6-dihydroimidazo[1,2-b][1,2,4]triazol-6-yl)acetamide | CAS Registry Number: 1428139-47-2
Synonyms: N-ethyl-2-(5-oxo-5,6-dihydro-4H-imidazo[1,2-b][1,2,4]triazol-6-yl)acetamide, MolPort-028-956-784, ALBB-027510, ZX-AN051763, AKOS015997514, MCULE-1576364785, T5970, 4H-imidazo[1,2-b][1,2,4]triazole-6-acetamide, N-ethyl-5,6-dihydro-5-oxo-

Molecular Formula:	C₈H₁₁N₅O₂	Molecular Weight:	209.209 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BKLZZGNJOIQWJF-UHFFFAOYSA-N

1428139-47-2

N-ethyl-2-(6-methoxy-1H-benzo[d]imidazol-2-yl)ethan-1-amine (0 suppliers)

IUPAC Name: N-ethyl-2-(6-methoxy-1H-benzimidazol-2-yl)ethanamine | CAS Registry Number: 915924-04-8
Synonyms: N-ETHYL-N-[2-(5-METHOXY-1H-BENZIMIDAZOL-2-YL)-ETHYL]AMINE, N-ethyl-2-(6-methoxy-1H-benzimidazol-2-yl)ethanamine, ZINC19089170, AKOS014350098

Molecular Formula:	C₁₂H₁₇N₃O	Molecular Weight:	219.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OINNSAWMDNQJFP-UHFFFAOYSA-N

915924-04-8

N-ETHYL-2-(8-METHYL-2,4-DIOXO-1,3-DIAZASPIRO[4.5]DEC-3-YL)-N-PHENYLACETAMIDE (0 suppliers)

IUPAC Name: N-ethyl-2-(8-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-phenylacetamide | CAS Registry Number: 561021-40-7
Synonyms: N-ethyl-2-(8-methyl-2,4-dioxo-1,3-diazaspiro[4.5]dec-3-yl)-N-phenylacetamide, N-ethyl-2-(8-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-phenylacetamide, ZINC3592687, HTS022374, AKOS008298102, NCGC00450850-01, BS-11469, N~1~-ethyl-2-(8-methyl-2,4-dioxo-1,3-diazaspiro[4.5]dec-3-yl)-N~1~-phenylacetamide

Molecular Formula:	C₁₉H₂₅N₃O₃	Molecular Weight:	343.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FEZDJSPQBSYKSW-UHFFFAOYSA-N

561021-40-7

N-ETHYL-2-(ETHYLAMINO)ACETAMIDE (7 suppliers)

IUPAC Name: ethyl-[2-(ethylamino)-2-oxoethyl]azanium | CAS Registry Number: 97454-46-1
Synonyms: ZINC03349662, CID2466701

Molecular Formula:	C₆H₁₅N₂O+	Molecular Weight:	131.196100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: QXEXBEVZURKZKK-UHFFFAOYSA-O

97454-46-1

N-ethyl-2-(ethylamino)acetamide hydrochloride (3 suppliers)

IUPAC Name: N-ethyl-2-(ethylamino)acetamide;hydrochloride | CAS Registry Number: 1225040-14-1
Synonyms: N-Ethyl-2-(ethylamino)acetamide hydrochloride, N-ethyl-2-(ethylamino)acetamide;hydrochloride, SCHEMBL10795924

Molecular Formula:	C₆H₁₅ClN₂O	Molecular Weight:	166.650 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: MXMMUCQUGHSJSJ-UHFFFAOYSA-N

1225040-14-1

n-Ethyl-2-(ethylsulfonyl)cyclohexan-1-amine (0 suppliers)

1342983-91-8

N-Ethyl-2-(furan-2-carbonyl)hydrazinecarbothioamide (4 suppliers)

IUPAC Name: 1-ethyl-3-(furan-2-carbonylamino)thiourea | CAS Registry Number: 158120-81-1
Synonyms: N-ethyl-2-(2-furoyl)hydrazinecarbothioamide, 2-Furancarboxylic acid, 2-[(ethylamino)thioxomethyl]hydrazide, AC1MQCAF, 1-ethyl-3-(furan-2-carbonylamino)thiourea, MolPort-001-497-962, ALBB-023811, ZINC5456669, ZX-AN022325, AKOS003260431, FCH1670832, MCULE-7248052736, R4059, ST45023498, N-{[(ethylamino)thioxomethyl]amino}-2-furylcarboxamide

Molecular Formula:	C₈H₁₁N₃O₂S	Molecular Weight:	213.255 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: XGTAXNRFQFTPOQ-UHFFFAOYSA-N

158120-81-1

n-Ethyl-2-(furan-3-yl)pyrimidin-4-amine (2 suppliers)

IUPAC Name: N-ethyl-2-(furan-3-yl)pyrimidin-4-amine | CAS Registry Number: 1342656-60-3
Synonyms: N-ethyl-2-(furan-3-yl)pyrimidin-4-amine, AKOS012506998, CS-0243992

Molecular Formula:	C₁₀H₁₁N₃O	Molecular Weight:	189.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HEWJJKXHKHEMIL-UHFFFAOYSA-N

1342656-60-3

N-ETHYL-2-(M-FLUOROPHENYL)SUCCINIMIDE (2 suppliers)

IUPAC Name: 1-ethyl-3-(3-fluorophenyl)pyrrolidine-2,5-dione | CAS Registry Number: 60050-34-2
Synonyms: BRN 1534890, N-Ethyl-2-(m-fluorophenyl)succinimide, CID3042605, Succinimide, N-ethyl-2-(m-fluorophenyl)-, LS-147584, 1-Ethyl-3-(3-fluorophenyl)-2,5-pyrrolidinedione, 5-21-11-00193 (Beilstein Handbook Reference), 2,5-Pyrrolidinedione, 1-ethyl-3-(3-fluorophenyl)-, 2,5-Pyrrolidinedione, 1-ethyl-3-(3-fluorophenyl)- (9CI)

Molecular Formula:	C₁₂H₁₂FNO₂	Molecular Weight:	221.227583 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZUWFBBIMPISIPM-UHFFFAOYSA-N

60050-34-2

N-Ethyl-2-(methylamino)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)nicotinamide (0 suppliers)

IUPAC Name: N-ethyl-2-(methylamino)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-3-carboxamide | CAS Registry Number: 1257554-83-8
Synonyms: SCHEMBL3513452, HDDJTLANDLOFAK-UHFFFAOYSA-N, N-ethyl-2-methylamino-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-nicotinamide, N-ethyl-2-(methylamino)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-3-carboxamide

Molecular Formula:	C₁₅H₂₄BN₃O₃	Molecular Weight:	305.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HDDJTLANDLOFAK-UHFFFAOYSA-N

1257554-83-8

N-Ethyl-2-(methylamino)-N-(tetrahydro-2H-pyran-4-yl)acetamide (0 suppliers)

2098043-50-4

N-Ethyl-2-(methylamino)-N-(tetrahydro-2H-thiopyran-4-yl)acetamide (0 suppliers)

2098115-47-8

N-Ethyl-2-(methylamino)-N-(tetrahydrothiophen-3-yl)acetamide (0 suppliers)

2098132-36-4

N-Ethyl-2-(methylamino)acetamide (5 suppliers)

IUPAC Name: N-ethyl-2-(methylamino)acetamide | CAS Registry Number: 225229-02-7
Synonyms: N-ethyl-2-(methylamino)acetamide, AS-787/43399855, AC1Q31BJ, CTK6I5207, MolPort-004-321-806, AKOS000161830, AG-C-17984, MCULE-2815515396, AK-64935, EN300-55120

Molecular Formula:	C₅H₁₂N₂O	Molecular Weight:	116.161580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UFCBSRMTKKKHRE-UHFFFAOYSA-N

225229-02-7

N-ethyl-2-(methylamino)ethane-1-sulfonamide (1 supplier)

IUPAC Name: N-ethyl-2-(methylamino)ethanesulfonamide | CAS Registry Number: 1250712-45-8
Synonyms: AKOS010809506

Molecular Formula:	C₅H₁₄N₂O₂S	Molecular Weight:	166.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZSXXJRLWJLQWLQ-UHFFFAOYSA-N

1250712-45-8

N-Ethyl-2-(methylsulfanyl)-6-morpholino-4-pyrimidinamine (2 suppliers)

IUPAC Name: N-ethyl-2-methylsulfanyl-6-morpholin-4-ylpyrimidin-4-amine | CAS Registry Number: 478258-66-1
Synonyms: N-ethyl-2-(methylsulfanyl)-6-morpholino-4-pyrimidinamine, N-ethyl-2-(methylsulfanyl)-6-(morpholin-4-yl)pyrimidin-4-amine, AC1LSHOI, Oprea1_694092, MLS000721333, CHEMBL1707883, HMS2672K18, KS-000020OS, ZINC1402797, MFCD02082354, AKOS005102075, MCULE-6546268333, SMR000335404, 8P-853, N-ethyl-2-methylsulfanyl-6-morpholin-4-ylpyrimidin-4-amine

Molecular Formula:	C₁₁H₁₈N₄OS	Molecular Weight:	254.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZXSXUUMZGWNWDZ-UHFFFAOYSA-N

478258-66-1

N-Ethyl-2-(methylsulfanyl)aniline (3 suppliers)

IUPAC Name: N-ethyl-2-methylsulfanylaniline | CAS Registry Number: 80922-03-8
Synonyms: N-ethyl-2-(methylsulfanyl)aniline, SCHEMBL11149004, ZINC35023130, AKOS009052348

Molecular Formula:	C₉H₁₃NS	Molecular Weight:	167.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OLNVQVOKWQPMHG-UHFFFAOYSA-N

80922-03-8

N-ETHYL-2-(METHYLTHIO)-6-BENZOTHIAZOLAMINE (3 suppliers)

IUPAC Name: N-ethyl-2-methylsulfanyl-1,3-benzothiazol-6-amine | CAS Registry Number: 57310-88-0
Synonyms: CTK5A6654, AKOS009050285, AG-G-02083

Molecular Formula:	C₁₀H₁₂N₂S₂	Molecular Weight:	224.345680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RUBYGCDQAITYPB-UHFFFAOYSA-N

57310-88-0

N-ethyl-2-(morpholin-2-yl)acetamide (1 supplier)

IUPAC Name: N-ethyl-2-morpholin-2-ylacetamide | CAS Registry Number: 1529270-40-3
Synonyms: N-ETHYL-2-(MORPHOLIN-2-YL)ACETAMIDE, AKOS015778531

Molecular Formula:	C₈H₁₆N₂O₂	Molecular Weight:	172.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UGKQMLZEQYEQQD-UHFFFAOYSA-N

1529270-40-3

N-Ethyl-2-(morpholin-4-yl)acetamide (3 suppliers)

IUPAC Name: ~{N}-ethyl-2-morpholin-4-ylacetamide | CAS Registry Number: 101724-55-4
Synonyms: N-ethyl-2-morpholinoacetamide, N-ethyl-2-(morpholin-4-yl)acetamide, AC1MVX1Q, SCHEMBL8429732, MolPort-002-885-993, N-ethyl-2-morpholin-4-ylacetamide, KS-00003MT0, ZINC20444383, AKOS005315182, MCULE-6095584581, MS-0239

Molecular Formula:	C₈H₁₆N₂O₂	Molecular Weight:	172.228 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QQEMHNIESYLIEB-UHFFFAOYSA-N

101724-55-4

N-Ethyl-2-(naphthalen-1-yl)acetamide (3 suppliers)

IUPAC Name: ~{N}-ethyl-2-naphthalen-1-ylacetamide | CAS Registry Number: 1140-55-2
Synonyms: N-ethyl-2-(1-naphthyl)acetamide, N-ethyl-2-(naphthalen-1-yl)acetamide, AC1N91TG, MolPort-002-888-008, N-ethyl-2-naphthalen-1-ylacetamide, ZINC4110391, AKOS008585120, MCULE-3900786558, MS-3685, KS-00003P14, KB-104577, SR-01000307599, SR-01000307599-1

Molecular Formula:	C₁₄H₁₅NO	Molecular Weight:	213.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FXWOACKMLDZSQC-UHFFFAOYSA-N

1140-55-2

N-ETHYL-2-(P-METHOXY(PHENYLAMINO))NICOTINAMIDE (2 suppliers)

IUPAC Name: N-ethyl-2-(4-methoxyanilino)pyridine-3-carboxamide | CAS Registry Number: 65423-34-9
Synonyms: 2-(p-Anisidino)-N-ethylnicotinamide, BRN 0421859, N-Ethyl-2-(p-methoxyanilino)nicotinamide, Nicotinamide, 2-(p-anisidino)-N-ethyl-, CID3049975, Nicotinamide, N-ethyl-2-(p-methoxyanilino)-, LS-96423, 5-22-13-00605 (Beilstein Handbook Reference)

Molecular Formula:	C₁₅H₁₇N₃O₂	Molecular Weight:	271.314380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CUHDXTDLBTZBGS-UHFFFAOYSA-N

65423-34-9

N-ETHYL-2-(PHENYLTHIO)ETHANAMINE 95% (5 suppliers)

IUPAC Name: N-ethyl-2-phenylsulfanylethanamine | CAS Registry Number: 5042-43-3
Synonyms: N-ETHYL-2-(PHENYLTHIO)ETHANAMINE, AGN-PC-02TTEC, Ambcb9070697, SureCN11155935, CTK4J2593, MolPort-011-956-939, AKOS009084940, Ethanamine, N-ethyl-2-(phenylthio)-, AG-F-69553, AK108997, KB-258707

Molecular Formula:	C₁₀H₁₅NS	Molecular Weight:	181.297800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QBQYJYJDFQESIB-UHFFFAOYSA-N

5042-43-3

N-Ethyl-2-(piperazin-1-yl)acetamide dihydrochloride (1 supplier)

2803856-95-1

N-ETHYL-2-(PIPERIDIN-1-YL)-N-(1-(2,4-XYLYLOXY)-2-PROPYL)ACETAMIDE HCL (2 suppliers)

IUPAC Name: N-[1-(2,4-dimethylphenoxy)propan-2-yl]-N-ethyl-2-piperidin-1-ium-1-ylacetamide chloride | CAS Registry Number: 77791-38-9
Synonyms: CID53749, LS-9565, C 2102, N-Ethyl-2-(piperidino)-N-(1-(2,4-xylyloxy)-2-propyl)acetamide hydrochloride, ACETAMIDE, N-ETHYL-2-(PIPERIDINO)-N-(1-(2,4-XYLYLOXY)-2-PROPYL)-, HYDROCHLORIDE

Molecular Formula:	C₂₀H₃₃ClN₂O₂	Molecular Weight:	368.941220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FZDSKKRGMHFGCF-UHFFFAOYSA-N

77791-38-9

N-Ethyl-2-(piperidin-1-yl)aniline (2 suppliers)

IUPAC Name: N-ethyl-2-piperidin-1-ylaniline | CAS Registry Number: 23257-08-1
Synonyms: SCHEMBL10199973, ZINC20123020, AKOS009051434

Molecular Formula:	C₁₃H₂₀N₂	Molecular Weight:	204.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IIRQTVGVECLCSX-UHFFFAOYSA-N

23257-08-1

N-Ethyl-2-(piperidin-2-yl)acetamide (2 suppliers)

IUPAC Name: ~{N}-ethyl-2-piperidin-2-ylacetamide | CAS Registry Number: 102308-44-1
Synonyms: N-ethyl-2-(piperidin-2-yl)acetamide, SCHEMBL6050265, MolPort-005-273-995, AKOS009302092

Molecular Formula:	C₉H₁₈N₂O	Molecular Weight:	170.256 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DXSIWZMPELQDJX-UHFFFAOYSA-N

102308-44-1

N-Ethyl-2-(piperidin-3-ylmethoxy)pyrimidin-4-amine hydrochloride (3 suppliers)

IUPAC Name: N-ethyl-2-(piperidin-3-ylmethoxy)pyrimidin-4-amine;hydrochloride | CAS Registry Number: 1420816-61-0
Synonyms: KB-51773, ethyl [2-(piperidin-3-ylmethoxy)pyrimidin-4-yl]amine hydrochloride

Molecular Formula:	C₁₂H₂₁ClN₄O	Molecular Weight:	272.774340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: NIHSVCJSVMMHQW-UHFFFAOYSA-N

1420816-61-0

N-Ethyl-2-(piperidin-3-Yloxy)acetamide (8 suppliers)

IUPAC Name: N-ethyl-2-piperidin-3-yloxyacetamide | CAS Registry Number: 902836-75-3
Synonyms: N-ethyl-2-(piperidin-3-yloxy)acetamide, ST50407775, N-ETHYL-2-(3-PIPERIDINYLOXY)ACETAMIDE, PubChem18470, AC1Q31BY, CTK6F2039, MolPort-001-793-507, ANW-59770, N-ethyl-2-(3-piperidyloxy)acetamide, AKOS000241288, AG-B-08752, MCULE-1836005401, AK-37919, KB-58189, Acetamide, N-ethyl-2-(3-piperidinyloxy)-, KB-258692, N-Ethyl-2-(Piperidin-3-Yl-Oxy)-Acetamide, AM20120303

Molecular Formula:	C₉H₁₈N₂O₂	Molecular Weight:	186.251420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JGCONOWJRQLSGE-UHFFFAOYSA-N

902836-75-3

N-Ethyl-2-(piperidin-3-yloxy)pyrimidin-4-amine hydrochloride (5 suppliers)

IUPAC Name: N-ethyl-2-piperidin-3-yloxypyrimidin-4-amine;hydrochloride | CAS Registry Number: 1417793-55-5
Synonyms: KB-51774, ethyl [2-(piperidin-3-yloxy)pyrimidin-4-yl]amine hydrochloride

Molecular Formula:	C₁₁H₁₉ClN₄O	Molecular Weight:	258.747760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: JLXRNISGEXQMTE-UHFFFAOYSA-N

1417793-55-5

N-Ethyl-2-(piperidin-4-yl)-N-(tetrahydrothiophen-3-yl)acetamide (0 suppliers)

2098116-14-2

n-Ethyl-2-(piperidin-4-yl)acetamide (0 suppliers)

IUPAC Name: N-ethyl-2-piperidin-4-ylacetamide | CAS Registry Number: 521074-79-3
Synonyms: N-ethyl-2-(piperidin-4-yl)acetamide, N-Ethyl-2-piperidin-4-yl-acetamide, SCHEMBL5645399, ZINC19513315, AKOS000193954, CS-0298616, EN300-869313, A1-20058

Molecular Formula:	C₉H₁₈N₂O	Molecular Weight:	170.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JIDSUIYVFXYIQW-UHFFFAOYSA-N

521074-79-3

N-Ethyl-2-(piperidin-4-yl)acetamide oxalate (1 supplier)

2490432-99-8

N-Ethyl-2-(piperidin-4-ylmethoxy)pyrimidin-4-amine hydrochloride (4 suppliers)

IUPAC Name: N-ethyl-2-(piperidin-4-ylmethoxy)pyrimidin-4-amine;hydrochloride | CAS Registry Number: 1417794-02-5
Synonyms: KB-51775, ethyl [2-(piperidin-4-ylmethoxy)pyrimidin-4-yl]amine hydrochloride

Molecular Formula:	C₁₂H₂₁ClN₄O	Molecular Weight:	272.774340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ZVBFTQWNAGQREV-UHFFFAOYSA-N

1417794-02-5

N-Ethyl-2-(propan-2-yl)aniline (3 suppliers)

IUPAC Name: N-ethyl-2-propan-2-ylaniline | CAS Registry Number: 865443-16-9
Synonyms: N-ethyl-2-(propan-2-yl)aniline, SCHEMBL2698261, ZINC19907299, AKOS000234837, Benzenamine, N-ethyl-2-(1-methylethyl)-

Molecular Formula:	C₁₁H₁₇N	Molecular Weight:	163.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AQWCANJYAVHHSH-UHFFFAOYSA-N

865443-16-9

n-Ethyl-2-(propylsulfonyl)cyclohexan-1-amine (0 suppliers)

1343468-89-2

N-ETHYL-2-(PYRIDIN-2-YL)-HYDRAZINECARBOTHIOAMIDE (3 suppliers)

IUPAC Name: 1-ethyl-3-(pyridin-2-ylamino)thiourea | CAS Registry Number: 76572-78-6
Synonyms: AG-H-05612, CTK5E3120, KB-258710, Hydrazinecarbothioamide,N-ethyl-2-(2-pyridinyl)-, Hydrazinecarbothioamide, N-ethyl-2-(2-pyridinyl)- (9CI)

Molecular Formula:	C₈H₁₂N₄S	Molecular Weight:	196.272680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: RDISUFMSKNNQLX-UHFFFAOYSA-N

76572-78-6

N-ethyl-2-(pyridin-2-ylthio)ethan-1-amine hydrochloride (1 supplier)

IUPAC Name: N-ethyl-2-pyridin-2-ylsulfanylethanamine;hydrochloride | CAS Registry Number: 1864061-92-6
Synonyms: AKOS026747126, F2167-1426

Molecular Formula:	C₉H₁₅ClN₂S	Molecular Weight:	218.750 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SDVAAIAWKPOQLI-UHFFFAOYSA-N

1864061-92-6

N-Ethyl-2-(pyrrolidin-3-ylmethoxy)pyrimidin-4-amine hydrochloride (4 suppliers)

IUPAC Name: N-ethyl-2-(pyrrolidin-3-ylmethoxy)pyrimidin-4-amine;hydrochloride | CAS Registry Number: 1417793-83-9
Synonyms: KB-51776, ethyl [2-(pyrrolidin-3-ylmethoxy)pyrimidin-4-yl]amine hydrochloride

Molecular Formula:	C₁₁H₁₉ClN₄O	Molecular Weight:	258.747760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: LUNWKCGOJXNFBJ-UHFFFAOYSA-N

1417793-83-9

N-Ethyl-2-(tetrahydro-2H-pyran-3-yl)ethanamine (0 suppliers)

IUPAC Name: N-ethyl-2-(oxan-3-yl)ethanamine | CAS Registry Number: 1339227-38-1
Synonyms: ethyl[2-(oxan-3-yl)ethyl]amine, ALBB-026625, MFCD20432378, AKOS014196153, ethyl[2-(tetrahydro-2H-pyran-3-yl)ethyl]amine

Molecular Formula:	C₉H₁₉NO	Molecular Weight:	157.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XSVKONXQZZBBSL-UHFFFAOYSA-N

1339227-38-1

N-Ethyl-2-(tetrahydro-2H-pyran-4-yl)ethanamine, 95% - 1G 1g (1 supplier)

IUPAC Name: ~{N}-ethyl-2-(oxan-4-yl)ethanamine | CAS Registry Number: 1250275-95-6
Synonyms: N-ethyl-2-(tetrahydro-2H-pyran-4-yl)ethanamine, ethyl[2-(oxan-4-yl)ethyl]amine, ZINC53302100, AKOS011841378, AM91391, KB-132771

Molecular Formula:	C₉H₁₉NO	Molecular Weight:	157.257 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FVNAHEWNTQUQRW-UHFFFAOYSA-N

1250275-95-6

n-Ethyl-2-(thieno[2,3-d]pyrimidin-4-ylamino)propanamide (0 suppliers)

1025754-63-5

N-Ethyl-2-(thietan-3-ylamino)acetamide (2 suppliers)

IUPAC Name: N-ethyl-2-(thietan-3-ylamino)acetamide | CAS Registry Number: 1872011-80-7

Molecular Formula:	C₇H₁₄N₂OS	Molecular Weight:	174.262 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AHNIJFPDLWJYNT-UHFFFAOYSA-N

1872011-80-7

N-Ethyl-2-(thietan-3-ylamino)ethane-1-sulfonamide (4 suppliers)

IUPAC Name: N-ethyl-2-(thietan-3-ylamino)ethanesulfonamide | CAS Registry Number: 1864100-77-5

Molecular Formula:	C₇H₁₆N₂O₂S₂	Molecular Weight:	224.337 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PKAASHDHWOSEJQ-UHFFFAOYSA-N

1864100-77-5

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