N-Ethyl-2-(4-formylphenoxy)-N-methylacetamide,N-Ethyl-2-(4-formylphenoxy)acetamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

55651 to 55700 of 82343 results Page:

1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 [1114] 1115 1116 1117 1118 1119 1120

PRODUCT NAME

CAS Registry Number

N-Ethyl-2-(4-formylphenoxy)-N-methylacetamide (2 suppliers)

IUPAC Name: N-ethyl-2-(4-formylphenoxy)-N-methylacetamide | CAS Registry Number: 1095646-72-2
Synonyms: ZINC37208297, AKOS009350209, N-ethyl-2-(4-formylphenoxy)-N-methylacetamide, N-Ethyl-2-(4-formyl-phenoxy)-N-methyl-acetamide

Molecular Formula:	C₁₂H₁₅NO₃	Molecular Weight:	221.256 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZUCXIIAQYILGFV-UHFFFAOYSA-N

1095646-72-2

N-Ethyl-2-(4-formylphenoxy)acetamide (0 suppliers)

N-Ethyl-2-(4-iodophenyl)benzo[d]oxazol-5-amine (1 supplier)

IUPAC Name: N-ethyl-2-(4-iodophenyl)-1,3-benzoxazol-5-amine | CAS Registry Number: 1706441-06-6
Synonyms: AKOS025131996, ZINC216842361, N-ETHYL-2-(4-IODOPHENYL)-1,3-BENZOXAZOL-5-AMINE

Molecular Formula:	C₁₅H₁₃IN₂O	Molecular Weight:	364.186 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: URQNMRRCOVMFDC-UHFFFAOYSA-N

1706441-06-6

N-Ethyl-2-(4-isopropylphenoxy)-1-propanamine (2 suppliers)

N-ethyl-2-(4-methanesulfonyl-phenyl)-N-piperidin-4-yl-acetamide (0 suppliers)

IUPAC Name: N-ethyl-2-(4-methylsulfonylphenyl)-N-piperidin-4-ylacetamide | CAS Registry Number: 374725-04-9
Synonyms: SCHEMBL2769377, WHTXDRINYCEVHU-UHFFFAOYSA-N, N-4-piperidinyl-N-ethyl-4-methanesulfonylphenylacetamide, N-(4-Piperidinyl)-N-ethyl-4-methanesulfonylphenylacetamide, N-(piperidin-4-yl)-N-ethyl-4-methanesulphonylphenylacetamide

Molecular Formula:	C₁₆H₂₄N₂O₃S	Molecular Weight:	324.439 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WHTXDRINYCEVHU-UHFFFAOYSA-N

374725-04-9

N-ethyl-2-(4-methoxyanilino)-6-methylpyridine-3-carboxamide (1 supplier)

IUPAC Name: N-ethyl-2-(4-methoxyanilino)-6-methylpyridine-3-carboxamide | CAS Registry Number: 78593-75-6
Synonyms: BRN 5086528, 3-Pyridinecarboxamide, N-ethyl-2-((4-methoxyphenyl)amino)-6-methyl-, N-Ethyl-2-((4-methoxyphenyl)amino)-6-methyl-3-pyridinecarboxamide, AC1MHO25, NIOSH/QS4472100, LS-96424, LS-130626, QS44721000, N-Ethyl-2-(p-methoxyanilino)-6-methylnicotinamide, Nicotinamide, 2-(p-anisidino)-N-ethyl-6-methyl-, Nicotinamide, N-ethyl-2-(p-methoxyanilino)-6-methyl-

Molecular Formula:	C₁₆H₁₉N₃O₂	Molecular Weight:	285.340960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YKQKOCLTWGUVCX-UHFFFAOYSA-N

78593-75-6

N-ETHYL-2-(4-METHOXYPHENOXY)ETHANAMINE 95% (5 suppliers)

IUPAC Name: N-ethyl-2-(4-methoxyphenoxy)ethanamine | CAS Registry Number: 915921-32-3
Synonyms: N-ETHYL-2-(4-METHOXYPHENOXY)ETHANAMINE, Ambcb9070451, CTK5G9969, MolPort-005-225-494, AKOS005296718, AG-H-75990, AK108925, KB-258696

Molecular Formula:	C₁₁H₁₇NO₂	Molecular Weight:	195.258180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HNYCFGODLMERFV-UHFFFAOYSA-N

915921-32-3

N-ethyl-2-(4-methoxyphenyl)-1-thiophen-2-ylethanamine;hydrochloride (1 supplier)

IUPAC Name: N-ethyl-2-(4-methoxyphenyl)-1-thiophen-2-ylethanamine;hydrochloride | CAS Registry Number: 80154-91-2
Synonyms: N-Ethyl-alpha-(p-methoxybenzyl)-2-thenylamine hydrochloride, 2-Thenylamine, N-ethyl-alpha-(p-methoxybenzyl)-, hydrochloride, AC1MI2TE, LS-149334, N-ethyl-2-(4-methoxyphenyl)-1-thiophen-2-ylethanamine hydrochloride

Molecular Formula:	C₁₅H₂₀ClNOS	Molecular Weight:	297.843400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MCRZLHHVFLAFJK-UHFFFAOYSA-N

80154-91-2

N-ETHYL-2-(4-METHYL-(PIPERAZIN-1-YL))NICOTINAMIDE (3 suppliers)

IUPAC Name: N-ethyl-2-(4-methylpiperazin-1-yl)pyridine-3-carboxamide | CAS Registry Number: 52943-17-6
Synonyms: BRN 0534202, CID3040782, LS-130627, Nicotinamide, N-ethyl-2-(4-methyl-1-piperazinyl)-, 5-23-03-00127 (Beilstein Handbook Reference), N-Ethyl-2-(4-methyl-1-piperazinyl)-3-pyridinecarboxamide, 3-Pyridinecarboxamide, N-ethyl-2-(4-methyl-1-piperazinyl)-

Molecular Formula:	C₁₃H₂₀N₄O	Molecular Weight:	248.324100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KCRYVRIFQJRTDD-UHFFFAOYSA-N

52943-17-6

N-ETHYL-2-(4-METHYL-1H-BENZIMIDAZOL-2-YL)ETHANAMINE HYDROCHLORIDE (1 supplier)

IUPAC Name: N-ethyl-2-(4-methyl-1H-benzimidazol-2-yl)ethanamine;hydrochloride | CAS Registry Number: 1269288-58-5
Synonyms: N-Ethyl-2-(4-methyl-1H-benzimidazol-2-yl)ethanamine hydrochloride, ZX-CM003534, AKOS030630994, MCULE-6448891666

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

InChIKey: ADKUHHOOYZDIAB-UHFFFAOYSA-N

1269288-58-5

N-ETHYL-2-(4-METHYLPHENOXY)ETHANAMINE 95% (5 suppliers)

IUPAC Name: N-ethyl-2-(4-methylphenoxy)ethanamine | CAS Registry Number: 915920-87-5
Synonyms: N-ETHYL-2-(4-METHYLPHENOXY)ETHANAMINE, Ambcb9071339, SureCN10509067, CTK5G9943, MolPort-005-225-487, N-Ethyl-2-(p-tolyloxy)ethanamine, AKOS005296671, AG-H-75962, AK111780, KB-258699

Molecular Formula:	C₁₁H₁₇NO	Molecular Weight:	179.258780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YIYRHGHGFBFCDR-UHFFFAOYSA-N

915920-87-5

N-ethyl-2-(4-methylphenyl)-1-phenyl-ethanamine (2 suppliers)

IUPAC Name: N-ethyl-2-(4-methylphenyl)-1-phenylethanamine;hydrochloride | CAS Registry Number: 6273-00-3
Synonyms: NSC33651, NSC-33651, KB-258700, n-ethyl-2-(4-methylphenyl)-1-phenylethanamine hydrochloride

Molecular Formula:	C₁₇H₂₂ClN	Molecular Weight:	275.816280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: BLPYGXXPXDEBCG-UHFFFAOYSA-N

6273-00-3

N-ETHYL-2-(4-METHYLPIPERAZIN-1-YL)ETHANAMINE (10 suppliers)

IUPAC Name: N-ethyl-2-(4-methylpiperazin-1-yl)ethanamine | CAS Registry Number: 40172-12-1
Synonyms: N-ethyl-2-(4-methylpiperazin-1-yl)ethanamine, Ambcb4011017, SureCN7730804, CTK4I2597, MolPort-004-799-001, AKOS005264580, AG-F-42188, AK106487, ethyl[2-(4-methylpiperazin-1-yl)ethyl]amine, N-ETHYL-N-[2-(4-METHYLPIPERAZIN-1-YL)ETHYL]AMINE

Molecular Formula:	C₉H₂₁N₃	Molecular Weight:	171.283140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GBJARRZJYPSUAF-UHFFFAOYSA-N

40172-12-1

N-ETHYL-2-(4-METHYLPIPERAZIN-2-YL)ETHANAMINE (7 suppliers)

IUPAC Name: N-ethyl-2-(4-methylpiperazin-2-yl)ethanamine | CAS Registry Number: 31968-98-6
Synonyms: CTK4G7991, AG-F-06693, 2-Piperazineethanamine,N-ethyl-4-methyl-, Piperazine,3-[2-(ethylamino)ethyl]-1-methyl- (8CI);1-Methyl-3-[2-(ethylamino)ethyl]piperazine

Molecular Formula:	C₉H₂₁N₃	Molecular Weight:	171.283140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YVOBFOBRRDUCNI-UHFFFAOYSA-N

31968-98-6

N-ETHYL-2-(4-METHYLPIPERIDIN-1-YL)ETHANAMINE 95% (7 suppliers)

IUPAC Name: N-ethyl-2-(4-methylpiperidin-1-yl)ethanamine | CAS Registry Number: 915923-35-2
Synonyms: N-ETHYL-2-(4-METHYLPIPERIDIN-1-YL)ETHANAMINE, Ambcb4013121, CTK5H0087, AKOS005306529, AG-H-76112, AK107103, KB-258701, ethyl[2-(4-methylpiperidin-1-yl)ethyl]amine, N-ETHYL-N-[2-(4-METHYLPIPERIDIN-1-YL)ETHYL]AMINE

Molecular Formula:	C₁₀H₂₂N₂	Molecular Weight:	170.295080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BEXZRZRCZHVZFM-UHFFFAOYSA-N

915923-35-2

N-Ethyl-2-(4-Piperidinyloxy)acetamide (13 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-(5-FLUORO-1H-BENZIMIDAZOL-2-YL)ETHANAMINE 95% (4 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 (1 supplier)

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-formyl-2-methoxyphenoxy)acetamide (0 suppliers)

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

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 (1 supplier)

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-(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-(furan-2-carbonyl)hydrazinecarbothioamide (1 supplier)

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-(hydroxymethyl)piperidine-1-carboxamide (4 suppliers)

N-ETHYL-2-(M-FLUOROPHENYL)SUCCINIMIDE (3 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)acetamide (7 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)acetamide hydrochloride (4 suppliers)

N-ETHYL-2-(METHYLTHIO)-6-BENZOTHIAZOLAMINE (5 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-4-yl)acetamide (1 supplier)

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 (1 supplier)

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 (3 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% (7 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-(PIPERIDIN-1-YL)-N-(1-(2,4-XYLYLOXY)-2-PROPYL)ACETAMIDE HCL (3 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-2-yl)acetamide (1 supplier)

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-2-yloxy)acetamide (0 suppliers)

N-Ethyl-2-(piperidin-3-ylmethoxy)pyrimidin-4-amine hydrochloride (6 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 (13 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 (7 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-ylmethoxy)pyrimidin-4-amine hydrochloride (7 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-(PYRIDIN-2-YL)-HYDRAZINECARBOTHIOAMIDE (5 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-(pyrrolidin-3-ylmethoxy)pyrimidin-4-amine hydrochloride (7 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-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-(thietan-3-ylamino)acetamide (1 supplier)

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 (1 supplier)

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

N-Ethyl-2-(thiophene-2-carbonyl)hydrazinecarbothioamide (1 supplier)

IUPAC Name: 1-ethyl-3-(thiophene-2-carbonylamino)thiourea | CAS Registry Number: 306954-98-3
Synonyms: N-ethyl-2-(2-thienylcarbonyl)hydrazinecarbothioamide, 1-ethyl-3-(thiophene-2-carbonylamino)thiourea, MLS000543816, AC1LY8YO, CHEMBL1445514, MolPort-001-621-374, HMS2172D19, HMS3323H10, ALBB-024089, ZX-AN022603, STK438791, ZINC13470840, AKOS003260438, FCH1316288, MCULE-3092312519, SMR000161284, R4060, ST45007345, AO-476/40238846, N-{[(ethylamino)thioxomethyl]amino}-2-thienylcarboxamide

Molecular Formula:	C₈H₁₁N₃OS₂	Molecular Weight:	229.316 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: XQBAHYPPDYYRKF-UHFFFAOYSA-N

306954-98-3

N-ethyl-2-(trifluoromethoxy)ethanamine (1 supplier)

IUPAC Name: N-ethyl-2-(trifluoromethoxy)ethanamine | CAS Registry Number: 1286744-24-8
Synonyms: ethyl[2-(trifluoromethoxy)ethyl]amine, AKOS014315873

Molecular Formula:	C₅H₁₀F₃NO	Molecular Weight:	157.136 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IUCCXBBDLVDGBT-UHFFFAOYSA-N

1286744-24-8

N-ethyl-2-(trifluoromethyl)-7h-purin-6-amine (3 suppliers)

IUPAC Name: N-ethyl-2-(trifluoromethyl)-7H-purin-6-amine | CAS Registry Number: 6939-39-5
Synonyms: AC1NDDY6, N-ethyl-2-(trifluoromethyl)-7H-purin-6-amine, SCHEMBL3141424, NSC57015, ZINC4726700, NSC-57015

Molecular Formula:	C₈H₈F₃N₅	Molecular Weight:	231.177830 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: GIQUWNHXATXJAX-UHFFFAOYSA-N

6939-39-5

N-ETHYL-2-[(4-METHYLPHENYL)THIO]ETHANAMINE 95% (5 suppliers)

IUPAC Name: N-ethyl-2-(4-methylphenyl)sulfanylethanamine | CAS Registry Number: 915923-48-7
Synonyms: N-ETHYL-2-[(4-METHYLPHENYL)THIO]ETHANAMINE, Ambcb9071599, CTK5H0096, MolPort-011-941-362, AKOS009062762, AG-H-76121, KB-258715

Molecular Formula:	C₁₁H₁₇NS	Molecular Weight:	195.324380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BSLRZQKDBMWZDQ-UHFFFAOYSA-N

915923-48-7

N-ETHYL-2-[2-(PROPANOYLAMINO)PHENYL]DISULFANYL-BENZAMIDE (6 suppliers)

IUPAC Name: N-ethyl-2-[[2-(propanoylamino)phenyl]disulfanyl]benzamide | CAS Registry Number: 2527-59-5
Synonyms: EINECS 219-769-0, 2,2'-Dithiobis(N-ethylbenzamide), CID75663

Molecular Formula:	C₁₈H₂₀N₂O₂S₂	Molecular Weight:	360.493600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SAJVKSXJNGYSKR-UHFFFAOYSA-N

2527-59-5

N-Ethyl-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide (8 suppliers)

IUPAC Name: N-ethyl-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide | CAS Registry Number: 1256359-87-1
Synonyms: 3-(N-Ethylaminocarbonyl)methylphenylboronic acid pinacol ester, MolPort-015-143-925, KB-27693, X0447, B-2887, 3-(N-Ethylaminocarbonyl)methylphenylboronic acid, pinacol ester,

Molecular Formula:	C₁₆H₂₄BNO₃	Molecular Weight:	289.177660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LLFJROOKMUZHNQ-UHFFFAOYSA-N

1256359-87-1

55651 to 55700 of 82343 results Page:

1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 [1114] 1115 1116 1117 1118 1119 1120