N-(2-MEthylquinolin-6-yl)acetamide,N-(2-methylquinolin-6-yl)methacrylamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

29601 to 29650 of 122484 results Page:

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PRODUCT NAME

CAS Registry Number

N-(2-MEthylquinolin-6-yl)acetamide (4 suppliers)

IUPAC Name: ~{N}-(2-methylquinolin-6-yl)acetamide | CAS Registry Number: 130976-62-4
Synonyms: N-(2-methylquinolin-6-yl)acetamide, Acetamide, N-(2-methyl-6-quinolinyl)-, 6-Acetamidoquinaldine, 6-acetylaminoquinaldine, AC1LA0YD, Cambridge id 5150046, Oprea1_397505, CBDivE_003289, SCHEMBL2175124, MolPort-002-536-971, ZWLXQDPVQTXRLQ-UHFFFAOYSA-N, N-(2-methyl-6-quinolyl)acetamide, ZINC190022, ALBB-027857, ZX-AN052110, N-(2-methyl-6-quinolinyl)acetamide, STL356368, AKOS022130865, MCULE-1662619657, SR-01000196991

Molecular Formula:	C₁₂H₁₂N₂O	Molecular Weight:	200.241 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZWLXQDPVQTXRLQ-UHFFFAOYSA-N

130976-62-4

N-(2-methylquinolin-6-yl)methacrylamide (1 supplier)

92245-06-2

N-(2-Methylquinolin-6-yl)methanesulfonamide (2 suppliers)

IUPAC Name: N-(2-methylquinolin-6-yl)methanesulfonamide | CAS Registry Number: 118679-14-4
Synonyms: SBB056013, SCHEMBL9676236, CTK6C0687, VKCLRNSQZIAQRL-UHFFFAOYSA-N, ZINC40448213, AKOS025116886, 6-Methanesulphonamido-2-methylquinoline, 6-methanesulphonamido-2-methyl-quinoline, AK411495, TS-03319, (2-methyl(6-quinolyl))(methylsulfonyl)amine

Molecular Formula:	C₁₁H₁₂N₂O₂S	Molecular Weight:	236.289 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VKCLRNSQZIAQRL-UHFFFAOYSA-N

118679-14-4

N-(2-methylquinolin-8-yl)guanidine (3 suppliers)

IUPAC Name: 2-(2-methylquinolin-8-yl)guanidine | CAS Registry Number: 1339216-97-5
Synonyms: ZINC61875565, AKOS012251934, EN300-225338

Molecular Formula:	C₁₁H₁₂N₄	Molecular Weight:	200.245 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XRMHVGZXXCTUAV-UHFFFAOYSA-N

1339216-97-5

N-(2-Methylquinolin-8-yl)guanidine hydrochloride (2 suppliers)

IUPAC Name: 2-(2-methylquinolin-8-yl)guanidine;hydrochloride | CAS Registry Number: 1808853-09-9
Synonyms: N-(2-methylquinolin-8-yl)guanidine hydrochloride, AKOS030757395, Z2216296931

Molecular Formula:	C₁₁H₁₃ClN₄	Molecular Weight:	236.700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: NBSNPFXBRRIZAS-UHFFFAOYSA-N

1808853-09-9

N-(2-METHYLQUINUCLIDINYL)-1,2,3,4-TETRAHYDROQUINOLINE 2HCL (3 suppliers)

IUPAC Name: 1-(1-azabicyclo[2.2.2]octan-2-ylmethyl)-3,4-dihydro-2H-quinoline hydrochloride | CAS Registry Number: 69907-19-3
Synonyms: AB 2, AB-2, CID3085415, N-(2-Quinuclidinmethyl)-1,2,3,4-tetrahydroquinoline, N-(2-Methylquinuclidinyl)-1,2,3,4-tetrahydroquinoline dihydrochloride, 1-Azabicyclo(2.2.2)octane, 2-((3,4-dihydro-1(2H)-quinolinyl)methyl)-, dihydrochloride, (+-)-

Molecular Formula:	C₁₇H₂₅ClN₂	Molecular Weight:	292.846800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QTYHOYIMBXMCGR-UHFFFAOYSA-N

69907-19-3

N-(2-methylsulfanylphenyl)-3-nitrobenzamide (1 supplier)

IUPAC Name: N-(2-methylsulfanylphenyl)-3-nitrobenzamide | CAS Registry Number: 51942-39-3
Synonyms: NSC205090, AC1L7AHC, AGN-PC-0JOQ8I, MolPort-003-633-043, ZINC01740727, AKOS017032321, MCULE-6856794902, NSC-205090, N-(2-methylsulfanylphenyl)-3-nitro-benzamide, T5600547, F2890-0007

Molecular Formula:	C₁₄H₁₂N₂O₃S	Molecular Weight:	288.321680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SQYRYNBSBUDMPN-UHFFFAOYSA-N

51942-39-3

N-(2-methylsulfanylphenyl)-4,5-dihydro-1h-imidazol-2-amine;hydroiodide (0 suppliers)

IUPAC Name: N-(2-methylsulfanylphenyl)-4,5-dihydro-1H-imidazol-2-amine;hydroiodide | CAS Registry Number: 59083-47-5
Synonyms: 4,5-Dihydro-N-(2-(methylthio)phenyl)-1H-imidazol-2-amine monohydriodide, 1H-Imidazol-2-amine, 4,5-dihydro-N-(2-(methylthio)phenyl)-, monohydriodide, AC1MICJ8, LS-77958, N-(2-methylsulfanylphenyl)-4,5-dihydro-1H-imidazol-2-amine hydroiodide

Molecular Formula:	C₁₀H₁₄IN₃S	Molecular Weight:	335.207730 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: RJDATOMEZKNTPW-UHFFFAOYSA-N

59083-47-5

N-(2-METHYLSULFANYLPHENYL)-4-NITRO-BENZAMIDE (2 suppliers)

IUPAC Name: N-(2-methylsulfanylphenyl)-4-nitrobenzamide | CAS Registry Number: 5922-42-9
Synonyms: CBMicro_001527, Ambcb5922429, Oprea1_461608, MLS000683303, MolPort-000-655-469, ZINC00446184, CID877269, STK988296, SMR000267650, BIM-0001287.P001, N-[2-(methylthio)phenyl]-4-nitrobenzamide, N-[2-(methylsulfanyl)phenyl]-4-nitrobenzamide

Molecular Formula:	C₁₄H₁₂N₂O₃S	Molecular Weight:	288.321680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IZKKOBYVBDQOBT-UHFFFAOYSA-N

5922-42-9

N-(2-methylsulfanylphenyl)-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)

IUPAC Name: N-(2-methylsulfanylphenyl)-4-oxo-1H-quinoline-3-carboxamide | CAS Registry Number: 873052-43-8
Synonyms: SCHEMBL397272, ZINC22233980

Molecular Formula:	C₁₇H₁₄N₂O₂S	Molecular Weight:	310.371 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AZXTVRZCCHGDEA-UHFFFAOYSA-N

873052-43-8

N-(2-methylsulfanylphenyl)benzamide (1 supplier)

IUPAC Name: N-(2-methylsulfanylphenyl)benzamide | CAS Registry Number: 51942-32-6
Synonyms: NSC205084, AC1L7AGX, AC1Q4GWK, AGN-PC-0JOQ8D, MLS001007030, CHEMBL1869082, MolPort-001-826-721, HMS1768G19, HMS2688A18, ZINC00396263, AKOS001088952, N-[2-(methylsulfanyl)phenyl]benzamide, Benzamide, N-[2-(methylthio)phenyl]-, MCULE-3371540872, NSC-205084, SMR000384436, T5339970, F2890-0002

Molecular Formula:	C₁₄H₁₃NOS	Molecular Weight:	243.324120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CUUVYTSJOXLSAL-UHFFFAOYSA-N

51942-32-6

N-(2-METHYLSULFANYLPHENYL)THIOPHENE-2-CARBOXAMIDE (3 suppliers)

IUPAC Name: N-(2-methylsulfanylphenyl)thiophene-2-carboxamide | CAS Registry Number: 51942-34-8
Synonyms: MLS000027150, MolPort-001-949-919, NSC205086, CID307230, ZINC00277845, BAS 00873735, SMR000009679, Thiophene-2-carboxylic acid (2-methylsulfanyl-phenyl)-amide, F2890-0016

Molecular Formula:	C₁₂H₁₁NOS₂	Molecular Weight:	249.351840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NCCPWFNQOMCGCY-UHFFFAOYSA-N

51942-34-8

N-(2-METHYLSULFANYLPROPYLIDENEAMINO)-2,4-DINITRO-ANILINE (5 suppliers)

IUPAC Name: N-[(E)-2-methylsulfanylpropylideneamino]-2,4-dinitroaniline | CAS Registry Number: 5440-68-6
Synonyms: NSC20702, CID9561114

Molecular Formula:	C₁₀H₁₂N₄O₄S	Molecular Weight:	284.291680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MDTLCKSUWLYASZ-IZZDOVSWSA-N

5440-68-6

N-(2-methylsulfinyl-1,1-dimethyl-ethyl)-N'-{2-methyl-4-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl]phenyl}phthalamide (0 suppliers)

IUPAC Name: 1-N-[4-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-2-methylphenyl]-2-N-(2-methyl-1-methylsulfinylpropan-2-yl)benzene-1,2-dicarboxamide | CAS Registry Number: 371771-07-2
Synonyms: N-(2-Methylsulfinyl-1,1-dimethyl-ethyl)-N'-{2-methyl-4-[perfluoroisopropyl]phenyl}phthalamide, 1,2-Benzenedicarboxamide, N1-[1,1-dimethyl-2-(methylsulfinyl)ethyl]-N2-[2-methyl-4-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl]phenyl]-, SCHEMBL5180322, DTXSID90893387, NS00001566, N-[4-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-2-methylphenyl]-N'-[2-methyl-1-(methylsulfinyl)propan-2-yl]phthalamide, N2-[1,1-dimethyl-2-(methyl-sulfinyl)ethyl]-N1-{2-methyl-4-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl]phenyl}-1,2-benzenedicarboxamide

Molecular Formula:	C₂₃H₂₃F₇N₂O₃S	Molecular Weight:	540.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: BMWUVXGFZUPLIC-UHFFFAOYSA-N

371771-07-2

N-(2-METHYLSULFONYLAMINO-5-TRIFLUOROMETHYL-PYRIDIN-3-YL)-4-FLUOROBENZAMIDE (3 suppliers)

IUPAC Name: 4-fluoro-N-[2-(methanesulfonamido)-5-(trifluoromethyl)pyridin-3-yl]benzamide | CAS Registry Number: 141283-54-7
Synonyms: CID3072214, LS-26860, N-(2-Methylsulfonylamino-5-trifluoromethyl-3-pyridyl)-4-fluorobenzamide, 4-Fluoro-N-(2-((methylsulfonyl)amino)-5-(trifluoromethyl)-3-pyridinyl)benzamide, Benzamide, 4-fluoro-N-(2-((methylsulfonyl)amino)-5-(trifluoromethyl)-3-pyridinyl)-

Molecular Formula:	C₁₄H₁₁F₄N₃O₃S	Molecular Weight:	377.314053 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: OXNVUDNVKDMBBJ-UHFFFAOYSA-N

141283-54-7

N-(2-methyltetrahydrofuran-3-yl)-1H-pyrrol-1-amine (1 supplier)

1556590-32-9

N-(2-methyltetrahydrofuran-3-yl)quinolin-8-amine (1 supplier)

1555739-28-0

N-(2-METHYLTETRAZOL-5-YL)ACETAMIDE (2 suppliers)

IUPAC Name: N-(2-methyltetrazol-5-yl)acetamide | CAS Registry Number: 6154-06-9
Synonyms: MolPort-003-799-566, NSC141011, CID284755, ZINC01314022, N-(2-Methyl-2H-tetraazol-5-yl)acetamide, N-(2-Methyl-2H-tetrazol-5-yl)-acetamide

Molecular Formula:	C₄H₇N₅O	Molecular Weight:	141.131280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LNNSLBKTJSIVFU-UHFFFAOYSA-N

6154-06-9

N-(2-methylthiazol-4-yl)-4-(1H-pyrazol-4-yl)thiazol-2-amine (0 suppliers)

IUPAC Name: N-(2-methyl-1,3-thiazol-4-yl)-4-(1H-pyrazol-4-yl)-1,3-thiazol-2-amine | CAS Registry Number: 1235313-02-6
Synonyms: SCHEMBL371043, ZINC113681596, DA-46950

Molecular Formula:	C₁₀H₉N₅S₂	Molecular Weight:	263.337 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MQRQRJNEQGCVEI-UHFFFAOYSA-N

1235313-02-6

N-(2-Methylthiazol-4-yl)acetamide (2 suppliers)

IUPAC Name: N-(2-methyl-1,3-thiazol-4-yl)acetamide | CAS Registry Number: 57372-19-7
Synonyms: SCHEMBL2642653, MolPort-035-686-598, AKOS022189741, N-(2-methyl-thiazol-4-yl)-acetamide, AK150254, AJ-140506

Molecular Formula:	C₆H₈N₂OS	Molecular Weight:	156.205520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IWCLQURVXJIOMW-UHFFFAOYSA-N

57372-19-7

N-(2-Methylthiazol-5-yl)acetamide (3 suppliers)

IUPAC Name: N-(2-methyl-1,3-thiazol-5-yl)acetamide | CAS Registry Number: 6449-69-0
Synonyms: SCHEMBL15577212, MolPort-035-686-597, UCVTZDWEFSRILN-UHFFFAOYSA-N, AKOS022189740, AK150253, AJ-140505

Molecular Formula:	C₆H₈N₂OS	Molecular Weight:	156.205520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UCVTZDWEFSRILN-UHFFFAOYSA-N

6449-69-0

N-(2-MORPHOLIN-4-YL-2-OXO-ETHYL)ADAMANTANE-1-CARBOXAMIDE (2 suppliers)

IUPAC Name: N-(2-morpholin-4-yl-2-oxoethyl)adamantane-1-carboxamide | CAS Registry Number: 5501-27-9
Synonyms: MolPort-003-251-061, ZINC07141299, CID5206072, T5230658

Molecular Formula:	C₁₇H₂₆N₂O₃	Molecular Weight:	306.399940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KOWAJDMDADTSGG-UHFFFAOYSA-N

5501-27-9

N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)-2-[(3-nitrophenyl)sulfonylamino]benzamide (0 suppliers)

IUPAC Name: N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)-2-[(3-nitrophenyl)sulfonylamino]benzamide | CAS Registry Number: 6544-91-8
Synonyms: AC1NPP5M, CHEMBL1624261, MCULE-7453169993

Molecular Formula:	C₂₃H₂₄N₄O₆S₂	Molecular Weight:	516.589860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: DTJGVFGMEJPFHC-UHFFFAOYSA-N

6544-91-8

N-(2-MORPHOLIN-4-YLETHYL)(PHENYLCYCLOPENTYL)FORMAMIDE (0 suppliers)

IUPAC Name: N-(2-morpholin-4-ylethyl)-1-phenylcyclopentane-1-carboxamide | CAS Registry Number: 696631-88-6
Synonyms: N-[2-(morpholin-4-yl)ethyl]-1-phenylcyclopentane-1-carboxamide, N-(2-morpholin-4-ylethyl)-1-phenylcyclopentane-1-carboxamide, MFCD03839517, STK683012, ZINC19857466, AKOS005597099, CCG-279248, MCULE-9048066777, MS-10165, N-[2-(morpholin-4-yl)ethyl]-1-phenylcyclopentanecarboxamide, N~1~-(2-morpholinoethyl)-1-phenyl-1-cyclopentanecarboxamide

Molecular Formula:	C₁₈H₂₆N₂O₂	Molecular Weight:	302.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GBTLWBISICGQLQ-UHFFFAOYSA-N

696631-88-6

N-(2-MORPHOLIN-4-YLETHYL)-2,2-DIPHENYLETHANAMIDE (0 suppliers)

IUPAC Name: N-(2-morpholin-4-ylethyl)-2,2-diphenylacetamide | CAS Registry Number: 329219-60-5
Synonyms: N-(2-morpholin-4-ylethyl)-2,2-diphenylacetamide, N-(2-morpholinoethyl)-2,2-diphenylacetamide, N-[2-(morpholin-4-yl)ethyl]-2,2-diphenylacetamide, CDS1_004375, CBMicro_023959, MixCom6_000983, Oprea1_087252, Oprea1_277743, DivK1c_005415, CCG-10382, MFCD00389999, STK417357, ZINC20010553, AKOS003243810, MCULE-1439305398, MS-10569, BIM-0023877.P001, CS-0327820, AB00087856-01, SR-01000478689

Molecular Formula:	C₂₀H₂₄N₂O₂	Molecular Weight:	324.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RIDMHWOJDYAZJX-UHFFFAOYSA-N

329219-60-5

N-(2-MORPHOLIN-4-YLETHYL)-2-NITRO-THIOPHEN-3-AMINE HCL (3 suppliers)

IUPAC Name: N-(2-morpholin-4-ylethyl)-2-nitrothiophen-3-amine hydrochloride | CAS Registry Number: 122777-90-6
Synonyms: CID3078803, LS-92891, N-(2-Nitro-3-thienyl)-4-morpholineethanamine monohydrochloride, 4-Morpholineethanamine, N-(2-nitro-3-thienyl)-, monohydrochloride

Molecular Formula:	C₁₀H₁₆ClN₃O₃S	Molecular Weight:	293.770340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CREBSLCZIXYLBD-UHFFFAOYSA-N

122777-90-6

N-(2-morpholin-4-ylethyl)-2-nitroaniline (0 suppliers)

IUPAC Name: N-(2-morpholin-4-ylethyl)-2-nitroaniline | CAS Registry Number: 78156-13-5
Synonyms: SCHEMBL737318, NSZYSZQFVBHJBA-UHFFFAOYSA-N, ZX-AH003131, ZINC21792832, AKOS008567223, ABA-5969088, N-(2-Nitrophenyl)morpholine-4-ethanamine, KB-103497, N-(2-Morpholin-4-ylethyl)-2-nitroaniline, 4-Morpholineethanamine, N-(2-nitrophenyl)-, N-[2-(morpholin-4-yl)ethyl]-2-nitroaniline, (2-Morpholin-4-yl-ethyl)-(2-nitro-phenyl)-amine

Molecular Formula:	C₁₂H₁₇N₃O₃	Molecular Weight:	251.286 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NSZYSZQFVBHJBA-UHFFFAOYSA-N

78156-13-5

N-(2-MORPHOLIN-4-YLETHYL)-2-PHENOXYETHANAMIDE (4 suppliers)

IUPAC Name: N-(2-morpholin-4-ylethyl)-2-phenoxyacetamide | CAS Registry Number: 49808-90-4
Synonyms: N-Phenoxyacetyl-beta-aminoethylmorpholine, N-(2-(4-Morpholinyl)ethyl)-2-phenoxyacetamide, N-(Fenoksyacetylo)-beta-aminoetylomorfoliny [Polish], ACETAMIDE, N-(2-(4-MORPHOLINYL)ETHYL)-2-PHENOXY-, AC1L21WD, Oprea1_855391, CTK1D6322, ZINC23379210, AKOS003856030, AG-B-07898, LS-10028, N-(Fenoksyacetylo)-beta-aminoetylomorfoliny, ST50952375, N-(2-morpholin-4-ylethyl)-2-phenoxyacetamide

Molecular Formula:	C₁₄H₂₀N₂O₃	Molecular Weight:	264.320200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: REXYZBPHGWETIR-UHFFFAOYSA-N

49808-90-4

N-(2-MORPHOLIN-4-YLETHYL)-2-PROPYL-3-[[4-[2-(2H-TETRAZOL-5-YL)PHENYL]PHENYL]METHYL]-1,5,7,9-TETRAZABICYCLO[4.3.0]NONA-2,4,6,8-TETRAEN-4-AMINE (4 suppliers)

IUPAC Name: N-(2-morpholin-4-ylethyl)-7-propyl-6-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-[1,2,4]triazolo[1,5-a]pyrimidin-5-amine | CAS Registry Number: 168152-90-7
Synonyms: CID3074927, CID 3074927, LS-156753, (1,2,4)Triazolo(1,5-a)pyrimidin-5-amine, N-(2-(4-morpholinyl)ethyl)-7-propyl-6-((2'-(1H-tetrazol-5-yl)(1,1'-biphenyl)-4-yl)methyl)-

Molecular Formula:	C₂₈H₃₂N₁₀O	Molecular Weight:	524.620080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: YHTUPEKTSKCIPO-UHFFFAOYSA-N

168152-90-7

N-(2-MORPHOLIN-4-YLETHYL)-2-THIOPHEN-2-YL-QUINOLINE-4-CARBOXAMIDE (2 suppliers)

IUPAC Name: N-(2-morpholin-4-ylethyl)-2-thiophen-2-ylquinoline-4-carboxamide | CAS Registry Number: 5693-51-6
Synonyms: CBMicro_028380, Oprea1_052447, MLS001125676, MolPort-001-492-052, STK448821, ZINC19759922, CID1358402, UPCMLD0ENAT5718996:001, SMR000659103, BIM-0028275.P001, N-[2-(morpholin-4-yl)ethyl]-2-(thiophen-2-yl)quinoline-4-carboxamide

Molecular Formula:	C₂₀H₂₁N₃O₂S	Molecular Weight:	367.464640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZPILGSPMKDTNAF-UHFFFAOYSA-N

5693-51-6

N-(2-morpholin-4-ylethyl)-3,4-dihydro-2h-1,4-benzoxazine-2-carboxamide (0 suppliers)

IUPAC Name: N-(2-morpholin-4-ylethyl)-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide | CAS Registry Number: 22304-40-1
Synonyms: BRN 1155231, 3,4-Dihydro-N-(2-morpholinoethyl)-2H-1,4-benzoxazine-2-carboxamide, N-(2-morpholin-4-ylethyl)-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide, 2H-1,4-BENZOXAZINE-2-CARBOXAMIDE, 3,4-DIHYDRO-N-(2-MORPHOLINOETHYL)-, AGN-PC-0JKLRE, AC1L1KZS, AKOS000183875, AKOS017281375, LS-41703, N-[2-(morpholin-4-yl)ethyl]-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide

Molecular Formula:	C₁₅H₂₁N₃O₃	Molecular Weight:	291.345540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BIIXKXLZKHSKGB-UHFFFAOYSA-N

22304-40-1

N-(2-MORPHOLIN-4-YLETHYL)-4,6-DIPHENYL-PYRIDAZIN-3-AMINE 2HCL (2 suppliers)

IUPAC Name: N-(2-morpholin-4-ylethyl)-4,6-diphenylpyridazin-3-amine dihydrochloride | CAS Registry Number: 118269-80-0
Synonyms: CID6410810, LS-92864, N-(4,6-Diphenyl-3-pyridazinyl)-4-morpholineethanamine dihydrochloride, 4-Morpholineethanamine, N-(4,6-diphenyl-3-pyridazinyl)-, dihydrochloride

Molecular Formula:	C₂₂H₂₆Cl₂N₄O	Molecular Weight:	433.374040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: CRMWLXAPPHBJTA-UHFFFAOYSA-N

118269-80-0

N-(2-MORPHOLIN-4-YLETHYL)-4-(NAPHTHALEN-2-YLMETHYL)-6-PHENYL-PYRIDAZIN-3-AMINE 2HCL (2 suppliers)

IUPAC Name: N-(2-morpholin-4-ylethyl)-4-(naphthalen-2-ylmethyl)-6-phenylpyridazin-3-amine dihydrochloride | CAS Registry Number: 118269-84-4
Synonyms: CID6410818, LS-92889, N-(4-(2-Naphthalenylmethyl)-6-phenyl-3-pyridazinyl)-4-morpholineethanamine dihydrochloride, 4-Morpholineethanamine, N-(4-(2-naphthalenylmethyl)-6-phenyl-3-pyridazinyl)-, dihydrochloride,dihydrate

Molecular Formula:	C₂₇H₃₀Cl₂N₄O	Molecular Weight:	497.459300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: BNTPTUNDYFCFCK-UHFFFAOYSA-N

118269-84-4

N-(2-morpholin-4-ylethyl)-4-nitro-n-phenylbenzamide;hydrochloride (0 suppliers)

IUPAC Name: N-(2-morpholin-4-ylethyl)-4-nitro-N-phenylbenzamide;hydrochloride | CAS Registry Number: 441-34-9
Synonyms: N-(2-Morpholinoethyl)-4-nitrobenzanilide hydrochloride, Benzanilide, N-(2-morpholinoethyl)-4-nitro-, hydrochloride, Benzamide, N-(2-(4-morpholinyl)ethyl)-4-nitro-N-phenyl-, monohydrochloride, n-[2-(morpholin-4-yl)ethyl]-4-nitro-n-phenylbenzamide hydrochloride(1:1), AGN-PC-0JLMSP, AC1L3QDT, AC1Q38KL, AR-1K3747, LS-27663, N-(2-morpholin-4-ylethyl)-4-nitro-N-phenylbenzamide hydrochloride, N-[2-(morpholin-4-yl)ethyl]-4-nitro-N-phenylbenzamide hydrochloride (1:1)

Molecular Formula:	C₁₉H₂₂ClN₃O₄	Molecular Weight:	391.848680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DMAVLDJBKOPTGX-UHFFFAOYSA-N

441-34-9

N-(2-morpholin-4-ylethyl)-4-nitrobenzamide (1 supplier)

IUPAC Name: N-(2-morpholin-4-ylethyl)-4-nitrobenzamide | CAS Registry Number: 3948-64-9
Synonyms: N-[2-(morpholin-4-yl)ethyl]-4-nitrobenzamide, ST004449, AC1L3S6G, Oprea1_276023, SCHEMBL7040997, MolPort-001-485-959, STK061274, ZINC20146067, AKOS003243408, MCULE-8526321413, DA-42539, KB-303397, benzamide,n-[2-(4-morpholinyl)ethyl]-4-nitro-, N-(2-morpholin-4-ylethyl)(4-nitrophenyl)carboxamide, Z32409946

Molecular Formula:	C₁₃H₁₇N₃O₄	Molecular Weight:	279.296 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RQUIYXDMIFXMEA-UHFFFAOYSA-N

3948-64-9

N-(2-morpholin-4-ylethyl)-4-propoxybenzenecarbothioamide (1 supplier)

IUPAC Name: N-(2-morpholin-4-ylethyl)-4-propoxybenzenecarbothioamide | CAS Registry Number: 69353-30-6
Synonyms: BRN 1130482, N-(2-Morpholinoethyl)-p-propoxythiobenzamide, BENZAMIDE, N-(2-MORPHOLINOETHYL)-p-PROPOXYTHIO-, AC1MHVS5, LS-27280, N-(2-Morpholinoethyl)-p-propoxybenzothioamide

Molecular Formula:	C₁₆H₂₄N₂O₂S	Molecular Weight:	308.438960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FFEPZRJGFXHWPH-UHFFFAOYSA-N

69353-30-6

N-(2-MORPHOLIN-4-YLETHYL)-4-TERT-BUTYL-BENZAMIDE (3 suppliers)

IUPAC Name: 4-tert-butyl-N-(2-morpholin-4-ylethyl)benzamide | CAS Registry Number: 64544-17-8
Synonyms: Ambcb5574364, TimTec1_000660, Oprea1_631550, MLS001143853, BRN 0538014, MolPort-000-418-932, HMS1535N22, CID690446, STK147682, ZINC19721103, p-(Butyl-N-(2-morpholino)ethyl)benzamide, BAS 05374275, LS-26697, SMR000473292, 4-tert-butyl-N-(2-morpholin-4-ylethyl)benzamide, 4-tert-butyl-N-[2-(4-morpholinyl)ethyl]benzamide, AG-690/11152205, 4-tert-Butyl-N-(2-morpholin-4-yl-ethyl)-benzamide, 4-tert-butyl-N-[2-(morpholin-4-yl)ethyl]benzamide, 4-(1,1-Dimethylethyl)-N-(2-(4-morpholinyl)ethyl)benzamide

Molecular Formula:	C₁₇H₂₆N₂O₂	Molecular Weight:	290.400540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: INFBBMJKSJJOQW-UHFFFAOYSA-N

64544-17-8

N-(2-morpholin-4-ylethyl)-5,11-dihydro-[1]benzoxepino[3,4-b]pyridin-11-amine;trihydrate;hydrochloride (0 suppliers)

IUPAC Name: N-(2-morpholin-4-ylethyl)-5,11-dihydro-[1]benzoxepino[3,4-b]pyridin-11-amine;trihydrate;hydrochloride | CAS Registry Number: 95968-80-2
Synonyms: 5-(2-(Morpholino)ethyl)amino-5,11-dihydro(1)benzoxepino(3,4-b)pyridine 3HCl hydrate, (1)Benzoxepino(3,4-b)pyridin-5-amine, 5,11-dihydro-N-(2-(4-morpholinyl)ethyl)-, hydrochloride, hydrate (1:3:1), LS-42565

Molecular Formula:	C₁₉H₃₀ClN₃O₅	Molecular Weight:	415.911600 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: XUVDGVNUGZRIKB-UHFFFAOYSA-N

95968-80-2

N-(2-morpholin-4-ylethyl)-5-(4-morpholin-4-ylphenyl)-1H-pyrrolo[2,3-b]pyridine-3-carboxamide (0 suppliers)

872674-00-5

N-(2-MORPHOLIN-4-YLETHYL)-6-PHENYL-PYRIDAZIN-3-AMINE (2 suppliers)

IUPAC Name: N-(2-morpholin-4-ylethyl)-6-phenylpyridazin-3-amine | CAS Registry Number: 40064-52-6
Synonyms: STOCK6S-65007, CHEBI:350339, MolPort-004-848-717, NSC382464, CID218049, ZINC20714087, (2-Morpholin-4-yl-ethyl)-(6-phenyl-pyridazin-3-yl)-amine, (2-Morpholin-4-yl-ethyl)-(6-phenyl-pyridazin-3-yl)-amine(2HCl)

Molecular Formula:	C₁₆H₂₀N₄O	Molecular Weight:	284.356200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GWGMHVNYPVDVIJ-UHFFFAOYSA-N

40064-52-6

N-(2-Morpholin-4-ylethyl)-N-(2-thienylmethyl)-propane-1,3-diamine (0 suppliers)

IUPAC Name: N'-(2-morpholin-4-ylethyl)-N'-(thiophen-2-ylmethyl)propane-1,3-diamine | CAS Registry Number: 1242901-53-6
Synonyms: N-(2-Morpholin-4-ylethyl)-N-(2-thienylmethyl)propane-1,3-diamine, ALBB-021149, ZX-AN036758, MFCD15732515, ZINC45796282, AKOS004911166, 1,3-propanediamine, N-[2-(4-morpholinyl)ethyl]-N-(2-thienylmethyl)-

Molecular Formula:	C₁₄H₂₅N₃OS	Molecular Weight:	283.440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VRRNYYRTPULFLD-UHFFFAOYSA-N

1242901-53-6

N-(2-morpholin-4-ylethyl)-n-(3,4,5-trimethoxyphenyl)morpholine-4-carboxamide;hydrochloride (0 suppliers)

IUPAC Name: N-(2-morpholin-4-ylethyl)-N-(3,4,5-trimethoxyphenyl)morpholine-4-carboxamide;hydrochloride | CAS Registry Number: 68061-21-2
Synonyms: N-Morpholinocarbonyl, N-(2-morpholinoethyl)-3,4,5-trimethoxyaniline hydrochloride, 4-Morpholinecarboxamide, N-(2-(4-morpholinyl)ethyl)-N-(3,4,5-trimethoxyphenyl)-, monohydrochloride, AC1MHI80, LS-92549, N-(2-morpholin-4-ylethyl)-N-(3,4,5-trimethoxyphenyl)morpholine-4-carboxamide hydrochloride

Molecular Formula:	C₂₀H₃₂ClN₃O₆	Molecular Weight:	445.937580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: AASSYXVRGZDLPK-UHFFFAOYSA-N

68061-21-2

N-(2-morpholin-4-ylethyl)-n-phenyl-2-[(e)-1-[3-(trifluoromethyl)phenyl]propan-2-ylideneamino]oxyacetamide;hydrochloride (0 suppliers)

IUPAC Name: N-(2-morpholin-4-ylethyl)-N-phenyl-2-[(E)-1-[3-(trifluoromethyl)phenyl]propan-2-ylideneamino]oxyacetamide;hydrochloride | CAS Registry Number: 38060-05-8
Synonyms: Acetamide, 2-(((1-methyl-2-(3-(trifluoromethyl)phenyl)ethylidene)amino)oxy)-N-(2-(4-morpholinyl)ethyl)-N-phenyl-, hydrochloride, LS-10023

Molecular Formula:	C₂₄H₂₉ClF₃N₃O₃	Molecular Weight:	499.953570 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: ANTZHTJKNITEOW-SOQZJLQASA-N

38060-05-8

N-(2-MORPHOLIN-4-YLETHYL)-N-PHENYL-ANILINE HCL (3 suppliers)

IUPAC Name: N-(2-morpholin-4-ylethyl)-N-phenylaniline hydrochloride | CAS Registry Number: 102043-61-8
Synonyms: CID3064264, LS-92821, N-beta-(Difenilamino)etilmorfolina cloridrato, 4-(2-(Diphenylamino)ethyl)morpholine hydrochloride, N-beta-(Difenilamino)etilmorfolina cloridrato [Italian], Morpholine, 4-(2-(diphenylamino)ethyl)-, monohydrochloride

Molecular Formula:	C₁₈H₂₃ClN₂O	Molecular Weight:	318.841020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FABFFLZRQXTMAA-UHFFFAOYSA-N

102043-61-8

N-(2-MORPHOLIN-4-YLETHYL)-N-PROPAN-2-YL-PROP-2-ENAMIDE (2 suppliers)

IUPAC Name: N-(2-morpholin-4-ylethyl)-N-propan-2-ylprop-2-enamide | CAS Registry Number: 29995-69-5
Synonyms: NSC171331, CID298955

Molecular Formula:	C₁₂H₂₂N₂O₂	Molecular Weight:	226.315280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YBMRJEWRKVQIOK-UHFFFAOYSA-N

29995-69-5

N-(2-MORPHOLIN-4-YLETHYL)ACRIDIN-9-AMINE (4 suppliers)

IUPAC Name: N-(2-morpholin-4-ylethyl)acridin-9-amine | CAS Registry Number: 20273-42-1
Synonyms: 9-((2-Morpholinoethyl)amino)acridine, MolPort-001-739-097, CID30089, LS-14426, ACRIDINE, 9-((2-MORPHOLINOETHYL)AMINO)-, 20308-90-1

Molecular Formula:	C₁₉H₂₁N₃O	Molecular Weight:	307.389540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RDSPWWIWPUOHAB-UHFFFAOYSA-N

20273-42-1

N-(2-morpholin-4-ylethyl)benzo[g]quinolin-4-amine (0 suppliers)

IUPAC Name: N-(2-morpholin-4-ylethyl)benzo[g]quinolin-4-amine | CAS Registry Number: 127136-32-7
Synonyms: GNF-Pf-2555, TCMDC-125814, ST50994104, N-(2-Morpholin-4-ylethyl)benzo(g)quinolin-4-amine, AGN-PC-0JNH2A, AC1L4BN8, Oprea1_114105, MLS000702892, CHEMBL533082, cid_182791, MolPort-003-812-199, HMS2616M06, AKOS024362936, MCULE-3060341760, NCGC00247193-01, SMR000226310, benzo[g]quinolin-4-yl(2-morpholin-4-ylethyl)amine, N-[2-(morpholin-4-yl)ethyl]benzo[g]quinolin-4-amine, N-benzo[g]quinolin-4-yl-N-[2-(4-morpholinyl)ethyl]amine

Molecular Formula:	C₁₉H₂₁N₃O	Molecular Weight:	307.389540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PLCWPZZXOZWYJR-UHFFFAOYSA-N

127136-32-7

N-(2-Morpholin-4-ylethyl)cyclopropanamine (0 suppliers)

IUPAC Name: N-(2-morpholin-4-ylethyl)cyclopropanamine | CAS Registry Number: 1019442-93-3
Synonyms: N-(2-morpholin-4-ylethyl)cyclopropanamine, SCHEMBL45801, ZINC19840673, AKOS000212458

Molecular Formula:	C₉H₁₈N₂O	Molecular Weight:	170.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LAPUZUGSYBRTCJ-UHFFFAOYSA-N

1019442-93-3

N-(2-MORPHOLIN-4-YLPHENYL)(PHENYLCYCLOPENTYL)FORMAMIDE (0 suppliers)

IUPAC Name: N-(2-morpholin-4-ylphenyl)-1-phenylcyclopentane-1-carboxamide | CAS Registry Number: 955315-86-3
Synonyms: N-[2-(morpholin-4-yl)phenyl]-1-phenylcyclopentanecarboxamide, N-(2-morpholin-4-ylphenyl)-1-phenylcyclopentane-1-carboxamide, ZINC2512677, MFCD03839568, STK319953, AKOS000471452, MCULE-1600053025, MS-10219, N-(2-morpholin-4-ylphenyl)-1-phenylcyclopentanecarboxamide, N-[2-(morpholin-4-yl)phenyl]-1-phenylcyclopentane-1-carboxamide

Molecular Formula:	C₂₂H₂₆N₂O₂	Molecular Weight:	350.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PUXJGVRGTMOHIS-UHFFFAOYSA-N

955315-86-3

N-(2-morpholin-4-ylpropyl)-n-phenylethanesulfonamide (0 suppliers)

IUPAC Name: N-(2-morpholin-4-ylpropyl)-N-phenylethanesulfonamide | CAS Registry Number: 94501-76-5
Synonyms: N-(2-Morpholinopropyl)ethanesulfonanilide, BRN 1146588, Ethanesulfonanilide, N-(2-morpholinopropyl)-, LS-65629

Molecular Formula:	C₁₅H₂₄N₂O₃S	Molecular Weight:	312.427660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FUWUPDIJYVIPGW-UHFFFAOYSA-N

94501-76-5

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