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CHEMICAL products beginning with : N
18951 to 19000 of 81494 results  Page: << Previous 50 Results [380] 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(2-MORPHOLIN-4-YLETHYL)-2-NITRO-THIOPHEN-3-AMINE HCL (7 suppliers)
Compound Structure 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: C10H16ClN3O3SMolecular Weight: 293.770340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CREBSLCZIXYLBD-UHFFFAOYSA-N

122777-90-6
N-(2-morpholin-4-ylethyl)-2-nitroaniline (0 suppliers)
Compound Structure 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: C12H17N3O3Molecular Weight: 251.286 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NSZYSZQFVBHJBA-UHFFFAOYSA-N

78156-13-5
N-(2-MORPHOLIN-4-YLETHYL)-2-PHENOXYETHANAMIDE (2 suppliers)
Compound Structure 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: C14H20N2O3Molecular Weight: 264.320200 [g/mol]
H-Bond Donor: 1H-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 (8 suppliers)
Compound Structure 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: C28H32N10OMolecular Weight: 524.620080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: YHTUPEKTSKCIPO-UHFFFAOYSA-N

168152-90-7
N-(2-MORPHOLIN-4-YLETHYL)-2-THIOPHEN-2-YL-QUINOLINE-4-CARBOXAMIDE (3 suppliers)
Compound Structure 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: C20H21N3O2SMolecular Weight: 367.464640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZPILGSPMKDTNAF-UHFFFAOYSA-N

5693-51-6
N-(2-morpholin-4-ylethyl)-3,4-dihydro-2h-1,4-benzoxazine-2-carboxamide (1 supplier)
Compound Structure 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: C15H21N3O3Molecular Weight: 291.345540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BIIXKXLZKHSKGB-UHFFFAOYSA-N

22304-40-1
N-(2-MORPHOLIN-4-YLETHYL)-4,6-DIPHENYL-PYRIDAZIN-3-AMINE 2HCL (4 suppliers)
Compound Structure 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: C22H26Cl2N4OMolecular Weight: 433.374040 [g/mol]
H-Bond Donor: 3H-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 (4 suppliers)
Compound Structure 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: C27H30Cl2N4OMolecular Weight: 497.459300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BNTPTUNDYFCFCK-UHFFFAOYSA-N

118269-84-4
N-(2-morpholin-4-ylethyl)-4-nitro-n-phenylbenzamide;hydrochloride (1 supplier)
Compound Structure 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: C19H22ClN3O4Molecular Weight: 391.848680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DMAVLDJBKOPTGX-UHFFFAOYSA-N

441-34-9
N-(2-morpholin-4-ylethyl)-4-nitrobenzamide (2 suppliers)
Compound Structure 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: C13H17N3O4Molecular Weight: 279.296 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RQUIYXDMIFXMEA-UHFFFAOYSA-N

3948-64-9
N-(2-morpholin-4-ylethyl)-4-propoxybenzenecarbothioamide (3 suppliers)
Compound Structure 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: C16H24N2O2SMolecular Weight: 308.438960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FFEPZRJGFXHWPH-UHFFFAOYSA-N

69353-30-6
N-(2-MORPHOLIN-4-YLETHYL)-4-TERT-BUTYL-BENZAMIDE (3 suppliers)
Compound Structure 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: C17H26N2O2Molecular Weight: 290.400540 [g/mol]
H-Bond Donor: 1H-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 (1 supplier)
Compound Structure 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: C19H30ClN3O5Molecular Weight: 415.911600 [g/mol]
H-Bond Donor: 5H-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 (1 supplier)872674-00-5
N-(2-MORPHOLIN-4-YLETHYL)-6-PHENYL-PYRIDAZIN-3-AMINE (4 suppliers)
Compound Structure 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: C16H20N4OMolecular Weight: 284.356200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GWGMHVNYPVDVIJ-UHFFFAOYSA-N

40064-52-6
N-(2-morpholin-4-ylethyl)-n-(3,4,5-trimethoxyphenyl)morpholine-4-carboxamide;hydrochloride (1 supplier)
Compound Structure 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: C20H32ClN3O6Molecular Weight: 445.937580 [g/mol]
H-Bond Donor: 1H-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 (1 supplier)
Compound Structure 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: C24H29ClF3N3O3Molecular Weight: 499.953570 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: ANTZHTJKNITEOW-SOQZJLQASA-N

38060-05-8
N-(2-MORPHOLIN-4-YLETHYL)-N-PHENYL-ANILINE HCL (5 suppliers)
Compound Structure 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: C18H23ClN2OMolecular Weight: 318.841020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FABFFLZRQXTMAA-UHFFFAOYSA-N

102043-61-8
N-(2-MORPHOLIN-4-YLETHYL)-N-PROPAN-2-YL-PROP-2-ENAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(2-morpholin-4-ylethyl)-N-propan-2-ylprop-2-enamide | CAS Registry Number: 29995-69-5
Synonyms: NSC171331, CID298955

Molecular Formula: C12H22N2O2Molecular Weight: 226.315280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YBMRJEWRKVQIOK-UHFFFAOYSA-N

29995-69-5
N-(2-MORPHOLIN-4-YLETHYL)ACRIDIN-9-AMINE (3 suppliers)
Compound Structure 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: C19H21N3OMolecular Weight: 307.389540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RDSPWWIWPUOHAB-UHFFFAOYSA-N

20273-42-1
N-(2-morpholin-4-ylethyl)benzo[g]quinolin-4-amine (1 supplier)
Compound Structure 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: C19H21N3OMolecular Weight: 307.389540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PLCWPZZXOZWYJR-UHFFFAOYSA-N

127136-32-7
N-(2-morpholin-4-ylethyl)cyclopentanamine (1 supplier)
N-(2-morpholin-4-ylethyl)piperidine-4-carboxamide (1 supplier)
N-(2-morpholin-4-ylethyl)piperidine-4-carboxamide hydrochloride (1 supplier)
N-(2-morpholin-4-ylpropyl)-n-phenylethanesulfonamide (1 supplier)
Compound Structure 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: C15H24N2O3SMolecular Weight: 312.427660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FUWUPDIJYVIPGW-UHFFFAOYSA-N

94501-76-5
N-(2-MORPHOLINOACETYL)-1-INDANAMINE (5 suppliers)
Compound Structure IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-2-morpholin-4-ylacetamide | CAS Registry Number: 6520-54-3
Synonyms: BRN 1218905, N-(2-Morpholinoacetyl)-1-indanamine, 1-Indanamine, N-(2-morpholinoacetyl)-, CID110876, LS-81060

Molecular Formula: C15H20N2O2Molecular Weight: 260.331500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PVQFBTXZDLJYIY-UHFFFAOYSA-N

6520-54-3
N-(2-MORPHOLINOACETYL)-2-PHENYL-1-INDANAMINE HCL (2 suppliers)
Compound Structure IUPAC Name: 2-morpholin-4-yl-N-(2-phenyl-2,3-dihydro-1H-inden-1-yl)acetamide hydrochloride | CAS Registry Number: 63992-11-0
Synonyms: CID115637, LS-81062, N-(2-Morpholinoacetyl)-2-phenyl-1-indanamine hydrochloride, 1-Indanamine, N-(2-morpholinoacetyl)-2-phenyl-, hydrochloride

Molecular Formula: C21H25ClN2O2Molecular Weight: 372.888400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XNHHURBSYNUTGK-UHFFFAOYSA-N

63992-11-0
N-(2-MORPHOLINOACETYL)-N-METHYL-1-INDANAMINE (5 suppliers)
Compound Structure IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-2-morpholin-4-ylacetamide | CAS Registry Number: 6514-53-0
Synonyms: BRN 1220667, CID110872, LS-81061, N-(2-Morpholinoacetyl)-N-methyl-1-indanamine, 1-Indanamine, N-(2-morpholinoacetyl)-N-methyl-

Molecular Formula: C16H22N2O2Molecular Weight: 274.358080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XHDLABXRWYKMJP-UHFFFAOYSA-N

6514-53-0
N-(2-MORPHOLINOBUTYRYL)-1-INDANAMINE (4 suppliers)
Compound Structure IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-4-morpholin-4-ylbutanamide | CAS Registry Number: 6520-60-1
Synonyms: BRN 1220520, N-(2-Morpholinobutyryl)-1-indanamine, CID110883, 1-Indanamine, N-(2-morpholinobutyryl)-, LS-81063

Molecular Formula: C17H24N2O2Molecular Weight: 288.384660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UQNHDARWKLJSCY-UHFFFAOYSA-N

6520-60-1
N-(2-MORPHOLINOBUTYRYL)-2-PHENYL-1-INDANAMINE (4 suppliers)
Compound Structure IUPAC Name: 4-morpholin-4-yl-N-(2-phenyl-2,3-dihydro-1H-inden-1-yl)butanamide | CAS Registry Number: 63992-13-2
Synonyms: BRN 1166500, CID115639, LS-81065, N-(2-Morpholinobutyryl)-2-phenyl-1-indanamine, 1-Indanamine, N-(2-morpholinobutyryl)-2-phenyl-

Molecular Formula: C23H28N2O2Molecular Weight: 364.480620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SMRGKYMIPDMJOE-UHFFFAOYSA-N

63992-13-2
N-(2-MORPHOLINOBUTYRYL)-N-METHYL-1-INDANAMINE HCL HEMIHYDRATE (2 suppliers)
Compound Structure IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-4-morpholin-4-ylbutanamide hydrate dihydrochloride | CAS Registry Number: 63992-12-1
Synonyms: CID116128, LS-81064, N-(2-Morpholinobutyryl)-N-methyl-1-indanamine hydrochloride hemihydrate, 1-Indanamine, N-(2-morpholinobutyryl)-N-methyl-, hydrochloride, hemihydrate, 4-Morpholineacetamide, N-(2,3-dihydro-1H-inden-1-yl)-alpha-ethyl-N-methyl-, hydrochloride

Molecular Formula: C36H56Cl2N4O5Molecular Weight: 695.759640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: IIUIWVHEMGQCOU-UHFFFAOYSA-N

63992-12-1
N-(2-morpholinoethyl)-5-(thiophen-2-yl)isoxazole-3-carboxamide (3 suppliers)909207-37-0
N-(2-morpholinoethyl)-N-(piperidin-3-yl)-7-tosyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine (0 suppliers)
Compound Structure IUPAC Name: 7-(4-methylphenyl)sulfonyl-N-(2-morpholin-4-ylethyl)-N-piperidin-3-ylpyrrolo[2,3-d]pyrimidin-4-amine | CAS Registry Number: 1374242-42-8
Synonyms: SCHEMBL17545922

Molecular Formula: C24H32N6O3SMolecular Weight: 484.619 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: QLUHOJSNYRPIOE-UHFFFAOYSA-N

1374242-42-8
N-(2-MORPHOLINOETHYL)-SS-TETRAHYDROFURFURYL-1-NAPHTHALENEETHYLAMINE BIOXALATE (5 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-2-oxoacetate; 2-morpholin-4-ium-4-ylethyl-[2-naphthalen-1-yl-3-(oxolan-2-yl)propyl]azanium | CAS Registry Number: 10337-39-0
Synonyms: CID25167, LS-70579, 2-Furanpropylamine, tetrahydro-N-(2-morpholinoethyl)-beta-(1-naphthyl)-, bioxalate, N-(2-Morpholinoethyl)-beta-tetrahydrofurfuryl-1-naphthaleneethylamine bioxalate, 1-Naphthaleneethylamine, N-(2-morpholinoethyl)-beta-(tetrahydrofurfuryl)-, bioxalate

Molecular Formula: C27H36N2O10Molecular Weight: 548.582140 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: WTLPGYWGSJFOBG-UHFFFAOYSA-N

10337-39-0
N-(2-morpholinoethyl)aniline (2 suppliers)
N-(2-Morpholinoethyl)benzene-1,4-diamine (2 suppliers)
Compound Structure IUPAC Name: 4-N-(2-morpholin-4-ylethyl)benzene-1,4-diamine | CAS Registry Number: 56331-24-9
Synonyms: SCHEMBL3222264, MIWXNKDIADESJW-UHFFFAOYSA-N, ZINC20383937, AKOS009237953, DA-42079, N1-(2-morpholinoethyl)benzene-1,4-diamine, N-(2-morpholin-4-yl-ethyl)-benzene-1,4-diamine, N1-[2-(4-morpholinyl)ethyl]-1,4-benzenediamine

Molecular Formula: C12H19N3OMolecular Weight: 221.304 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MIWXNKDIADESJW-UHFFFAOYSA-N

56331-24-9
N-(2-Morpholinoethyl)cyanoacetamide (14 suppliers)
Compound Structure IUPAC Name: 2-cyano-N-(2-morpholin-4-ium-4-ylethyl)acetamide | CAS Registry Number: 15029-26-2
Synonyms: ZINC03289353, CID2404874

Molecular Formula: C9H16N3O2+Molecular Weight: 198.242240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XTRYMEQPQFHLFW-UHFFFAOYSA-O

15029-26-2
N-(2-morpholinophenyl)-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)873050-21-6
N-(2-morpholinophenyl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(2-morpholin-4-ylphenyl)acetamide | CAS Registry Number: 91557-32-3
Synonyms: N-[2-(morpholin-4-yl)phenyl]acetamide, 11G-454S, AC1LGT7G, Bionet2_000121, SCHEMBL9555514, MolPort-002-800-853, SDWSFRAJHDWPOA-UHFFFAOYSA-N, HMS1364F11, ZINC346535, MFCD00173045, N-(2-morpholin-4-ylphenyl)acetamide, AKOS003257405, MCULE-8163538965, acetamide, N-[2-(4-morpholinyl)phenyl]-, KB-107498

Molecular Formula: C12H16N2O2Molecular Weight: 220.272 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SDWSFRAJHDWPOA-UHFFFAOYSA-N

91557-32-3
N-(2-MORPHOLINOPROPIONYL)-1-INDANAMINE (4 suppliers)
Compound Structure IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-3-morpholin-4-ylpropanamide | CAS Registry Number: 6520-57-6
Synonyms: BRN 1219448, N-(2-Morpholinopropionyl)-1-indanamine, CID110879, 1-Indanamine, N-(2-morpholinopropionyl)-, LS-81066

Molecular Formula: C16H22N2O2Molecular Weight: 274.358080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WQGMHNCPXFNNDC-UHFFFAOYSA-N

6520-57-6
N-(2-MORPHOLINOPROPIONYL)-2-PHENYL-1-INDANAMINE (4 suppliers)
Compound Structure IUPAC Name: 3-morpholin-4-yl-N-(2-phenyl-2,3-dihydro-1H-inden-1-yl)propanamide | CAS Registry Number: 63992-14-3
Synonyms: BRN 1162502, CID115640, LS-81068, N-(2-Morpholinopropionyl)-2-phenyl-1-indanamine, 1-Indanamine, N-(2-morpholinopropionyl)-2-phenyl-

Molecular Formula: C22H26N2O2Molecular Weight: 350.454040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YMPJBUOORHWACE-UHFFFAOYSA-N

63992-14-3
N-(2-MORPHOLINOPROPIONYL)-N-METHYL-1-INDANAMINE HCL (2 suppliers)
Compound Structure IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-3-morpholin-4-ylpropanamide hydrochloride | CAS Registry Number: 6547-50-8
Synonyms: CID110899, LS-81067, N-(2-Morpholinopropionyl)-N-methyl-1-indanamine hydrochloride, 1-Indanamine, N-(2-morpholinopropionyl)-N-methyl-, hydrochloride

Molecular Formula: C17H25ClN2O2Molecular Weight: 324.845600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OOLDQFGRKLYBKC-UHFFFAOYSA-N

6547-50-8
N-(2-N',N'-Dimethylaminoethyl)fumaramic Acid (2 suppliers)
N-(2-N',N'-Dimethylaminoethyl)maleamic Acid (9 suppliers)
Compound Structure IUPAC Name: (Z)-4-[2-(dimethylamino)ethylamino]-4-oxobut-2-enoic acid | CAS Registry Number: 116503-79-8
Synonyms: AC1LV8UJ, NRHJXXYMYMZVMT-ARJAWSKDSA-N, AKOS022251674, (Z)-4-(2-dimethylaminoethylamino)-4-oxobut-2-enoic acid, N-(2-N inverted exclamation mark ,N inverted exclamation mark -Dimethylaminoethyl)maleamic Acid

Molecular Formula: C8H14N2O3Molecular Weight: 186.211 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NRHJXXYMYMZVMT-ARJAWSKDSA-N

116503-79-8
N-(2-N-PIPERIDINYLETHYL)-SS-(5-NITRO-4-BROMO-2-FURYL)ACRYLAMIDE (9 suppliers)
Compound Structure IUPAC Name: (E)-3-(4-bromo-5-nitrofuran-2-yl)-N-(2-piperidin-1-ylethyl)prop-2-enamide | CAS Registry Number: 100037-00-1
Synonyms: Penbfa, CID6438858, N-(2-N-Piperidinylethyl)-beta-(5-nitro-4-bromo-2-furyl)acrylamide

Molecular Formula: C14H18BrN3O4Molecular Weight: 372.214420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DBWAFIOKIWKATM-SNAWJCMRSA-N

100037-00-1
N-(2-N?,N?-DIHYDROXYETHYL)PHTHALIMIDE (9 suppliers)
Compound Structure IUPAC Name: 2-[2-[bis(2-hydroxyethyl)amino]ethyl]isoindole-1,3-dione | CAS Registry Number: 118839-29-5
Synonyms: SCHEMBL9774037, CTK8A4730, UGKUGOBDKKQIQA-UHFFFAOYSA-N, N-(2phthalimidoethyl)diethanolamine, ZINC22016893, AKOS009063953, HE057193, HE300322, I14-37748, 2-{2-[BIS(2-HYDROXYETHYL)AMINO]ETHYL}ISOINDOLE-1,3-DIONE, 1H-Isoindole-1,3(2H)-dione,2-[2-[bis(2-hydroxyethyl)amino]ethyl]-, 2-{2-[BIS-(2-HYDROXY-ETHYL)-AMINO]-ETHYL}-ISOINDOLE-1,3-DIONE

Molecular Formula: C14H18N2O4Molecular Weight: 278.308 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UGKUGOBDKKQIQA-UHFFFAOYSA-N

118839-29-5
N-(2-NAPHTHALEN-1-YLBENZO[D]OXAZOL-5-YL)-2-(2-NITROPHENOXY)ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(2-naphthalen-1-yl-1,3-benzoxazol-5-yl)-2-(2-nitrophenoxy)acetamide | CAS Registry Number: 6007-04-1
Synonyms: CBMicro_040364, CBKinase1_001367, CBKinase1_013767, Ambcb6007041, Oprea1_252071, MolPort-002-179-473, ZINC01206313, CID1362856, BIM-0040418.P001, BRD-K94338174-001-01-4

Molecular Formula: C25H17N3O5Molecular Weight: 439.419580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ILQKGIFACVAXIK-UHFFFAOYSA-N

6007-04-1
N-(2-naphthalen-1-ylpropyl)-4,5-dihydro-1h-imidazol-2-amine;hydroiodide (2 suppliers)
Compound Structure IUPAC Name: N-(2-naphthalen-1-ylpropyl)-4,5-dihydro-1H-imidazol-2-amine;hydroiodide | CAS Registry Number: 51125-84-9
Synonyms: AGN-PC-04FEN6, NSC181966, NSC-181966, N-(2-naphthalen-1-ylpropyl)-4,5-dihydro-1H-imidazol-2-amine;hydroiodide

Molecular Formula: C16H20IN3Molecular Weight: 381.254570 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: HTJNBGHUCDJSHY-UHFFFAOYSA-N

51125-84-9
N-(2-naphthalen-2-yl-1,3-benzoxazol-5-yl)-2-phenylacetamide (1 supplier)
Compound Structure IUPAC Name: N-(2-naphthalen-2-yl-1,3-benzoxazol-5-yl)-2-phenylacetamide | CAS Registry Number: 5840-39-1
Synonyms: ZINC01204199, AC1LR2XI, Ambcb5840391, Oprea1_406941, MolPort-002-171-540, ZINC1204199, MCULE-6849831721, N-[2-(naphthalen-2-yl)-1,3-benzoxazol-5-yl]-2-phenylacetamide

Molecular Formula: C25H18N2O2Molecular Weight: 378.422620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FRMFQXUXZZNHTL-UHFFFAOYSA-N

5840-39-1
N-(2-NAPHTHALENESULFONYL)ASPARTYL-(2-PHENETHYL)AMIDE (6 suppliers)
Compound Structure IUPAC Name: (3S)-3-(naphthalen-2-ylsulfonylamino)-4-oxo-4-(phenethylamino)butanoic acid | CAS Registry Number: 141577-40-4
Synonyms: 2-NAP, CHEBI:154537, PDSP1_000278, PDSP2_000277, CID9867157, N-(2-Naphthalenesulfonyl)aspartyl-(2-phenethyl)amide, (S)-3-(Naphthalene-2-sulfonylamino)-N-phenethyl-succinamic acid, (3S)-3-(naphthalen-2-ylsulfonylamino)-3-(phenethylcarbamoyl)propanoic Acid, Butanoic acid, 3-((2-naphthalenylsulfonyl)amino)-4-oxo-4-((2-phenylethyl)amino)-, (S)-

Molecular Formula: C22H22N2O5SMolecular Weight: 426.485480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: VMYREBYTVVSDDK-FQEVSTJZSA-N

141577-40-4
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