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Morpholines
Description:
Organic compounds containing a morpholine moiety, which consists of a six-member aliphatic saturated ring with the formula C4H9NO, where the oxygen and nitrogen atoms lie at positions 1 and 4, respectively.
Ancestors:
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4-MethylmorpholineCas Number: 109-02-4 EC Number: 203-640-0Formula: C5H11NO Molecular Weight: 101.15IUPAC Name: 4-methylmorpholineSMILES: CN1CCOCC1InChIKey: SJRJJKPEHAURKC-UHFFFAOYSA-NInChI: InChI=1S/C5H11NO/c1-6-2-4-7-5-3-6/h2-5H2,1H3 -
Morpholine-4-carboximidamideacetateCas Number: 402726-73-2 Compound CID: 51064080Formula: C7H15N3O3 Molecular Weight: 189.22IUPAC Name: acetic acid;morpholine-4-carboximidamideSMILES: CC(=O)O.C1COCCN1C(=N)NInChIKey: WZTUWDZSUZKXKG-UHFFFAOYSA-NInChI: InChI=1S/C5H11N3O.C2H4O2/c6-5(7)8-1-3-9-4-2-8;1-2(3)4/h1-4H2,(H3,6,7);1H3,(H,3,4)
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4-tetradecylmorpholineCas Number: 25727-93-9Formula: C18H37NO Molecular Weight: 283.4925SMILES: CCCCCCCCCCCCCCN1CCOCC1InChIKey: JMJDXDJTXDRLAL-UHFFFAOYSA-NInChI: InChI=1S/C18H37NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-19-15-17-20-18-16-19/h2-18H2,1H3
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4-(4-Methoxy-3-nitrophenyl)morpholineCas Number: 383870-96-0 Compound CID: 17747010Formula: C11H14N2O4IUPAC Name: 4-(4-methoxy-3-nitrophenyl)morpholineSMILES: COC1=C(C=C(C=C1)N2CCOCC2)[N+](=O)[O-]InChIKey: RUASRJAQVAMJLA-UHFFFAOYSA-NInChI: InChI=1S/C11H14N2O4/c1-16-11-3-2-9(8-10(11)13(14)15)12-4-6-17-7-5-12/h2-3,8H,4-7H2,1H3
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4-(2-Aminophenyl)-3-morpholinoneCas Number: 1082588-73-5 Compound CID: 28917386Formula: C10H12N2O2 Molecular Weight: 192.21IUPAC Name: 4-(2-aminophenyl)morpholin-3-oneSMILES: C1COCC(=O)N1C2=CC=CC=C2NInChIKey: AKPYISYUMOZZAJ-UHFFFAOYSA-NInChI: InChI=1S/C10H12N2O2/c11-8-3-1-2-4-9(8)12-5-6-14-7-10(12)13/h1-4H,5-7,11H2
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4-(2-(Di(adamantan-1-yl)phosphino)phenyl)morpholineCas Number: 1237588-12-3 Compound CID: 46848051Formula: C30H42NOP Molecular Weight: 463.63IUPAC Name: bis(1-adamantyl)-(2-morpholin-4-ylphenyl)phosphaneSMILES: C1COCCN1C2=CC=CC=C2P(C34CC5CC(C3)CC(C5)C4)C67CC8CC(C6)CC(C8)C7InChIKey: CCBRRSUORFMQCZ-UHFFFAOYSA-NInChI: show more
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1-Cyclohexyl-3-[2-(4-morpholinyl)ethyl]carbodiimideCas Number: 15580-20-8 Compound CID: 84998SMILES: C1CCC(CC1)N=C=NCCN2CCOCC2InChIKey: XNPOFXIBHOVFFH-UHFFFAOYSA-NInChI: InChI=1S/C13H23N3O/c1-2-4-13(5-3-1)15-12-14-6-7-16-8-10-17-11-9-16/h13H,1-11H2
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1-Hexadecanone，1-(4-morpholinyl)-Cas Number: 5299-68-3Formula: C20H39NO2 Molecular Weight: 325.5292SMILES: CCCCCCCCCCCCCCCC(=O)N1CCOCC1InChIKey: CSXWLOVEZJWZMB-UHFFFAOYSA-NInChI: InChI=1S/C20H39NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-20(22)21-16-18-23-19-17-21/h2-19H2,1H3
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(R)-5-Chloro-N-(2-hydroxy-3-((4-(3-oxomorpholino)phenyl)amino)propyl)thiophene-2-carboxamideCas Number: 721401-53-2 Compound CID: 10001574Formula: C18H20ClN3O4S Molecular Weight: 409.9IUPAC Name: 5-chloro-N-[(2R)-2-hydroxy-3-[4-(3-oxomorpholin-4-yl)anilino]propyl]thiophene-2-carboxamideSMILES: C1COCC(=O)N1C2=CC=C(C=C2)NCC(CNC(=O)C3=CC=C(S3)Cl)OInChIKey: OKMRQXXUAFSBCM-CQSZACIVSA-NInChI: InChI=1S/C18H20ClN3O4S/c19-16-6-5-15(27-16)18(25)21-10-14(23)9-20-12-1-3-13(4-2-12)22-7-8-26-11-17(22)24/h1-6,14,20,23H,7-11H2,(H,21,25)/t14-/m1/s1
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4-HeptanoylmorpholineCas Number: 18494-67-2Formula: C11H21NO2 Molecular Weight: 199.2899SMILES: CCCCCCC(=O)N1CCOCC1InChIKey: DJYHDMRTVQGFHF-UHFFFAOYSA-NInChI: InChI=1S/C11H21NO2/c1-2-3-4-5-6-11(13)12-7-9-14-10-8-12/h2-10H2,1H3
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2-[(2R)-2-Hydroxy-3-[[4-(3-oxo-4-morpholinyl)phenyl]amino]propyl]-1H-isoindole-1，3(2H)-dioneCas Number: 446292-07-5 Compound CID: 11516758Formula: C21H21N3O5 Molecular Weight: 395.41IUPAC Name: 2-[(2R)-2-hydroxy-3-[4-(3-oxomorpholin-4-yl)anilino]propyl]isoindole-1,3-dioneSMILES: C1COCC(=O)N1C2=CC=C(C=C2)NCC(CN3C(=O)C4=CC=CC=C4C3=O)OInChIKey: CKFVSMPWXAASIQ-MRXNPFEDSA-NInChI: InChI=1S/C21H21N3O5/c25-16(12-24-20(27)17-3-1-2-4-18(17)21(24)28)11-22-14-5-7-15(8-6-14)23-9-10-29-13-19(23)26/h1-8,16,22,25H,9-13H2/t16-/m1/s1
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MES sodium saltCas Number: 71119-23-8 EC Number: 275-203-2Formula: C6H12NO4SNa Molecular Weight: 217.22IUPAC Name: sodium;2-morpholin-4-ylethanesulfonateSMILES: C1COCCN1CCS(=O)(=O)[O-].[Na+]InChIKey: IRHWMYKYLWNHTL-UHFFFAOYSA-MInChI: InChI=1S/C6H13NO4S.Na/c8-12(9,10)6-3-7-1-4-11-5-2-7;/h1-6H2,(H,8,9,10);/q;+1/p-1
