Oxazinane
Oxazinane
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Gefilterte Suchergebnisse
(3 -Morpholinophenyl)methanol, 97 %, Thermo Scientific™
CAS: 145127-38-4 Summenformel: C11H15NO2 Molekulargewicht (g/mol): 193.25 MDL-Nummer: MFCD07772812 InChI-Schlüssel: MXBVALXTJZMIJB-UHFFFAOYSA-N PubChem CID: 7162074 IUPAC-Name: (3-Morpholin-4-ylphenyl)methanol SMILES: OCC1=CC(=CC=C1)N1CCOCC1
InChI-Schlüssel | MXBVALXTJZMIJB-UHFFFAOYSA-N |
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IUPAC-Name | (3-Morpholin-4-ylphenyl)methanol |
PubChem CID | 7162074 |
CAS | 145127-38-4 |
MDL-Nummer | MFCD07772812 |
Molekulargewicht (g/mol) | 193.25 |
SMILES | OCC1=CC(=CC=C1)N1CCOCC1 |
Summenformel | C11H15NO2 |
4-[2-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)-4-(Trifluormethyl)-Phenyl]-Morpholin, 97 %, Thermo Scientific™
CAS: 906352-77-0 Summenformel: C17H23BF3NO3 Molekulargewicht (g/mol): 357.18 MDL-Nummer: MFCD09064984 InChI-Schlüssel: FGPWVOFEKZVCDA-UHFFFAOYSA-N Synonym: 4-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-4-trifluoromethyl phenyl morpholine,4-2-tetramethyl-1,3,2-dioxaborolan-2-yl-4-trifluoromethyl phenyl morpholine,2-morpholino-5-trifluoromethylphenylboronic acid pinacol ester,2-morpholin-4-yl-5-trifluoromethyl benzeneboronic acid,pinacol ester PubChem CID: 24229575 IUPAC-Name: 4-[2-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)-4-(Trifluormethyl)Phenyl]Morpholin SMILES: CC1(C)OB(OC1(C)C)C1=C(C=CC(=C1)C(F)(F)F)N1CCOCC1
InChI-Schlüssel | FGPWVOFEKZVCDA-UHFFFAOYSA-N |
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IUPAC-Name | 4-[2-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)-4-(Trifluormethyl)Phenyl]Morpholin |
PubChem CID | 24229575 |
CAS | 906352-77-0 |
MDL-Nummer | MFCD09064984 |
Molekulargewicht (g/mol) | 357.18 |
SMILES | CC1(C)OB(OC1(C)C)C1=C(C=CC(=C1)C(F)(F)F)N1CCOCC1 |
Synonym | 4-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-4-trifluoromethyl phenyl morpholine,4-2-tetramethyl-1,3,2-dioxaborolan-2-yl-4-trifluoromethyl phenyl morpholine,2-morpholino-5-trifluoromethylphenylboronic acid pinacol ester,2-morpholin-4-yl-5-trifluoromethyl benzeneboronic acid,pinacol ester |
Summenformel | C17H23BF3NO3 |
4-[2-(Chlormethyl)-4-(trifluormethyl)-phenyl]-morpholin, 97 %, Thermo Scientific™
CAS: 892502-15-7 Summenformel: C12H13ClF3NO Molekulargewicht (g/mol): 279.687 MDL-Nummer: MFCD09025889 InChI-Schlüssel: KCGVSWOLBMMCMW-UHFFFAOYSA-N Synonym: 4-2-chloromethyl-4-trifluoromethyl phenyl morpholine,morpholine,4-2-chloromethyl-4-trifluoromethyl phenyl PubChem CID: 18525887 IUPAC-Name: 4-[2-(Chlormethyl)-4-(Trifluormethyl)Phenyl]Morpholin SMILES: C1COCCN1C2=C(C=C(C=C2)C(F)(F)F)CCl
InChI-Schlüssel | KCGVSWOLBMMCMW-UHFFFAOYSA-N |
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IUPAC-Name | 4-[2-(Chlormethyl)-4-(Trifluormethyl)Phenyl]Morpholin |
PubChem CID | 18525887 |
CAS | 892502-15-7 |
MDL-Nummer | MFCD09025889 |
Molekulargewicht (g/mol) | 279.687 |
SMILES | C1COCCN1C2=C(C=C(C=C2)C(F)(F)F)CCl |
Synonym | 4-2-chloromethyl-4-trifluoromethyl phenyl morpholine,morpholine,4-2-chloromethyl-4-trifluoromethyl phenyl |
Summenformel | C12H13ClF3NO |
4-Morpholinanilin, 98 %, Thermo Scientific Chemicals
CAS: 2524-67-6 Summenformel: C10H14N2O Molekulargewicht (g/mol): 178.23 MDL-Nummer: MFCD00006169 InChI-Schlüssel: PHNDZBFLOPIMSM-UHFFFAOYSA-N Synonym: 4-morpholinoaniline,4-morpholin-4-yl-phenylamine,4-morpholin-4-yl aniline,n-4-aminophenyl morpholine,p-morpholinoaniline,4-morpholinobenzenamine,4-4-morpholino aniline,benzenamine, 4-4-morpholinyl,4-morpholinyl aniline,4-4-aminophenyl-morpholine PubChem CID: 75655 IUPAC-Name: 4-Morpholin-4-Ylanilin SMILES: C1COCCN1C2=CC=C(C=C2)N
InChI-Schlüssel | PHNDZBFLOPIMSM-UHFFFAOYSA-N |
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IUPAC-Name | 4-Morpholin-4-Ylanilin |
PubChem CID | 75655 |
CAS | 2524-67-6 |
MDL-Nummer | MFCD00006169 |
Molekulargewicht (g/mol) | 178.23 |
SMILES | C1COCCN1C2=CC=C(C=C2)N |
Synonym | 4-morpholinoaniline,4-morpholin-4-yl-phenylamine,4-morpholin-4-yl aniline,n-4-aminophenyl morpholine,p-morpholinoaniline,4-morpholinobenzenamine,4-4-morpholino aniline,benzenamine, 4-4-morpholinyl,4-morpholinyl aniline,4-4-aminophenyl-morpholine |
Summenformel | C10H14N2O |
2-Morpholinanilin, 97 %, Thermo Scientific™
CAS: 5585-33-1 Summenformel: C10H14N2O Molekulargewicht (g/mol): 178.235 MDL-Nummer: MFCD00047408 InChI-Schlüssel: QKWLVAYDAHQMLG-UHFFFAOYSA-N Synonym: 2-morpholinoaniline,2-morpholin-4-yl aniline,2-morpholin-4-yl-phenylamine,2-4-morpholino aniline,4-2-aminophenyl morpholine,2-4-morpholinyl aniline,2-morpholin-4-ylphenylamine,enamine_000782,acmc-1ap2s PubChem CID: 735756 IUPAC-Name: 2-Morpholin-4-Ylanilin SMILES: C1COCCN1C2=CC=CC=C2N
InChI-Schlüssel | QKWLVAYDAHQMLG-UHFFFAOYSA-N |
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IUPAC-Name | 2-Morpholin-4-Ylanilin |
PubChem CID | 735756 |
CAS | 5585-33-1 |
MDL-Nummer | MFCD00047408 |
Molekulargewicht (g/mol) | 178.235 |
SMILES | C1COCCN1C2=CC=CC=C2N |
Synonym | 2-morpholinoaniline,2-morpholin-4-yl aniline,2-morpholin-4-yl-phenylamine,2-4-morpholino aniline,4-2-aminophenyl morpholine,2-4-morpholinyl aniline,2-morpholin-4-ylphenylamine,enamine_000782,acmc-1ap2s |
Summenformel | C10H14N2O |
4-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-phenyl]-morpholin, 90 %, Thermo Scientific™
CAS: 852227-95-3 Summenformel: C16H24BNO3 Molekulargewicht (g/mol): 289.18 MDL-Nummer: MFCD03412097 InChI-Schlüssel: NCJDKFFODGZRRL-UHFFFAOYSA-N Synonym: 4-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl morpholine,3-morpholinophenylboronic acid pinacol ester,3-morpholino phenylboronic acid pinacol ester,3-4-morpholino phenylboronic acid pinacol ester,4-3-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl morpholine,pubchem19450,ksc496k1f,3-morpholinophenylboronic acidpinacolester,3-morpholinophenylboronic acid pinacol PubChem CID: 4192663 IUPAC-Name: 4-[3-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)Phenyl]Morpholin SMILES: CC1(C)OB(OC1(C)C)C1=CC(=CC=C1)N1CCOCC1
InChI-Schlüssel | NCJDKFFODGZRRL-UHFFFAOYSA-N |
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IUPAC-Name | 4-[3-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)Phenyl]Morpholin |
PubChem CID | 4192663 |
CAS | 852227-95-3 |
MDL-Nummer | MFCD03412097 |
Molekulargewicht (g/mol) | 289.18 |
SMILES | CC1(C)OB(OC1(C)C)C1=CC(=CC=C1)N1CCOCC1 |
Synonym | 4-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl morpholine,3-morpholinophenylboronic acid pinacol ester,3-morpholino phenylboronic acid pinacol ester,3-4-morpholino phenylboronic acid pinacol ester,4-3-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl morpholine,pubchem19450,ksc496k1f,3-morpholinophenylboronic acidpinacolester,3-morpholinophenylboronic acid pinacol |
Summenformel | C16H24BNO3 |
1-[4-(4-Morpholinyl)-phenyl]-guanidin, 98 %, Thermo Scientific Chemicals
CAS: 247234-41-9 Summenformel: C11H16N4O Molekulargewicht (g/mol): 220.28 MDL-Nummer: MFCD11986905 InChI-Schlüssel: ZVZJREQBRCRGLM-UHFFFAOYSA-N Synonym: 1-4-morpholinophenyl guanidine,n-4-morpholin-4-ylphenyl guanidine,4-morpholinophenylguanidine,4-morpholino phenylguanidine,n-4-morpholin-4-yl-phenyl-guanidine,n-4-morpholin-4-yl phenyl guanidine,1-4-4-morpholinyl phenyl guanidine,1-4-morpholin-4-yl phenyl guanidine,2-4-morpholin-4-yl phenyl guanidine PubChem CID: 10176830 IUPAC-Name: 2-(4-Morpholin-4-ylphenyl)Guanidin SMILES: NC(N)=NC1=CC=C(C=C1)N1CCOCC1
InChI-Schlüssel | ZVZJREQBRCRGLM-UHFFFAOYSA-N |
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IUPAC-Name | 2-(4-Morpholin-4-ylphenyl)Guanidin |
PubChem CID | 10176830 |
CAS | 247234-41-9 |
MDL-Nummer | MFCD11986905 |
Molekulargewicht (g/mol) | 220.28 |
SMILES | NC(N)=NC1=CC=C(C=C1)N1CCOCC1 |
Synonym | 1-4-morpholinophenyl guanidine,n-4-morpholin-4-ylphenyl guanidine,4-morpholinophenylguanidine,4-morpholino phenylguanidine,n-4-morpholin-4-yl-phenyl-guanidine,n-4-morpholin-4-yl phenyl guanidine,1-4-4-morpholinyl phenyl guanidine,1-4-morpholin-4-yl phenyl guanidine,2-4-morpholin-4-yl phenyl guanidine |
Summenformel | C11H16N4O |
4-(4-Morpholinyl)-anilin, ≥ 98 %, Thermo Scientific Chemicals
CAS: 2524-67-6 Summenformel: C10H14N2O Molekulargewicht (g/mol): 178.235 MDL-Nummer: MFCD00006169 InChI-Schlüssel: PHNDZBFLOPIMSM-UHFFFAOYSA-N Synonym: 4-morpholinoaniline,4-morpholin-4-yl-phenylamine,4-morpholin-4-yl aniline,n-4-aminophenyl morpholine,p-morpholinoaniline,4-morpholinobenzenamine,4-4-morpholino aniline,benzenamine, 4-4-morpholinyl,4-morpholinyl aniline,4-4-aminophenyl-morpholine PubChem CID: 75655 IUPAC-Name: 4-Morpholin-4-Ylanilin SMILES: C1COCCN1C2=CC=C(C=C2)N
InChI-Schlüssel | PHNDZBFLOPIMSM-UHFFFAOYSA-N |
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IUPAC-Name | 4-Morpholin-4-Ylanilin |
PubChem CID | 75655 |
CAS | 2524-67-6 |
MDL-Nummer | MFCD00006169 |
Molekulargewicht (g/mol) | 178.235 |
SMILES | C1COCCN1C2=CC=C(C=C2)N |
Synonym | 4-morpholinoaniline,4-morpholin-4-yl-phenylamine,4-morpholin-4-yl aniline,n-4-aminophenyl morpholine,p-morpholinoaniline,4-morpholinobenzenamine,4-4-morpholino aniline,benzenamine, 4-4-morpholinyl,4-morpholinyl aniline,4-4-aminophenyl-morpholine |
Summenformel | C10H14N2O |
4-Morpholinobenzolcarbothioamid, 97 %, Thermo Scientific™
CAS: 519056-60-1 Summenformel: C11H14N2OS Molekulargewicht (g/mol): 222.31 MDL-Nummer: MFCD04115379 InChI-Schlüssel: KOPFTYFPHHZQCH-UHFFFAOYSA-N Synonym: 4-morpholinobenzenecarbothioamide,4-morpholinobenzothioamide,4-morpholin-4-yl benzenecarbothioamide,4-morpholin-4'-y lthiobenzamide,amino 4-morpholin-4-ylphenyl methane-1-thione PubChem CID: 2795360 IUPAC-Name: 4-(morpholin-4-yl)benzene-1-carbothioamide SMILES: NC(=S)C1=CC=C(C=C1)N1CCOCC1
InChI-Schlüssel | KOPFTYFPHHZQCH-UHFFFAOYSA-N |
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IUPAC-Name | 4-(morpholin-4-yl)benzene-1-carbothioamide |
PubChem CID | 2795360 |
CAS | 519056-60-1 |
MDL-Nummer | MFCD04115379 |
Molekulargewicht (g/mol) | 222.31 |
SMILES | NC(=S)C1=CC=C(C=C1)N1CCOCC1 |
Synonym | 4-morpholinobenzenecarbothioamide,4-morpholinobenzothioamide,4-morpholin-4-yl benzenecarbothioamide,4-morpholin-4'-y lthiobenzamide,amino 4-morpholin-4-ylphenyl methane-1-thione |
Summenformel | C11H14N2OS |
(2 -Morpholinophenyl)methanol, 97 %, Thermo Scientific™
CAS: 465514-33-4 Summenformel: C11H15NO2 Molekulargewicht (g/mol): 193.25 MDL-Nummer: MFCD03086181 InChI-Schlüssel: MYGVYNRBQSAMIF-UHFFFAOYSA-N Synonym: 2-morpholin-4-yl-phenyl methanol,2-morpholinophenyl methanol,2-morpholin-4-yl phenyl methanol,2-morpholin-4-ylphenyl methanol,benzenemethanol,2-4-morpholinyl,2-morpholinophenylmethanol,2-morpholin-4-ylphenyl methan-1-ol PubChem CID: 2776562 SMILES: OCC1=CC=CC=C1N1CCOCC1
InChI-Schlüssel | MYGVYNRBQSAMIF-UHFFFAOYSA-N |
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PubChem CID | 2776562 |
CAS | 465514-33-4 |
MDL-Nummer | MFCD03086181 |
Molekulargewicht (g/mol) | 193.25 |
SMILES | OCC1=CC=CC=C1N1CCOCC1 |
Synonym | 2-morpholin-4-yl-phenyl methanol,2-morpholinophenyl methanol,2-morpholin-4-yl phenyl methanol,2-morpholin-4-ylphenyl methanol,benzenemethanol,2-4-morpholinyl,2-morpholinophenylmethanol,2-morpholin-4-ylphenyl methan-1-ol |
Summenformel | C11H15NO2 |
4-(4-Iodphenyl)morpholin, Thermo Scientific™
CAS: 87350-77-4 Summenformel: C10H12INO Molekulargewicht (g/mol): 289.116 InChI-Schlüssel: YUEREUIIUISPFV-UHFFFAOYSA-N PubChem CID: 2795358 IUPAC-Name: 4-(4-Iodphenyl)Morpholin SMILES: C1COCCN1C2=CC=C(C=C2)I
InChI-Schlüssel | YUEREUIIUISPFV-UHFFFAOYSA-N |
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IUPAC-Name | 4-(4-Iodphenyl)Morpholin |
PubChem CID | 2795358 |
CAS | 87350-77-4 |
Molekulargewicht (g/mol) | 289.116 |
SMILES | C1COCCN1C2=CC=C(C=C2)I |
Summenformel | C10H12INO |
Ethyl-2-morpholinobenzoat, 97 %, Thermo Scientific™
CAS: 192817-79-1 Summenformel: C13H17NO3 Molekulargewicht (g/mol): 235.283 MDL-Nummer: MFCD06204497 InChI-Schlüssel: UIVDSGDHUXOYDW-UHFFFAOYSA-N Synonym: ethyl 2-morpholinobenzoate,ethyl 2-morpholin-4-yl benzoate,2-morpholin-4-yl-benzoic acid ethyl ester,benzoic acid,2-4-morpholinyl-,ethyl ester,2-morpholin-4-ylbenzoic acid ethyl ester,benzoic acid,2-4-morpholinyl-, ethyl ester PubChem CID: 7148401 IUPAC-Name: Ethyl 2-Morpholin-4-ylbenzoat SMILES: CCOC(=O)C1=CC=CC=C1N2CCOCC2
InChI-Schlüssel | UIVDSGDHUXOYDW-UHFFFAOYSA-N |
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IUPAC-Name | Ethyl 2-Morpholin-4-ylbenzoat |
PubChem CID | 7148401 |
CAS | 192817-79-1 |
MDL-Nummer | MFCD06204497 |
Molekulargewicht (g/mol) | 235.283 |
SMILES | CCOC(=O)C1=CC=CC=C1N2CCOCC2 |
Synonym | ethyl 2-morpholinobenzoate,ethyl 2-morpholin-4-yl benzoate,2-morpholin-4-yl-benzoic acid ethyl ester,benzoic acid,2-4-morpholinyl-,ethyl ester,2-morpholin-4-ylbenzoic acid ethyl ester,benzoic acid,2-4-morpholinyl-, ethyl ester |
Summenformel | C13H17NO3 |
3-Morpholinobenzoesäure, 97 %, Thermo Scientific™
CAS: 215309-00-5 Summenformel: C11H13NO3 Molekulargewicht (g/mol): 207.229 MDL-Nummer: MFCD06659078 InChI-Schlüssel: VSKFQESEPGOWBS-UHFFFAOYSA-N Synonym: 3-morpholinobenzoic acid,3-4-morpholinyl benzoic acid,3-morpholin-4-yl-benzoic acid,3-morpholin-4-yl benzoic acid,3-morpholinobenzoicacid,benzoic acid, 3-4-morpholinyl,4-3-carboxyphenyl morpholine,pubchem19534,3-4-morpholino benzoic acid PubChem CID: 2795549 IUPAC-Name: 3-Morpholin-4-ylbezoesäure SMILES: C1COCCN1C2=CC=CC(=C2)C(=O)O
InChI-Schlüssel | VSKFQESEPGOWBS-UHFFFAOYSA-N |
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IUPAC-Name | 3-Morpholin-4-ylbezoesäure |
PubChem CID | 2795549 |
CAS | 215309-00-5 |
MDL-Nummer | MFCD06659078 |
Molekulargewicht (g/mol) | 207.229 |
SMILES | C1COCCN1C2=CC=CC(=C2)C(=O)O |
Synonym | 3-morpholinobenzoic acid,3-4-morpholinyl benzoic acid,3-morpholin-4-yl-benzoic acid,3-morpholin-4-yl benzoic acid,3-morpholinobenzoicacid,benzoic acid, 3-4-morpholinyl,4-3-carboxyphenyl morpholine,pubchem19534,3-4-morpholino benzoic acid |
Summenformel | C11H13NO3 |
4-(2-Fluor-4-nitrophenyl)-morpholin, 98 %, Thermo Scientific Chemicals
CAS: 2689-39-6 Summenformel: C10H11FN2O3 Molekulargewicht (g/mol): 226.21 MDL-Nummer: MFCD03138381 InChI-Schlüssel: ZEQCFSSBZPZEFJ-UHFFFAOYSA-N Synonym: 4-2-fluoro-4-nitrophenyl morpholine,morpholine, 4-2-fluoro-4-nitrophenyl,4-2-fluoro-4-nitro-phenyl-morpholine,3-fluoro-4-morpholinonitrobenzene,acmc-209gtt,cambridge id 6614516,3fluoro-4-morpholinonitrobenzene,3-fluoro-4-morpholinyl nitrobenzene,3-fluoro-4-morpholinyl-nitrobenzene,1-fluoro-2-morpholino-5-nitrobenzene PubChem CID: 2905489 IUPAC-Name: 4-(2-Fluor-4-Nitrophenyl)Morpholin SMILES: [O-][N+](=O)C1=CC(F)=C(C=C1)N1CCOCC1
InChI-Schlüssel | ZEQCFSSBZPZEFJ-UHFFFAOYSA-N |
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IUPAC-Name | 4-(2-Fluor-4-Nitrophenyl)Morpholin |
PubChem CID | 2905489 |
CAS | 2689-39-6 |
MDL-Nummer | MFCD03138381 |
Molekulargewicht (g/mol) | 226.21 |
SMILES | [O-][N+](=O)C1=CC(F)=C(C=C1)N1CCOCC1 |
Synonym | 4-2-fluoro-4-nitrophenyl morpholine,morpholine, 4-2-fluoro-4-nitrophenyl,4-2-fluoro-4-nitro-phenyl-morpholine,3-fluoro-4-morpholinonitrobenzene,acmc-209gtt,cambridge id 6614516,3fluoro-4-morpholinonitrobenzene,3-fluoro-4-morpholinyl nitrobenzene,3-fluoro-4-morpholinyl-nitrobenzene,1-fluoro-2-morpholino-5-nitrobenzene |
Summenformel | C10H11FN2O3 |