Oxazinane
Oxazinane
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Gefilterte Suchergebnisse
4-Morpholinanilin, 97 %, Thermo Scientific™
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 |
7-Brom-4-methyl-3,4-dihydro-2H-1,4-benzoxazin, 95 %, Thermo Scientific™
CAS: 154264-95-6 Summenformel: C9H10BrNO Molekulargewicht (g/mol): 228.09 MDL-Nummer: MFCD02681913 InChI-Schlüssel: MQMFOFZKZBLSAB-UHFFFAOYSA-N Synonym: 7-bromo-4-methyl-3,4-dihydro-2h-1,4-benzoxazine,7-bromo-3,4-dihydro-4-methyl-2h-1,4-benzoxazine,2h-1,4-benzoxazine, 7-bromo-3,4-dihydro-4-methyl,7-bromo-4-methyl-3,4-dihydro-2h-benzo b 1,4 oxazine,7-bromo-4-methyl-2h,3h-benzo e 1,4-oxazine,2h-1,4-benzoxazine,7-bromo-3,4-dihydro-4-methyl,7-bromo-4-methyl-3,4-dihydro-2h-benzo 1,4 oxazine PubChem CID: 2776405 IUPAC-Name: 7-bromo-4-methyl-3,4-dihydro-2H-1,4-benzoxazine SMILES: CN1CCOC2=C1C=CC(Br)=C2
InChI-Schlüssel | MQMFOFZKZBLSAB-UHFFFAOYSA-N |
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IUPAC-Name | 7-bromo-4-methyl-3,4-dihydro-2H-1,4-benzoxazine |
PubChem CID | 2776405 |
CAS | 154264-95-6 |
MDL-Nummer | MFCD02681913 |
Molekulargewicht (g/mol) | 228.09 |
SMILES | CN1CCOC2=C1C=CC(Br)=C2 |
Synonym | 7-bromo-4-methyl-3,4-dihydro-2h-1,4-benzoxazine,7-bromo-3,4-dihydro-4-methyl-2h-1,4-benzoxazine,2h-1,4-benzoxazine, 7-bromo-3,4-dihydro-4-methyl,7-bromo-4-methyl-3,4-dihydro-2h-benzo b 1,4 oxazine,7-bromo-4-methyl-2h,3h-benzo e 1,4-oxazine,2h-1,4-benzoxazine,7-bromo-3,4-dihydro-4-methyl,7-bromo-4-methyl-3,4-dihydro-2h-benzo 1,4 oxazine |
Summenformel | C9H10BrNO |
2-Morpholinobenzaldehyd, 97 %, Thermo Scientific™
CAS: 58028-76-5 Summenformel: C11H13NO2 Molekulargewicht (g/mol): 191.23 MDL-Nummer: MFCD00662562 InChI-Schlüssel: GTTAEWVBVHSDLX-UHFFFAOYSA-N Synonym: 2-morpholinobenzaldehyde,2-morpholin-4-yl-benzaldehyde,2-4-morpholino benzaldehyde,2-morpholin-4-yl benzaldehyde,benzaldehyde, 2-4-morpholinyl,morpholinobenzaldehyde,pubchem16276,acmc-1b05v,2-morpholinobenzenecarbaldehyde,4-2-formylphenyl morpholine PubChem CID: 2737010 IUPAC-Name: 2-(morpholin-4-yl)benzaldehyde SMILES: O=CC1=CC=CC=C1N1CCOCC1
InChI-Schlüssel | GTTAEWVBVHSDLX-UHFFFAOYSA-N |
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IUPAC-Name | 2-(morpholin-4-yl)benzaldehyde |
PubChem CID | 2737010 |
CAS | 58028-76-5 |
MDL-Nummer | MFCD00662562 |
Molekulargewicht (g/mol) | 191.23 |
SMILES | O=CC1=CC=CC=C1N1CCOCC1 |
Synonym | 2-morpholinobenzaldehyde,2-morpholin-4-yl-benzaldehyde,2-4-morpholino benzaldehyde,2-morpholin-4-yl benzaldehyde,benzaldehyde, 2-4-morpholinyl,morpholinobenzaldehyde,pubchem16276,acmc-1b05v,2-morpholinobenzenecarbaldehyde,4-2-formylphenyl morpholine |
Summenformel | C11H13NO2 |
2-Morpholinobenzylamin, 97 %, Thermo Scientific™
CAS: 204078-48-8 Summenformel: C11H16N2O Molekulargewicht (g/mol): 192.26 MDL-Nummer: MFCD03086183 InChI-Schlüssel: RNYURNUANACIKS-UHFFFAOYSA-N Synonym: 2-morpholinobenzylamine,2-morpholinophenyl methanamine,2-morpholin-4-yl phenyl methanamine,2-morpholin-4-yl-benzylamine,2-morpholin-4-yl benzylamine,2-4-morpholinyl phenyl methanamine,1-2-morpholin-4-yl phenyl methanamine,2-morpholin-4-ylphenyl methylamine,2-morpholino benzylamine,2-morpholin-4-ylbenzylamine PubChem CID: 2776563 IUPAC-Name: (2-Morpholin-4-ylphenyl)Methanamin SMILES: NCC1=CC=CC=C1N1CCOCC1
InChI-Schlüssel | RNYURNUANACIKS-UHFFFAOYSA-N |
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IUPAC-Name | (2-Morpholin-4-ylphenyl)Methanamin |
PubChem CID | 2776563 |
CAS | 204078-48-8 |
MDL-Nummer | MFCD03086183 |
Molekulargewicht (g/mol) | 192.26 |
SMILES | NCC1=CC=CC=C1N1CCOCC1 |
Synonym | 2-morpholinobenzylamine,2-morpholinophenyl methanamine,2-morpholin-4-yl phenyl methanamine,2-morpholin-4-yl-benzylamine,2-morpholin-4-yl benzylamine,2-4-morpholinyl phenyl methanamine,1-2-morpholin-4-yl phenyl methanamine,2-morpholin-4-ylphenyl methylamine,2-morpholino benzylamine,2-morpholin-4-ylbenzylamine |
Summenformel | C11H16N2O |
2-Morpholino-5-(trifluormethyl)-benzoesäure, 97 %, Thermo Scientific™
CAS: 865471-20-1 Summenformel: C12H12F3NO3 Molekulargewicht (g/mol): 275.227 MDL-Nummer: MFCD09025883 InChI-Schlüssel: PRECFTDWCNEEDB-UHFFFAOYSA-N Synonym: 2-morpholino-5-trifluoromethyl benzoic acid,2-morpholin-4-yl-5-trifluoromethyl benzoic acid,benzoic acid,2-4-morpholinyl-5-trifluoromethyl PubChem CID: 24229572 IUPAC-Name: 2-Morpholin-4-yl-5-(Trifluormethyl)Benzoesäure SMILES: C1COCCN1C2=C(C=C(C=C2)C(F)(F)F)C(=O)O
InChI-Schlüssel | PRECFTDWCNEEDB-UHFFFAOYSA-N |
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IUPAC-Name | 2-Morpholin-4-yl-5-(Trifluormethyl)Benzoesäure |
PubChem CID | 24229572 |
CAS | 865471-20-1 |
MDL-Nummer | MFCD09025883 |
Molekulargewicht (g/mol) | 275.227 |
SMILES | C1COCCN1C2=C(C=C(C=C2)C(F)(F)F)C(=O)O |
Synonym | 2-morpholino-5-trifluoromethyl benzoic acid,2-morpholin-4-yl-5-trifluoromethyl benzoic acid,benzoic acid,2-4-morpholinyl-5-trifluoromethyl |
Summenformel | C12H12F3NO3 |
7-Nitro-3,4-dihydro-2H-1,4-benzoxazin, 97 %, Thermo Scientific Chemicals
CAS: 120711-81-1 Summenformel: C8H8N2O3 Molekulargewicht (g/mol): 180.163 MDL-Nummer: MFCD11603433 InChI-Schlüssel: YKCFDUNYLMTXFC-UHFFFAOYSA-N Synonym: 7-nitro-3,4-dihydro-2h-1,4-benzooxazine,7-nitro-3,4-dihydro-2h-benzo b 1,4 oxazine,7-nitro-3,4-dihydro-2h-benzo 1,4 oxazine,2,3-dihydro-7-nitro-1,4-benzoxazine,3,4-dihydro-7-nitro-2h-1,4-benzoxazine,7-nitro-2,3-dihydro-4h-1,4-benzoxazine,2h-1,4-benzoxazine, 3,4-dihydro-7-nitro,3,4-dihydro-7-nitro-2h-benzo b 1,4 oxazine,7-nitro-2h,3h,4h-benzo e 1,4-oxazaperhydroine PubChem CID: 18416151 IUPAC-Name: 7-Nitro-3,4-Dihydro-2H-1,4-Benzoxazin SMILES: C1COC2=C(N1)C=CC(=C2)[N+](=O)[O-]
InChI-Schlüssel | YKCFDUNYLMTXFC-UHFFFAOYSA-N |
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IUPAC-Name | 7-Nitro-3,4-Dihydro-2H-1,4-Benzoxazin |
PubChem CID | 18416151 |
CAS | 120711-81-1 |
MDL-Nummer | MFCD11603433 |
Molekulargewicht (g/mol) | 180.163 |
SMILES | C1COC2=C(N1)C=CC(=C2)[N+](=O)[O-] |
Synonym | 7-nitro-3,4-dihydro-2h-1,4-benzooxazine,7-nitro-3,4-dihydro-2h-benzo b 1,4 oxazine,7-nitro-3,4-dihydro-2h-benzo 1,4 oxazine,2,3-dihydro-7-nitro-1,4-benzoxazine,3,4-dihydro-7-nitro-2h-1,4-benzoxazine,7-nitro-2,3-dihydro-4h-1,4-benzoxazine,2h-1,4-benzoxazine, 3,4-dihydro-7-nitro,3,4-dihydro-7-nitro-2h-benzo b 1,4 oxazine,7-nitro-2h,3h,4h-benzo e 1,4-oxazaperhydroine |
Summenformel | C8H8N2O3 |
2-Brom-6-(4-morpholinyl)-benzonitril, 98 %, Thermo Scientific Chemicals
CAS: 1129540-65-3 Summenformel: C11H11BrN2O Molekulargewicht (g/mol): 267.13 MDL-Nummer: MFCD11037772 InChI-Schlüssel: HKIGGSMIIBGCKZ-UHFFFAOYSA-N Synonym: 2-bromo-6-morpholinobenzonitrile,2-bromo-6-morpholin-4-yl benzonitrile PubChem CID: 59588248 SMILES: BrC1=CC=CC(N2CCOCC2)=C1C#N
InChI-Schlüssel | HKIGGSMIIBGCKZ-UHFFFAOYSA-N |
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PubChem CID | 59588248 |
CAS | 1129540-65-3 |
MDL-Nummer | MFCD11037772 |
Molekulargewicht (g/mol) | 267.13 |
SMILES | BrC1=CC=CC(N2CCOCC2)=C1C#N |
Synonym | 2-bromo-6-morpholinobenzonitrile,2-bromo-6-morpholin-4-yl benzonitrile |
Summenformel | C11H11BrN2O |
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 |