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Oxazinane

Organische heterozyklische Verbindungen, die aus einem sechsgliedrigen Ring bestehen, der vier Kohlenstoffatome, ein Stickstoffatom und ein Sauerstoffatom hat.

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1

2-Morpholinophenol, 97 %, Thermo Scientific™

CAS: 41536-44-1 Summenformel: C10H13NO2 Molekulargewicht (g/mol): 179.219 MDL-Nummer: MFCD00051674 InChI-Schlüssel: VMPYFWTYGZZUMY-UHFFFAOYSA-N PubChem CID: 2795394 IUPAC-Name: 2-Morpholin-4-ylphenol SMILES: C1COCCN1C2=CC=CC=C2O

InChI-Schlüssel VMPYFWTYGZZUMY-UHFFFAOYSA-N
IUPAC-Name 2-Morpholin-4-ylphenol
PubChem CID 2795394
CAS 41536-44-1
MDL-Nummer MFCD00051674
Molekulargewicht (g/mol) 179.219
SMILES C1COCCN1C2=CC=CC=C2O
Summenformel C10H13NO2
3

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
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

(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
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
5

4-Morpholinobenzonitril, 97 %, Thermo Scientific™

CAS: 10282-31-2 Summenformel: C11H12N2O Molekulargewicht (g/mol): 188.23 MDL-Nummer: MFCD00100115 InChI-Schlüssel: ZSCUWVQXQDCSRV-UHFFFAOYSA-N PubChem CID: 394808 IUPAC-Name: 4-Morpholin-4-ylbenzonitril SMILES: C1COCCN1C2=CC=C(C=C2)C#N

InChI-Schlüssel ZSCUWVQXQDCSRV-UHFFFAOYSA-N
IUPAC-Name 4-Morpholin-4-ylbenzonitril
PubChem CID 394808
CAS 10282-31-2
MDL-Nummer MFCD00100115
Molekulargewicht (g/mol) 188.23
SMILES C1COCCN1C2=CC=C(C=C2)C#N
Summenformel C11H12N2O
6

(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
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
7

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
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
8

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
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
9

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
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
11

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
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
12

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
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
13

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
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
15

(4-Methyl-3,4-dihydro-2H-1,4-benzoxazin-7-yl)-methylamin, 97 %, Thermo Scientific™

CAS: 946409-08-1 Summenformel: C10H14N2O Molekulargewicht (g/mol): 178.235 MDL-Nummer: MFCD11109315 InChI-Schlüssel: PGIOCCIKSFJJMR-UHFFFAOYSA-N Synonym: 4-methyl-3,4-dihydro-2h-1,4-benzoxazin-7-yl methylamine,4-methyl-2,3-dihydro-1,4-benzoxazin-7-yl methanamine,4-methyl-3,4-dihydro-2h-benzo b 1,4 oxazin-7-yl methanamine,1-4-methyl-2,3-dihydro-1,4-benzoxazin-7-yl methanamine,4-methyl-2h,3h-benzo e 1,4-oxazin-7-yl methylamine,1-4-methyl-3,4-dihydro-2h-1,4-benzoxazin-7-yl methanamine PubChem CID: 33589445 IUPAC-Name: (4-Methyl-2,3-Dihydro-1,4-Benzoxazin-7-yl)Methanamin SMILES: CN1CCOC2=C1C=CC(=C2)CN

InChI-Schlüssel PGIOCCIKSFJJMR-UHFFFAOYSA-N
IUPAC-Name (4-Methyl-2,3-Dihydro-1,4-Benzoxazin-7-yl)Methanamin
PubChem CID 33589445
CAS 946409-08-1
MDL-Nummer MFCD11109315
Molekulargewicht (g/mol) 178.235
SMILES CN1CCOC2=C1C=CC(=C2)CN
Synonym 4-methyl-3,4-dihydro-2h-1,4-benzoxazin-7-yl methylamine,4-methyl-2,3-dihydro-1,4-benzoxazin-7-yl methanamine,4-methyl-3,4-dihydro-2h-benzo b 1,4 oxazin-7-yl methanamine,1-4-methyl-2,3-dihydro-1,4-benzoxazin-7-yl methanamine,4-methyl-2h,3h-benzo e 1,4-oxazin-7-yl methylamine,1-4-methyl-3,4-dihydro-2h-1,4-benzoxazin-7-yl methanamine
Summenformel C10H14N2O