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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 – 15 von 87 Ergebnisse
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Sonderaktionen verfügbar

Linezolid, 98 %, Thermo Scientific Chemicals

CAS: 165800-03-3 Summenformel: C16H20FN3O4 Molekulargewicht (g/mol): 337.35 InChI-Schlüssel: TYZROVQLWOKYKF-ZDUSSCGKSA-N Synonym: linezolid,zyvox,zyvoxid,s-n-3-3-fluoro-4-morpholinophenyl-2-oxooxazolidin-5-yl methyl acetamide,zyvoxam,linezolide,linezlid,zyvoxa,linezolid usan:inn,unii-isq9i6j12j PubChem CID: 441401 ChEBI: CHEBI:63607 IUPAC-Name: N-[[(5S)-3-(3-Fluor-4-Morpholin-4-ylphenyl)-2-Oxo-1,3-Oxazolidin-5-yl]Methyl]Acetamid SMILES: CC(=O)NCC1CN(C(=O)O1)C2=CC(=C(C=C2)N3CCOCC3)F

InChI-Schlüssel TYZROVQLWOKYKF-ZDUSSCGKSA-N
IUPAC-Name N-[[(5S)-3-(3-Fluor-4-Morpholin-4-ylphenyl)-2-Oxo-1,3-Oxazolidin-5-yl]Methyl]Acetamid
PubChem CID 441401
CAS 165800-03-3
ChEBI CHEBI:63607
Molekulargewicht (g/mol) 337.35
SMILES CC(=O)NCC1CN(C(=O)O1)C2=CC(=C(C=C2)N3CCOCC3)F
Synonym linezolid,zyvox,zyvoxid,s-n-3-3-fluoro-4-morpholinophenyl-2-oxooxazolidin-5-yl methyl acetamide,zyvoxam,linezolide,linezlid,zyvoxa,linezolid usan:inn,unii-isq9i6j12j
Summenformel C16H20FN3O4
2

4-Methyl-3,4-dihydro-2H-1,4-benzoxazin-2-carbonsäure, 97 %, Thermo Scientific™

CAS: 212578-38-6 Summenformel: C10H11NO3 Molekulargewicht (g/mol): 193.202 MDL-Nummer: MFCD11506351 InChI-Schlüssel: SSVIRLKDUUXSTR-UHFFFAOYSA-N Synonym: 4-methyl-3,4-dihydro-2h-1,4-benzoxazine-2-carboxylic acid,4-methyl-3,4-dihydro-2h-benzo b 1,4 oxazine-2-carboxylic acid,2h-1,4-benzoxazine-2-carboxylic acid, 3,4-dihydro-4-methyl,4-methyl-2h,3h-benzo e 1,4-oxazine-2-carboxylic acid,3,4-dihydro-4-methyl-2h-1,4-benzoxazine-2-carboxylic acid,3,4-dihydro-4-methyl-2h-1,4-benzoxazine-2-carboxylic acid,3,4-dihydro-4-methyl-2h-1,4-benzoxazole-2-carboxylic acid PubChem CID: 10845449 IUPAC-Name: 4-Methyl-2,3-Dihydro-H-1,4-Benzoxazin-2-Carbonsäure SMILES: CN1CC(OC2=CC=CC=C21)C(=O)O

InChI-Schlüssel SSVIRLKDUUXSTR-UHFFFAOYSA-N
IUPAC-Name 4-Methyl-2,3-Dihydro-H-1,4-Benzoxazin-2-Carbonsäure
PubChem CID 10845449
CAS 212578-38-6
MDL-Nummer MFCD11506351
Molekulargewicht (g/mol) 193.202
SMILES CN1CC(OC2=CC=CC=C21)C(=O)O
Synonym 4-methyl-3,4-dihydro-2h-1,4-benzoxazine-2-carboxylic acid,4-methyl-3,4-dihydro-2h-benzo b 1,4 oxazine-2-carboxylic acid,2h-1,4-benzoxazine-2-carboxylic acid, 3,4-dihydro-4-methyl,4-methyl-2h,3h-benzo e 1,4-oxazine-2-carboxylic acid,3,4-dihydro-4-methyl-2h-1,4-benzoxazine-2-carboxylic acid,3,4-dihydro-4-methyl-2h-1,4-benzoxazine-2-carboxylic acid,3,4-dihydro-4-methyl-2h-1,4-benzoxazole-2-carboxylic acid
Summenformel C10H11NO3
3

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
4

4-Methyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-1,4-benzoxazin, 97 %, Thermo Scientific™

CAS: 519054-54-7 Summenformel: C15H22BNO3 Molekulargewicht (g/mol): 275.16 MDL-Nummer: MFCD04115377 InChI-Schlüssel: QRAOZQGIUIDZQZ-UHFFFAOYSA-N Synonym: 4-methyl-7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3,4-dihydro-2h-1,4-benzoxazine,4-methyl-7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3,4-dihydro-2h-benzo b 1,4 oxazine,4-methyl-3,4-dihydro-2h-1,4-benzoxazin-7-ylboronic acid pinacol ester,4-methyl-7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,3-dihydro-1,4-benzoxazine,4-methyl-7-tetramethyl-1,3,2-dioxaborolan-2-yl-2,3-dihydro-1,4-benzoxazine,4-methyl-7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan,4-methyl-7-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3,4-dihydro-2h-1,4-benzoxazine,4-methyl-7-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3,4-dihydro-2h-benzo 1,4 oxazine,4-methyl-7-4,4,5,5-tetramethyl-1,3,2,-dioxaborolan-2-yl-3,4-dihydro-2h-1,4-benzoxazine,4-methyl-7-4,4,5,5-tetramethyl-1,3,2-d ioxaborolan-2-yl-3,4-dihydro-2h-benzo b 1,4 oxazine PubChem CID: 2795301 IUPAC-Name: 4-Methyl-7-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)-2,3-Dihydro-1,4-Benzoxazin SMILES: CN1CCOC2=C1C=CC(=C2)B1OC(C)(C)C(C)(C)O1

InChI-Schlüssel QRAOZQGIUIDZQZ-UHFFFAOYSA-N
IUPAC-Name 4-Methyl-7-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)-2,3-Dihydro-1,4-Benzoxazin
PubChem CID 2795301
CAS 519054-54-7
MDL-Nummer MFCD04115377
Molekulargewicht (g/mol) 275.16
SMILES CN1CCOC2=C1C=CC(=C2)B1OC(C)(C)C(C)(C)O1
Synonym 4-methyl-7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3,4-dihydro-2h-1,4-benzoxazine,4-methyl-7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3,4-dihydro-2h-benzo b 1,4 oxazine,4-methyl-3,4-dihydro-2h-1,4-benzoxazin-7-ylboronic acid pinacol ester,4-methyl-7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,3-dihydro-1,4-benzoxazine,4-methyl-7-tetramethyl-1,3,2-dioxaborolan-2-yl-2,3-dihydro-1,4-benzoxazine,4-methyl-7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan,4-methyl-7-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3,4-dihydro-2h-1,4-benzoxazine,4-methyl-7-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3,4-dihydro-2h-benzo 1,4 oxazine,4-methyl-7-4,4,5,5-tetramethyl-1,3,2,-dioxaborolan-2-yl-3,4-dihydro-2h-1,4-benzoxazine,4-methyl-7-4,4,5,5-tetramethyl-1,3,2-d ioxaborolan-2-yl-3,4-dihydro-2h-benzo b 1,4 oxazine
Summenformel C15H22BNO3
5

3-Morpholinobenzaldehyd, 97 %, Thermo Scientific™

CAS: 446866-87-1 Summenformel: C11H13NO2 Molekulargewicht (g/mol): 191.23 InChI-Schlüssel: LQORKFSMUOSSQM-UHFFFAOYSA-N Synonym: 3-morpholinobenzaldehyde,3-morpholin-4-yl benzaldehyde,4-3-formylphenyl morpholine,3-4-morpholinyl benzaldehyde,3-morpholin-4-yl-benzaldehyde,pubchem13334,3-morpholin-4-yl benzaldehyd,benzaldehyde,3-4-morpholinyl PubChem CID: 7164584 IUPAC-Name: 3-Morpholin-4-ylbenzaldehyd SMILES: C1COCCN1C2=CC=CC(=C2)C=O

InChI-Schlüssel LQORKFSMUOSSQM-UHFFFAOYSA-N
IUPAC-Name 3-Morpholin-4-ylbenzaldehyd
PubChem CID 7164584
CAS 446866-87-1
Molekulargewicht (g/mol) 191.23
SMILES C1COCCN1C2=CC=CC(=C2)C=O
Synonym 3-morpholinobenzaldehyde,3-morpholin-4-yl benzaldehyde,4-3-formylphenyl morpholine,3-4-morpholinyl benzaldehyde,3-morpholin-4-yl-benzaldehyde,pubchem13334,3-morpholin-4-yl benzaldehyd,benzaldehyde,3-4-morpholinyl
Summenformel C11H13NO2
6

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
8

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
9

2,2-Dimethyl-3,4-dihydro-2H-1,4-benzoxazin, 97 %, Thermo Scientific Chemicals

CAS: 866089-28-3 Summenformel: C10H13NO Molekulargewicht (g/mol): 163.22 MDL-Nummer: MFCD11603419 InChI-Schlüssel: WILBVUMFTFLAHJ-UHFFFAOYSA-N Synonym: 2,2-dimethyl-3,4-dihydro-2h-1,4-benzoxazine,2,2-dimethyl-3,4-dihydro-2h-benzo b 1,4 oxazine,2h-1,4-benzoxazine,3,4-dihydro-2,2-dimethyl,2,2-dimethyl-3,4-dihydro-2h-benzo 1,4 oxazine,2h-1,4-benzoxazine, 3,4-dihydro-2,2-dimethyl PubChem CID: 23587101 IUPAC-Name: 2,2-Dimethyl-3,4-Dihydro-1,4-Benzoxazin SMILES: CC1(CNC2=CC=CC=C2O1)C

InChI-Schlüssel WILBVUMFTFLAHJ-UHFFFAOYSA-N
IUPAC-Name 2,2-Dimethyl-3,4-Dihydro-1,4-Benzoxazin
PubChem CID 23587101
CAS 866089-28-3
MDL-Nummer MFCD11603419
Molekulargewicht (g/mol) 163.22
SMILES CC1(CNC2=CC=CC=C2O1)C
Synonym 2,2-dimethyl-3,4-dihydro-2h-1,4-benzoxazine,2,2-dimethyl-3,4-dihydro-2h-benzo b 1,4 oxazine,2h-1,4-benzoxazine,3,4-dihydro-2,2-dimethyl,2,2-dimethyl-3,4-dihydro-2h-benzo 1,4 oxazine,2h-1,4-benzoxazine, 3,4-dihydro-2,2-dimethyl
Summenformel C10H13NO
10

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

(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
12

4-Morpholinophenylboronsäure, 97 %, Thermo Scientific™

CAS: 186498-02-2 Summenformel: C10H14BNO3 Molekulargewicht (g/mol): 207.04 MDL-Nummer: MFCD03095169 InChI-Schlüssel: WHDIUBHAKZDSJL-UHFFFAOYSA-N Synonym: 4-morpholinophenylboronic acid,4-morpholinophenyl boronic acid,4-morpholino phenylboronic acid,4-morpholin-4-yl-phenylboronic acid,4-morpholin-4-ylphenyl boronic acid,4-4-boronophenyl morpholine,4-morpholino phenyl boronic acid,4-morpholin-4-yl phenylboronic acid,boronic acid, 4-4-morpholinyl phenyl,boronic acid, b-4-4-morpholinyl phenyl PubChem CID: 2795359 IUPAC-Name: (4-Morpholin-4-ylphenyl)Boronsäure SMILES: OB(O)C1=CC=C(C=C1)N1CCOCC1

InChI-Schlüssel WHDIUBHAKZDSJL-UHFFFAOYSA-N
IUPAC-Name (4-Morpholin-4-ylphenyl)Boronsäure
PubChem CID 2795359
CAS 186498-02-2
MDL-Nummer MFCD03095169
Molekulargewicht (g/mol) 207.04
SMILES OB(O)C1=CC=C(C=C1)N1CCOCC1
Synonym 4-morpholinophenylboronic acid,4-morpholinophenyl boronic acid,4-morpholino phenylboronic acid,4-morpholin-4-yl-phenylboronic acid,4-morpholin-4-ylphenyl boronic acid,4-4-boronophenyl morpholine,4-morpholino phenyl boronic acid,4-morpholin-4-yl phenylboronic acid,boronic acid, 4-4-morpholinyl phenyl,boronic acid, b-4-4-morpholinyl phenyl
Summenformel C10H14BNO3
13

(4-Morpholin-4-yl-phenyl)-methanol, 95 %, Thermo Scientific™

CAS: 280556-71-0 Summenformel: C11H15NO2 Molekulargewicht (g/mol): 193.25 MDL-Nummer: MFCD01057413 InChI-Schlüssel: KUAHZNZWSIDSTH-UHFFFAOYSA-N Synonym: 4-morpholin-4-yl-phenyl methanol,4-morpholinobenzyl alcohol,4-morpholin-4-yl phenyl methanol,4-morpholinophenyl methanol,4-morpholin-4-yl-phenyl-methanol,4-morpholin-4-ylphenyl methanol,4-morpholin-4-yl benzyl alcohol,4-morpholin-4-ylphenyl methan-1-ol,4-morpholinobenzylalcohol,4-4-morpholinyl benzenemethanol PubChem CID: 2776456 SMILES: OCC1=CC=C(C=C1)N1CCOCC1

InChI-Schlüssel KUAHZNZWSIDSTH-UHFFFAOYSA-N
PubChem CID 2776456
CAS 280556-71-0
MDL-Nummer MFCD01057413
Molekulargewicht (g/mol) 193.25
SMILES OCC1=CC=C(C=C1)N1CCOCC1
Synonym 4-morpholin-4-yl-phenyl methanol,4-morpholinobenzyl alcohol,4-morpholin-4-yl phenyl methanol,4-morpholinophenyl methanol,4-morpholin-4-yl-phenyl-methanol,4-morpholin-4-ylphenyl methanol,4-morpholin-4-yl benzyl alcohol,4-morpholin-4-ylphenyl methan-1-ol,4-morpholinobenzylalcohol,4-4-morpholinyl benzenemethanol
Summenformel C11H15NO2
14

3-(4-Morpholinyl)-phenol, 98 %, Thermo Scientific Chemicals

CAS: 27292-49-5 Summenformel: C10H13NO2 Molekulargewicht (g/mol): 179.22 MDL-Nummer: MFCD00051675 InChI-Schlüssel: BMGSGGYIUOQZBZ-UHFFFAOYSA-N Synonym: 3-morpholinophenol,3-morpholin-4-yl phenol,phenol, 3-4-morpholinyl,3-4-morpholinyl phenol,3-morpholin-4-yl-phenol,n-3-hydroxyphenyl morpholine,m-morpholinophenol,3-morpholinylphenol,3-morpholino phenol,3-morpholinyl-phenol PubChem CID: 141343 IUPAC-Name: 3-Morpholin-4-ylphenol SMILES: OC1=CC=CC(=C1)N1CCOCC1

InChI-Schlüssel BMGSGGYIUOQZBZ-UHFFFAOYSA-N
IUPAC-Name 3-Morpholin-4-ylphenol
PubChem CID 141343
CAS 27292-49-5
MDL-Nummer MFCD00051675
Molekulargewicht (g/mol) 179.22
SMILES OC1=CC=CC(=C1)N1CCOCC1
Synonym 3-morpholinophenol,3-morpholin-4-yl phenol,phenol, 3-4-morpholinyl,3-4-morpholinyl phenol,3-morpholin-4-yl-phenol,n-3-hydroxyphenyl morpholine,m-morpholinophenol,3-morpholinylphenol,3-morpholino phenol,3-morpholinyl-phenol
Summenformel C10H13NO2
15

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
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