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Oxazinanes

Organiska heterocykliska föreningar som består av en sexledad ring som har fyra kolatomer, en kväveatom och en syreatom.
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1

3,4-dihydro-2H-1,4-bensoxazin-6-borsyra-pinakolester, Thermo Scientific Chemicals

CAS: 1155264-46-2 Molekylformel: C14H20BNO3 Molekylvikt (g/mol): 261.13 MDL-nummer: MFCD18073255 InChI-nyckel: HFUHUNYUUCDCAU-UHFFFAOYSA-N Synonym: 6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3,4-dihydro-2h-benzo b 1,4 oxazine,2h-1,4-benzoxazine, 3,4-dihydro-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3,4-dihydro-2h-1,4-benzoxazine,acmc-2099qf,3,4-dihydro-2h-benzo b 1,4 oxazin-6-yl boronic acid pinacol ester,3,4-dihydro-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2h-1,4-benzoxazine,6-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3,4-dihydro-2h-benzo 1,4 oxazine,6-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3,4-dihydro-2h-benzo b 1,4 oxazine,6-tetramethyl-1,3,2-dioxaborolan-2-yl-3,4-dihydro-2h-1,4-benzoxazine PubChem CID: 54759084 IUPAC-namn: 6-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-1,4-bensoxazin LEDER: CC1(C)OB(OC1(C)C)C1=CC2=C(OCCN2)C=C1

Molekylformel C14H20BNO3
PubChem CID 54759084
MDL-nummer MFCD18073255
IUPAC-namn 6-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-1,4-bensoxazin
CAS 1155264-46-2
InChI-nyckel HFUHUNYUUCDCAU-UHFFFAOYSA-N
LEDER CC1(C)OB(OC1(C)C)C1=CC2=C(OCCN2)C=C1
Molekylvikt (g/mol) 261.13
Synonym 6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3,4-dihydro-2h-benzo b 1,4 oxazine,2h-1,4-benzoxazine, 3,4-dihydro-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3,4-dihydro-2h-1,4-benzoxazine,acmc-2099qf,3,4-dihydro-2h-benzo b 1,4 oxazin-6-yl boronic acid pinacol ester,3,4-dihydro-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2h-1,4-benzoxazine,6-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3,4-dihydro-2h-benzo 1,4 oxazine,6-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3,4-dihydro-2h-benzo b 1,4 oxazine,6-tetramethyl-1,3,2-dioxaborolan-2-yl-3,4-dihydro-2h-1,4-benzoxazine
2

2-(4-Chlorophenyl)-2-methylmorpholine, 99%, Thermo Scientific Chemicals

CAS: 109461-44-1 Molekylformel: C11H14ClNO Molekylvikt (g/mol): 211.689 MDL-nummer: MFCD08061115 InChI-nyckel: IJDDASQRAPIORY-UHFFFAOYSA-N Synonym: 2-4-chlorophenyl-2-methylmorpholine,2-4-chloro-phenyl-2-methyl-morpholine,acmc-1c8s6,morpholine,2-4-chlorophenyl-2-methyl PubChem CID: 3066043 IUPAC-namn: 2-(4-klorfenyl)-2-metylmorfolin LEDER: CC1(CNCCO1)C2=CC=C(C=C2)Cl

Molekylformel C11H14ClNO
PubChem CID 3066043
MDL-nummer MFCD08061115
IUPAC-namn 2-(4-klorfenyl)-2-metylmorfolin
CAS 109461-44-1
InChI-nyckel IJDDASQRAPIORY-UHFFFAOYSA-N
LEDER CC1(CNCCO1)C2=CC=C(C=C2)Cl
Molekylvikt (g/mol) 211.689
Synonym 2-4-chlorophenyl-2-methylmorpholine,2-4-chloro-phenyl-2-methyl-morpholine,acmc-1c8s6,morpholine,2-4-chlorophenyl-2-methyl
3

7-Nitro-3,4-dihydro-2H-1,4-benzoxazine, 97%, Thermo Scientific Chemicals

CAS: 120711-81-1 Molekylformel: C8H8N2O3 Molekylvikt (g/mol): 180.163 MDL-nummer: MFCD11603433 InChI-nyckel: 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-namn: 7-nitro-3,4-dihydro-2H-1,4-bensoxazin LEDER: C1COC2=C(N1)C=CC(=C2)[N+](=O)[O-]

Molekylformel C8H8N2O3
PubChem CID 18416151
MDL-nummer MFCD11603433
IUPAC-namn 7-nitro-3,4-dihydro-2H-1,4-bensoxazin
CAS 120711-81-1
InChI-nyckel YKCFDUNYLMTXFC-UHFFFAOYSA-N
LEDER C1COC2=C(N1)C=CC(=C2)[N+](=O)[O-]
Molekylvikt (g/mol) 180.163
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
4

7-Bromo-3,4-dihydro-2H-1,4-benzoxazine, 97%, Thermo Scientific Chemicals

CAS: 105679-22-9 Molekylformel: C8H8BrNO Molekylvikt (g/mol): 214.062 MDL-nummer: MFCD09056750 InChI-nyckel: JLZUUGCTPRPFKZ-UHFFFAOYSA-N PubChem CID: 18008960 IUPAC-namn: 7-brom-3,4-dihydro-2H-l,4-bensoxazin LEDER: C1COC2=C(N1)C=CC(=C2)Br

Molekylformel C8H8BrNO
PubChem CID 18008960
MDL-nummer MFCD09056750
IUPAC-namn 7-brom-3,4-dihydro-2H-l,4-bensoxazin
CAS 105679-22-9
InChI-nyckel JLZUUGCTPRPFKZ-UHFFFAOYSA-N
LEDER C1COC2=C(N1)C=CC(=C2)Br
Molekylvikt (g/mol) 214.062
5

2-brom-6-(4-morfolinyl)bensonitril, 98 %, Thermo Scientific Chemicals

CAS: 1129540-65-3 Molekylformel: C11H11BrN2O Molekylvikt (g/mol): 267.13 MDL-nummer: MFCD11037772 InChI-nyckel: HKIGGSMIIBGCKZ-UHFFFAOYSA-N Synonym: 2-bromo-6-morpholinobenzonitrile,2-bromo-6-morpholin-4-yl benzonitrile PubChem CID: 59588248 LEDER: BrC1=CC=CC(N2CCOCC2)=C1C#N

Molekylformel C11H11BrN2O
PubChem CID 59588248
MDL-nummer MFCD11037772
CAS 1129540-65-3
InChI-nyckel HKIGGSMIIBGCKZ-UHFFFAOYSA-N
LEDER BrC1=CC=CC(N2CCOCC2)=C1C#N
Molekylvikt (g/mol) 267.13
Synonym 2-bromo-6-morpholinobenzonitrile,2-bromo-6-morpholin-4-yl benzonitrile
6
Kampanjer är tillgängliga

Rivaroxaban, 98 %, Thermo Scientific Chemicals

CAS: 366789-02-8 Molekylformel: C19H18ClN3O5S Molekylvikt (g/mol): 435.88 MDL-nummer: MFCD11974010 InChI-nyckel: KGFYHTZWPPHNLQ-UHFFFAOYNA-N Synonym: rivaroxaban,xarelto,s-5-chloro-n-2-oxo-3-4-3-oxomorpholino phenyl oxazolidin-5-yl methyl thiophene-2-carboxamide,unii-9ndf7jz4m3,xarelto tn,9ndf7jz4m3,5-chloro-n-5s-2-oxo-3-4-3-oxomorpholin-4-yl phenyl-1,3-oxazolidin-5-yl methyl thiophene-2-carboxamide,2-thiophenecarboxamide, 5-chloro-n-5s-2-oxo-3-4-3-oxo-4-morpholinyl phenyl-5-oxazolidinyl methyl,5-chloro-n-5s-2-oxo-3-4-3-oxo-4-morpholinyl phenyl-5-oxazolidinyl methyl-2-thiophenecarboxamide PubChem CID: 9875401 ChEBI: CHEBI:68579 IUPAC-namn: 5-klor-N-[[(5S)-2-oxo-3-[4-(3-oxomorfolin-4-yl)fenyl]-1,3-oxazolidin-5-yl]metyl]tiofen-2-karboxamid LEDER: ClC1=CC=C(S1)C(=O)NCC1CN(C(=O)O1)C1=CC=C(C=C1)N1CCOCC1=O

Molekylformel C19H18ClN3O5S
PubChem CID 9875401
MDL-nummer MFCD11974010
IUPAC-namn 5-klor-N-[[(5S)-2-oxo-3-[4-(3-oxomorfolin-4-yl)fenyl]-1,3-oxazolidin-5-yl]metyl]tiofen-2-karboxamid
CAS 366789-02-8
InChI-nyckel KGFYHTZWPPHNLQ-UHFFFAOYNA-N
LEDER ClC1=CC=C(S1)C(=O)NCC1CN(C(=O)O1)C1=CC=C(C=C1)N1CCOCC1=O
ChEBI CHEBI:68579
Molekylvikt (g/mol) 435.88
Synonym rivaroxaban,xarelto,s-5-chloro-n-2-oxo-3-4-3-oxomorpholino phenyl oxazolidin-5-yl methyl thiophene-2-carboxamide,unii-9ndf7jz4m3,xarelto tn,9ndf7jz4m3,5-chloro-n-5s-2-oxo-3-4-3-oxomorpholin-4-yl phenyl-1,3-oxazolidin-5-yl methyl thiophene-2-carboxamide,2-thiophenecarboxamide, 5-chloro-n-5s-2-oxo-3-4-3-oxo-4-morpholinyl phenyl-5-oxazolidinyl methyl,5-chloro-n-5s-2-oxo-3-4-3-oxo-4-morpholinyl phenyl-5-oxazolidinyl methyl-2-thiophenecarboxamide
7

6-brom-7-fluor-3,4-dihydro-2H-1,4-bensoxazin, 96 %, Thermo Scientific Chemicals

CAS: 1160102-28-2 Molekylformel: C8H7BrFNO Molekylvikt (g/mol): 232.05 MDL-nummer: MFCD20441785 InChI-nyckel: CTMRDIDZVAZIRX-UHFFFAOYSA-N Synonym: 6-bromo-7-fluoro-3,4-dihydro-2h-benzo b 1,4 oxazine,acmc-2099rp PubChem CID: 56776541 IUPAC-namn: 6-brom-7-fluoro-3,4-dihydro-2H-1,4-bensoxazin LEDER: FC1=C(Br)C=C2NCCOC2=C1

Molekylformel C8H7BrFNO
PubChem CID 56776541
MDL-nummer MFCD20441785
IUPAC-namn 6-brom-7-fluoro-3,4-dihydro-2H-1,4-bensoxazin
CAS 1160102-28-2
InChI-nyckel CTMRDIDZVAZIRX-UHFFFAOYSA-N
LEDER FC1=C(Br)C=C2NCCOC2=C1
Molekylvikt (g/mol) 232.05
Synonym 6-bromo-7-fluoro-3,4-dihydro-2h-benzo b 1,4 oxazine,acmc-2099rp
8

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

CAS: 5735-53-5 Molekylformel: C8H9NO Molekylvikt (g/mol): 135.166 MDL-nummer: MFCD02181098 InChI-nyckel: YRLORWPBJZEGBX-UHFFFAOYSA-N Synonym: benzomorpholine,3,4-dihydro-2h-benzo b 1,4 oxazine,3,4-dihydro-2h-benzo 1,4 oxazine,2h-1,4-benzoxazine, 3,4-dihydro,2,3-dihydro-1,4-benzoxazine,akos bc-1149,3,4-dihydro-2h-1,4-benzoxazin,pubchem22677,acmc-1amxt,3,4-dihydro-2h-1,4-benzooxazine PubChem CID: 585096 IUPAC-namn: 3,4-dihydro-2H-1,4-bensoxazin LEDER: C1COC2=CC=CC=C2N1

Molekylformel C8H9NO
PubChem CID 585096
MDL-nummer MFCD02181098
IUPAC-namn 3,4-dihydro-2H-1,4-bensoxazin
CAS 5735-53-5
InChI-nyckel YRLORWPBJZEGBX-UHFFFAOYSA-N
LEDER C1COC2=CC=CC=C2N1
Molekylvikt (g/mol) 135.166
Synonym benzomorpholine,3,4-dihydro-2h-benzo b 1,4 oxazine,3,4-dihydro-2h-benzo 1,4 oxazine,2h-1,4-benzoxazine, 3,4-dihydro,2,3-dihydro-1,4-benzoxazine,akos bc-1149,3,4-dihydro-2h-1,4-benzoxazin,pubchem22677,acmc-1amxt,3,4-dihydro-2h-1,4-benzooxazine
9

2,2-dimetyl-3,4-dihydro-2H-1,4-bensoxazin, 97 %, Thermo Scientific Chemicals

CAS: 866089-28-3 Molekylformel: C10H13NO Molekylvikt (g/mol): 163.22 MDL-nummer: MFCD11603419 InChI-nyckel: 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-namn: 2,2-dimetyl-3,4-dihydro-l,4-bensoxazin LEDER: CC1(CNC2=CC=CC=C2O1)C

Molekylformel C10H13NO
PubChem CID 23587101
MDL-nummer MFCD11603419
IUPAC-namn 2,2-dimetyl-3,4-dihydro-l,4-bensoxazin
CAS 866089-28-3
InChI-nyckel WILBVUMFTFLAHJ-UHFFFAOYSA-N
LEDER CC1(CNC2=CC=CC=C2O1)C
Molekylvikt (g/mol) 163.22
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
10

2-(4-morfolinyl)anilin, 98 %, Thermo Scientific Chemicals

CAS: 5585-33-1 Molekylformel: C10H14N2O Molekylvikt (g/mol): 178.235 MDL-nummer: MFCD00047408 InChI-nyckel: 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-namn: 2-morfolin-4-ylanilin LEDER: C1COCCN1C2=CC=CC=C2N

Molekylformel C10H14N2O
PubChem CID 735756
MDL-nummer MFCD00047408
IUPAC-namn 2-morfolin-4-ylanilin
CAS 5585-33-1
InChI-nyckel QKWLVAYDAHQMLG-UHFFFAOYSA-N
LEDER C1COCCN1C2=CC=CC=C2N
Molekylvikt (g/mol) 178.235
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
11

3-(4-morfolinyl)fenol, 98 %, Thermo Scientific Chemicals

CAS: 27292-49-5 Molekylformel: C10H13NO2 Molekylvikt (g/mol): 179.22 MDL-nummer: MFCD00051675 InChI-nyckel: 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-namn: 3-morfolin-4-ylfenol LEDER: OC1=CC=CC(=C1)N1CCOCC1

Molekylformel C10H13NO2
PubChem CID 141343
MDL-nummer MFCD00051675
IUPAC-namn 3-morfolin-4-ylfenol
CAS 27292-49-5
InChI-nyckel BMGSGGYIUOQZBZ-UHFFFAOYSA-N
LEDER OC1=CC=CC(=C1)N1CCOCC1
Molekylvikt (g/mol) 179.22
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
12

4-(4-morfolinyl)bensenboronsyra pinakolester, 95 %, Thermo Scientific Chemicals

CAS: 568577-88-8 Molekylformel: C16H24BNO3 Molekylvikt (g/mol): 289.182 MDL-nummer: MFCD04112544 InChI-nyckel: UCPALIMHMYIZPZ-UHFFFAOYSA-N Synonym: 4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl morpholine,4-morpholinophenylboronic acid pinacol ester,4-morpholinophenylboronic acid, pinacol ester,4-morpholin-4-yl-phenylboronic acid pinacol ester,4-morpholin-4-ylbenzeneboronic acid pinacol ester,morpholine, 4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl,4-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl morpholine,4-morpholino phenylboronic acid pinacolate,4-4-morpholinyl benzeneboronic acid pinacol ester PubChem CID: 2795361 IUPAC-namn: 4-[4-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)fenyl]morfolin LEDER: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)N3CCOCC3

Molekylformel C16H24BNO3
PubChem CID 2795361
MDL-nummer MFCD04112544
IUPAC-namn 4-[4-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)fenyl]morfolin
CAS 568577-88-8
InChI-nyckel UCPALIMHMYIZPZ-UHFFFAOYSA-N
LEDER B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)N3CCOCC3
Molekylvikt (g/mol) 289.182
Synonym 4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl morpholine,4-morpholinophenylboronic acid pinacol ester,4-morpholinophenylboronic acid, pinacol ester,4-morpholin-4-yl-phenylboronic acid pinacol ester,4-morpholin-4-ylbenzeneboronic acid pinacol ester,morpholine, 4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl,4-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl morpholine,4-morpholino phenylboronic acid pinacolate,4-4-morpholinyl benzeneboronic acid pinacol ester