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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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Kokpunkt 
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1
Kampanjer är tillgängliga

Linezolid, 98 %

CAS: 165800-03-3 Molekylformel: C16H20FN3O4 Molekylvikt (g/mol): 337.35 InChI-nyckel: 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-namn: N-[[(5S)-3-(3-fluor-4-morfolin-4-ylfenyl)-2-oxo-l,3-oxazolidin-5-yl]metyl]acetamid LEDER: CC(=O)NCC1CN(C(=O)O1)C2=CC(=C(C=C2)N3CCOCC3)F

Molekylformel C16H20FN3O4
PubChem CID 441401
IUPAC-namn N-[[(5S)-3-(3-fluor-4-morfolin-4-ylfenyl)-2-oxo-l,3-oxazolidin-5-yl]metyl]acetamid
CAS 165800-03-3
InChI-nyckel TYZROVQLWOKYKF-ZDUSSCGKSA-N
LEDER CC(=O)NCC1CN(C(=O)O1)C2=CC(=C(C=C2)N3CCOCC3)F
ChEBI CHEBI:63607
Molekylvikt (g/mol) 337.35
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
2

2-metyl-4-(4-morfolinyl)bensenamin, 97 %

CAS: 581-00-0 Molekylformel: C11H16N2O Molekylvikt (g/mol): 192.26 MDL-nummer: MFCD10686817 InChI-nyckel: ZGJUJDQANIYVAL-UHFFFAOYSA-N Synonym: 2-methyl-4-morpholin-4-yl aniline,2-methyl-4-morpholinoaniline,2-methyl-4-4-morpholinyl aniline,4-p-amino-m-tolyl morpholine,4-4-morpholinyl-2-methylaniline,2-methyl4-4-morpholinyl benzenamine,n-4-amino-3-methylphenyl morpholine,2-methyl-4-4-morpholinyl benzenamine,2-methyl-4-morpholin-4-yl-phenylamine,benzenamine, 2-methyl-4-4-morpholinyl PubChem CID: 21955000 IUPAC-namn: 2-metyl-4-morfolin-4-ylanilin LEDER: CC1=C(C=CC(=C1)N2CCOCC2)N

Molekylformel C11H16N2O
PubChem CID 21955000
MDL-nummer MFCD10686817
IUPAC-namn 2-metyl-4-morfolin-4-ylanilin
CAS 581-00-0
InChI-nyckel ZGJUJDQANIYVAL-UHFFFAOYSA-N
LEDER CC1=C(C=CC(=C1)N2CCOCC2)N
Molekylvikt (g/mol) 192.26
Synonym 2-methyl-4-morpholin-4-yl aniline,2-methyl-4-morpholinoaniline,2-methyl-4-4-morpholinyl aniline,4-p-amino-m-tolyl morpholine,4-4-morpholinyl-2-methylaniline,2-methyl4-4-morpholinyl benzenamine,n-4-amino-3-methylphenyl morpholine,2-methyl-4-4-morpholinyl benzenamine,2-methyl-4-morpholin-4-yl-phenylamine,benzenamine, 2-methyl-4-4-morpholinyl
3

2-morfolinofenol, 97 %, Thermo Scientific™

CAS: 41536-44-1 Molekylformel: C10H13NO2 Molekylvikt (g/mol): 179.219 MDL-nummer: MFCD00051674 InChI-nyckel: VMPYFWTYGZZUMY-UHFFFAOYSA-N PubChem CID: 2795394 IUPAC-namn: 2-morfolin-4-ylfenol LEDER: C1COCCN1C2=CC=CC=C2O

Molekylformel C10H13NO2
PubChem CID 2795394
MDL-nummer MFCD00051674
IUPAC-namn 2-morfolin-4-ylfenol
CAS 41536-44-1
InChI-nyckel VMPYFWTYGZZUMY-UHFFFAOYSA-N
LEDER C1COCCN1C2=CC=CC=C2O
Molekylvikt (g/mol) 179.219
4

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
5

2-metyl-2-(4-metylfenyl)morfolin, 97 %

CAS: 902836-81-1 Molekylformel: C12H17NO Molekylvikt (g/mol): 191.274 MDL-nummer: MFCD08060961 InChI-nyckel: NQYMBSUCKZVKFF-UHFFFAOYSA-N Synonym: 2-methyl-2-p-tolyl morpholine,2-methyl-2-4-methylphenyl morpholine,2-methyl-2-p-tolylmorpholine,2-methyl-2-p-tolyl-morpholine,2-4-methylphenyl-2-methylmorpholine,morpholine, 2-methyl-2-4-methylphenyl PubChem CID: 24208807 IUPAC-namn: 2-metyl-2-(4-metylfenyl)morfolin LEDER: CC1=CC=C(C=C1)C2(CNCCO2)C

Molekylformel C12H17NO
PubChem CID 24208807
MDL-nummer MFCD08060961
IUPAC-namn 2-metyl-2-(4-metylfenyl)morfolin
CAS 902836-81-1
InChI-nyckel NQYMBSUCKZVKFF-UHFFFAOYSA-N
LEDER CC1=CC=C(C=C1)C2(CNCCO2)C
Molekylvikt (g/mol) 191.274
Synonym 2-methyl-2-p-tolyl morpholine,2-methyl-2-4-methylphenyl morpholine,2-methyl-2-p-tolylmorpholine,2-methyl-2-p-tolyl-morpholine,2-4-methylphenyl-2-methylmorpholine,morpholine, 2-methyl-2-4-methylphenyl
6

7-brom-4-metyl-3,4-dihydro-2H-1,4-bensoxazin, 95 %, Thermo Scientific™

CAS: 154264-95-6 Molekylformel: C9H10BrNO Molekylvikt (g/mol): 228.09 MDL-nummer: MFCD02681913 InChI-nyckel: 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-namn: 7-brom-4-metyl-2,3-dihydro-l,4-bensoxazin LEDER: CN1CCOC2=C1C=CC(Br)=C2

Molekylformel C9H10BrNO
PubChem CID 2776405
MDL-nummer MFCD02681913
IUPAC-namn 7-brom-4-metyl-2,3-dihydro-l,4-bensoxazin
CAS 154264-95-6
InChI-nyckel MQMFOFZKZBLSAB-UHFFFAOYSA-N
LEDER CN1CCOC2=C1C=CC(Br)=C2
Molekylvikt (g/mol) 228.09
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
8

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
11

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
12

1-[4-(4-Morpholinyl)fenyl]guanidin, 98%

CAS: 247234-41-9 Molekylformel: C11H16N4O Molekylvikt (g/mol): 220.28 MDL-nummer: MFCD11986905 InChI-nyckel: 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-namn: 2-(4-morfolin-4-ylfenyl)guanidin LEDER: NC(N)=NC1=CC=C(C=C1)N1CCOCC1

Molekylformel C11H16N4O
PubChem CID 10176830
MDL-nummer MFCD11986905
IUPAC-namn 2-(4-morfolin-4-ylfenyl)guanidin
CAS 247234-41-9
InChI-nyckel ZVZJREQBRCRGLM-UHFFFAOYSA-N
LEDER NC(N)=NC1=CC=C(C=C1)N1CCOCC1
Molekylvikt (g/mol) 220.28
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
15

5-Brom-2-(4-morfololinyl)benzonitril, 98 %

CAS: 1105665-08-4 Molekylformel: C11H11BrN2O Molekylvikt (g/mol): 267.126 InChI-nyckel: IENSJQPUDLLAOI-UHFFFAOYSA-N Synonym: 5-bromo-2-morpholino benzonitrile,5-bromo-2-morpholinobenzonitrile,5-bromo-2-morpholin-4-yl benzonitrile PubChem CID: 59558545 IUPAC-namn: 5-brom-2-morfolin-4-ylbensonitril LEDER: C1COCCN1C2=C(C=C(C=C2)Br)C#N

Molekylformel C11H11BrN2O
PubChem CID 59558545
IUPAC-namn 5-brom-2-morfolin-4-ylbensonitril
CAS 1105665-08-4
InChI-nyckel IENSJQPUDLLAOI-UHFFFAOYSA-N
LEDER C1COCCN1C2=C(C=C(C=C2)Br)C#N
Molekylvikt (g/mol) 267.126
Synonym 5-bromo-2-morpholino benzonitrile,5-bromo-2-morpholinobenzonitrile,5-bromo-2-morpholin-4-yl benzonitrile