Oxazinanes
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5-Bromo-2-(4-morpholinyl)benzonitrile, 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 |
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-morfolinobensylamin, 97 %, Thermo Scientific™
CAS: 204078-48-8 Molekylformel: C11H16N2O Molekylvikt (g/mol): 192.26 MDL-nummer: MFCD03086183 InChI-nyckel: 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-namn: (2-morfolin-4-ylfenyl)metanamin LEDER: NCC1=CC=CC=C1N1CCOCC1
| Molekylformel | C11H16N2O |
|---|---|
| PubChem CID | 2776563 |
| MDL-nummer | MFCD03086183 |
| IUPAC-namn | (2-morfolin-4-ylfenyl)metanamin |
| CAS | 204078-48-8 |
| InChI-nyckel | RNYURNUANACIKS-UHFFFAOYSA-N |
| LEDER | NCC1=CC=CC=C1N1CCOCC1 |
| Molekylvikt (g/mol) | 192.26 |
| 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 |
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 |
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 |
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-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 |
4-[2-(klormetyl)-4-(trifluormetyl)fenyl]morfolin, 97 %, Thermo Scientific™
CAS: 892502-15-7 Molekylformel: C12H13ClF3NO Molekylvikt (g/mol): 279.687 MDL-nummer: MFCD09025889 InChI-nyckel: KCGVSWOLBMMCMW-UHFFFAOYSA-N Synonym: 4-2-chloromethyl-4-trifluoromethyl phenyl morpholine,morpholine,4-2-chloromethyl-4-trifluoromethyl phenyl PubChem CID: 18525887 IUPAC-namn: 4-[2-(klormetyl)-4-(trifluormetyl)fenyl]morfolin LEDER: C1COCCN1C2=C(C=C(C=C2)C(F)(F)F)CCl
| Molekylformel | C12H13ClF3NO |
|---|---|
| PubChem CID | 18525887 |
| MDL-nummer | MFCD09025889 |
| IUPAC-namn | 4-[2-(klormetyl)-4-(trifluormetyl)fenyl]morfolin |
| CAS | 892502-15-7 |
| InChI-nyckel | KCGVSWOLBMMCMW-UHFFFAOYSA-N |
| LEDER | C1COCCN1C2=C(C=C(C=C2)C(F)(F)F)CCl |
| Molekylvikt (g/mol) | 279.687 |
| Synonym | 4-2-chloromethyl-4-trifluoromethyl phenyl morpholine,morpholine,4-2-chloromethyl-4-trifluoromethyl phenyl |
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-metyl-3,4-dihydro-2H-1,4-bensoxazin-7-yl)metylamin, 97 %, Thermo Scientific™
CAS: 946409-08-1 Molekylformel: C10H14N2O Molekylvikt (g/mol): 178.235 MDL-nummer: MFCD11109315 InChI-nyckel: 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-namn: (4-metyl-2,3-dihydro-1,4-bensoxazin-7-yl)metanamin LEDER: CN1CCOC2=C1C=CC(=C2)CN
| Molekylformel | C10H14N2O |
|---|---|
| PubChem CID | 33589445 |
| MDL-nummer | MFCD11109315 |
| IUPAC-namn | (4-metyl-2,3-dihydro-1,4-bensoxazin-7-yl)metanamin |
| CAS | 946409-08-1 |
| InChI-nyckel | PGIOCCIKSFJJMR-UHFFFAOYSA-N |
| LEDER | CN1CCOC2=C1C=CC(=C2)CN |
| Molekylvikt (g/mol) | 178.235 |
| 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 |