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Linezolid, 98 %, Thermo Scientific Chemicals
CAS: 165800-03-3 Fórmula molecular: C16H20FN3O4 Peso molecular (g/mol): 337.35 Clave InChI: TYZROVQLWOKYKF-ZDUSSCGKSA-N Sinónimo: 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 Nombre IUPAC: N-[[(5S)-3-(3-fluoro-4-morfolin-4-ilfenilo)-2-oxo-1,3-oxazolidin-5-il]metil]acetamida SMILES: CC(=O)NCC1CN(C(=O)O1)C2=CC(=C(C=C2)N3CCOCC3)F
Sinónimo | 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 |
---|---|
Clave InChI | TYZROVQLWOKYKF-ZDUSSCGKSA-N |
PubChem CID | 441401 |
Fórmula molecular | C16H20FN3O4 |
CAS | 165800-03-3 |
ChEBI | CHEBI:63607 |
Peso molecular (g/mol) | 337.35 |
SMILES | CC(=O)NCC1CN(C(=O)O1)C2=CC(=C(C=C2)N3CCOCC3)F |
Nombre IUPAC | N-[[(5S)-3-(3-fluoro-4-morfolin-4-ilfenilo)-2-oxo-1,3-oxazolidin-5-il]metil]acetamida |
2,2-Dimetil-3,4-dihidro-2H-1,4-benzoxazina, 97 %, Thermo Scientific Chemicals
CAS: 866089-28-3 Fórmula molecular: C10H13NO Peso molecular (g/mol): 163.22 Número MDL: MFCD11603419 Clave InChI: WILBVUMFTFLAHJ-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2,2-dimetil-3,4-dihidro-1,4-benzoxazina SMILES: CC1(CNC2=CC=CC=C2O1)C
Sinónimo | 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 |
---|---|
Clave InChI | WILBVUMFTFLAHJ-UHFFFAOYSA-N |
PubChem CID | 23587101 |
Fórmula molecular | C10H13NO |
CAS | 866089-28-3 |
Peso molecular (g/mol) | 163.22 |
Número MDL | MFCD11603419 |
SMILES | CC1(CNC2=CC=CC=C2O1)C |
Nombre IUPAC | 2,2-dimetil-3,4-dihidro-1,4-benzoxazina |
3-(4-Morfolinil)fenol, 98 %, Thermo Scientific Chemicals
CAS: 27292-49-5 Fórmula molecular: C10H13NO2 Peso molecular (g/mol): 179.22 Número MDL: MFCD00051675 Clave InChI: BMGSGGYIUOQZBZ-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 3-morfolin-4-ilfenol SMILES: OC1=CC=CC(=C1)N1CCOCC1
Sinónimo | 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 |
---|---|
Clave InChI | BMGSGGYIUOQZBZ-UHFFFAOYSA-N |
PubChem CID | 141343 |
Fórmula molecular | C10H13NO2 |
CAS | 27292-49-5 |
Peso molecular (g/mol) | 179.22 |
Número MDL | MFCD00051675 |
SMILES | OC1=CC=CC(=C1)N1CCOCC1 |
Nombre IUPAC | 3-morfolin-4-ilfenol |
7-Nitro-3,4-dihidro-2H-1,4-benzoxazina, 97 %, Thermo Scientific Chemicals
CAS: 120711-81-1 Fórmula molecular: C8H8N2O3 Peso molecular (g/mol): 180.163 Número MDL: MFCD11603433 Clave InChI: YKCFDUNYLMTXFC-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 7-nitro-3,4-dihidro-2H-1,4-benzoxazina SMILES: C1COC2=C(N1)C=CC(=C2)[N+](=O)[O-]
Sinónimo | 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 |
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Clave InChI | YKCFDUNYLMTXFC-UHFFFAOYSA-N |
PubChem CID | 18416151 |
Fórmula molecular | C8H8N2O3 |
CAS | 120711-81-1 |
Peso molecular (g/mol) | 180.163 |
Número MDL | MFCD11603433 |
SMILES | C1COC2=C(N1)C=CC(=C2)[N+](=O)[O-] |
Nombre IUPAC | 7-nitro-3,4-dihidro-2H-1,4-benzoxazina |
(4-metil-3,4-dihidro-2H-1,4-benzoxazin-7-il)metilamina, 97 %, Thermo Scientific™
CAS: 946409-08-1 Fórmula molecular: C10H14N2O Peso molecular (g/mol): 178.235 Número MDL: MFCD11109315 Clave InChI: PGIOCCIKSFJJMR-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: (4-metil-2,3-dihidro-1,4-benzoxazin-7-il)metanamina SMILES: CN1CCOC2=C1C=CC(=C2)CN
Sinónimo | 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 |
---|---|
Clave InChI | PGIOCCIKSFJJMR-UHFFFAOYSA-N |
PubChem CID | 33589445 |
Fórmula molecular | C10H14N2O |
CAS | 946409-08-1 |
Peso molecular (g/mol) | 178.235 |
Número MDL | MFCD11109315 |
SMILES | CN1CCOC2=C1C=CC(=C2)CN |
Nombre IUPAC | (4-metil-2,3-dihidro-1,4-benzoxazin-7-il)metanamina |
2-Morfolinobenzaldehído, 97 %, Thermo Scientific™
CAS: 58028-76-5 Fórmula molecular: C11H13NO2 Peso molecular (g/mol): 191.23 Número MDL: MFCD00662562 Clave InChI: GTTAEWVBVHSDLX-UHFFFAOYSA-N Sinónimo: 2-morpholinobenzaldehyde,2-morpholin-4-yl-benzaldehyde,2-4-morpholino benzaldehyde,2-morpholin-4-yl benzaldehyde,benzaldehyde, 2-4-morpholinyl,morpholinobenzaldehyde,pubchem16276,acmc-1b05v,2-morpholinobenzenecarbaldehyde,4-2-formylphenyl morpholine PubChem CID: 2737010 Nombre IUPAC: 2-morfolin-4-ilbenzaldehído SMILES: O=CC1=CC=CC=C1N1CCOCC1
Sinónimo | 2-morpholinobenzaldehyde,2-morpholin-4-yl-benzaldehyde,2-4-morpholino benzaldehyde,2-morpholin-4-yl benzaldehyde,benzaldehyde, 2-4-morpholinyl,morpholinobenzaldehyde,pubchem16276,acmc-1b05v,2-morpholinobenzenecarbaldehyde,4-2-formylphenyl morpholine |
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Clave InChI | GTTAEWVBVHSDLX-UHFFFAOYSA-N |
PubChem CID | 2737010 |
Fórmula molecular | C11H13NO2 |
CAS | 58028-76-5 |
Peso molecular (g/mol) | 191.23 |
Número MDL | MFCD00662562 |
SMILES | O=CC1=CC=CC=C1N1CCOCC1 |
Nombre IUPAC | 2-morfolin-4-ilbenzaldehído |
Rivaroxabán, 98 %, Thermo Scientific Chemicals
CAS: 366789-02-8 Fórmula molecular: C19H18ClN3O5S Peso molecular (g/mol): 435.88 Número MDL: MFCD11974010 Clave InChI: KGFYHTZWPPHNLQ-UHFFFAOYNA-N Sinónimo: 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 Nombre IUPAC: 5-cloro-N-[[(5S)-2-oxo-3-[4-(3-oxomorfolin-4-il)fenil]-1,3-oxazolidin-5-il]metil]tiofeno-2-carboxamida SMILES: ClC1=CC=C(S1)C(=O)NCC1CN(C(=O)O1)C1=CC=C(C=C1)N1CCOCC1=O
Sinónimo | 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 |
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Clave InChI | KGFYHTZWPPHNLQ-UHFFFAOYNA-N |
PubChem CID | 9875401 |
Fórmula molecular | C19H18ClN3O5S |
CAS | 366789-02-8 |
ChEBI | CHEBI:68579 |
Peso molecular (g/mol) | 435.88 |
Número MDL | MFCD11974010 |
SMILES | ClC1=CC=C(S1)C(=O)NCC1CN(C(=O)O1)C1=CC=C(C=C1)N1CCOCC1=O |
Nombre IUPAC | 5-cloro-N-[[(5S)-2-oxo-3-[4-(3-oxomorfolin-4-il)fenil]-1,3-oxazolidin-5-il]metil]tiofeno-2-carboxamida |
Ácido 3-morfolinobenzoico, 97 %, Thermo Scientific™
CAS: 215309-00-5 Fórmula molecular: C11H13NO3 Peso molecular (g/mol): 207.229 Número MDL: MFCD06659078 Clave InChI: VSKFQESEPGOWBS-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: ácido 3-morfolin-4-ilbenzoico SMILES: C1COCCN1C2=CC=CC(=C2)C(=O)O
Sinónimo | 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 |
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Clave InChI | VSKFQESEPGOWBS-UHFFFAOYSA-N |
PubChem CID | 2795549 |
Fórmula molecular | C11H13NO3 |
CAS | 215309-00-5 |
Peso molecular (g/mol) | 207.229 |
Número MDL | MFCD06659078 |
SMILES | C1COCCN1C2=CC=CC(=C2)C(=O)O |
Nombre IUPAC | ácido 3-morfolin-4-ilbenzoico |
3-Morfolinobenzaldehído, 97 %, Thermo Scientific™
CAS: 446866-87-1 Fórmula molecular: C11H13NO2 Peso molecular (g/mol): 191.23 Clave InChI: LQORKFSMUOSSQM-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 3-morfolin-4-ilbenzaldehído SMILES: C1COCCN1C2=CC=CC(=C2)C=O
Sinónimo | 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 |
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Clave InChI | LQORKFSMUOSSQM-UHFFFAOYSA-N |
PubChem CID | 7164584 |
Fórmula molecular | C11H13NO2 |
CAS | 446866-87-1 |
Peso molecular (g/mol) | 191.23 |
SMILES | C1COCCN1C2=CC=CC(=C2)C=O |
Nombre IUPAC | 3-morfolin-4-ilbenzaldehído |
4-Morfolinobenzonitrilo, 97 %, Thermo Scientific™
CAS: 10282-31-2 Fórmula molecular: C11H12N2O Peso molecular (g/mol): 188.23 Número MDL: MFCD00100115 Clave InChI: ZSCUWVQXQDCSRV-UHFFFAOYSA-N PubChem CID: 394808 Nombre IUPAC: 4-morfolin-4-ilbenzonitrilo SMILES: C1COCCN1C2=CC=C(C=C2)C#N
Clave InChI | ZSCUWVQXQDCSRV-UHFFFAOYSA-N |
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PubChem CID | 394808 |
Fórmula molecular | C11H12N2O |
CAS | 10282-31-2 |
Peso molecular (g/mol) | 188.23 |
Número MDL | MFCD00100115 |
SMILES | C1COCCN1C2=CC=C(C=C2)C#N |
Nombre IUPAC | 4-morfolin-4-ilbenzonitrilo |
2-Morfolinobenzoato de etilo, 97 %, Thermo Scientific™
CAS: 192817-79-1 Fórmula molecular: C13H17NO3 Peso molecular (g/mol): 235.283 Número MDL: MFCD06204497 Clave InChI: UIVDSGDHUXOYDW-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-morfolin-4-ilbenzoato de etilo SMILES: CCOC(=O)C1=CC=CC=C1N2CCOCC2
Sinónimo | 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 |
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Clave InChI | UIVDSGDHUXOYDW-UHFFFAOYSA-N |
PubChem CID | 7148401 |
Fórmula molecular | C13H17NO3 |
CAS | 192817-79-1 |
Peso molecular (g/mol) | 235.283 |
Número MDL | MFCD06204497 |
SMILES | CCOC(=O)C1=CC=CC=C1N2CCOCC2 |
Nombre IUPAC | 2-morfolin-4-ilbenzoato de etilo |
4-[2-(Clorometil)-4-(trifluorometil)fenil]morfolina, 97 %, Thermo Scientific™
CAS: 892502-15-7 Fórmula molecular: C12H13ClF3NO Peso molecular (g/mol): 279.687 Número MDL: MFCD09025889 Clave InChI: KCGVSWOLBMMCMW-UHFFFAOYSA-N Sinónimo: 4-2-chloromethyl-4-trifluoromethyl phenyl morpholine,morpholine,4-2-chloromethyl-4-trifluoromethyl phenyl PubChem CID: 18525887 Nombre IUPAC: 4-[2-(clorometil)-4-(trifluorometil)fenil]morfolina SMILES: C1COCCN1C2=C(C=C(C=C2)C(F)(F)F)CCl
Sinónimo | 4-2-chloromethyl-4-trifluoromethyl phenyl morpholine,morpholine,4-2-chloromethyl-4-trifluoromethyl phenyl |
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Clave InChI | KCGVSWOLBMMCMW-UHFFFAOYSA-N |
PubChem CID | 18525887 |
Fórmula molecular | C12H13ClF3NO |
CAS | 892502-15-7 |
Peso molecular (g/mol) | 279.687 |
Número MDL | MFCD09025889 |
SMILES | C1COCCN1C2=C(C=C(C=C2)C(F)(F)F)CCl |
Nombre IUPAC | 4-[2-(clorometil)-4-(trifluorometil)fenil]morfolina |
(4-Morfolin-4-il-fenil)-metanol, +95 %, Thermo Scientific™
CAS: 280556-71-0 Fórmula molecular: C11H15NO2 Peso molecular (g/mol): 193.25 Número MDL: MFCD01057413 Clave InChI: KUAHZNZWSIDSTH-UHFFFAOYSA-N Sinónimo: 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
Sinónimo | 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 |
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Clave InChI | KUAHZNZWSIDSTH-UHFFFAOYSA-N |
PubChem CID | 2776456 |
Fórmula molecular | C11H15NO2 |
CAS | 280556-71-0 |
Peso molecular (g/mol) | 193.25 |
Número MDL | MFCD01057413 |
SMILES | OCC1=CC=C(C=C1)N1CCOCC1 |
4-Metil-7-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)-3,4-dihidro-2H-1,4-benzoxazina, 97 %, Thermo Scientific™
CAS: 519054-54-7 Fórmula molecular: C15H22BNO3 Peso molecular (g/mol): 275.16 Número MDL: MFCD04115377 Clave InChI: QRAOZQGIUIDZQZ-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 4-methyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-1,4-benzoxazine SMILES: CN1CCOC2=C1C=CC(=C2)B1OC(C)(C)C(C)(C)O1
Sinónimo | 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 |
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Clave InChI | QRAOZQGIUIDZQZ-UHFFFAOYSA-N |
PubChem CID | 2795301 |
Fórmula molecular | C15H22BNO3 |
CAS | 519054-54-7 |
Peso molecular (g/mol) | 275.16 |
Número MDL | MFCD04115377 |
SMILES | CN1CCOC2=C1C=CC(=C2)B1OC(C)(C)C(C)(C)O1 |
Nombre IUPAC | 4-methyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-1,4-benzoxazine |