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Resultados de la búsqueda filtrada
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 |
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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 |
4-(4-Yodofenil)morfolina, Thermo Scientific™
CAS: 87350-77-4 Fórmula molecular: C10H12INO Peso molecular (g/mol): 289.116 Clave InChI: YUEREUIIUISPFV-UHFFFAOYSA-N PubChem CID: 2795358 Nombre IUPAC: 4-(4-yodofenil)morfolina SMILES: C1COCCN1C2=CC=C(C=C2)I
Clave InChI | YUEREUIIUISPFV-UHFFFAOYSA-N |
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PubChem CID | 2795358 |
Fórmula molecular | C10H12INO |
CAS | 87350-77-4 |
Peso molecular (g/mol) | 289.116 |
SMILES | C1COCCN1C2=CC=C(C=C2)I |
Nombre IUPAC | 4-(4-yodofenil)morfolina |
4-Morfolinoanilina, 97 %, Thermo Scientific™
CAS: 2524-67-6 Fórmula molecular: C10H14N2O Peso molecular (g/mol): 178.235 Número MDL: MFCD00006169 Clave InChI: PHNDZBFLOPIMSM-UHFFFAOYSA-N Sinónimo: 4-morpholinoaniline,4-morpholin-4-yl-phenylamine,4-morpholin-4-yl aniline,n-4-aminophenyl morpholine,p-morpholinoaniline,4-morpholinobenzenamine,4-4-morpholino aniline,benzenamine, 4-4-morpholinyl,4-morpholinyl aniline,4-4-aminophenyl-morpholine PubChem CID: 75655 Nombre IUPAC: 4-morfolin-4-ilanilina SMILES: C1COCCN1C2=CC=C(C=C2)N
Sinónimo | 4-morpholinoaniline,4-morpholin-4-yl-phenylamine,4-morpholin-4-yl aniline,n-4-aminophenyl morpholine,p-morpholinoaniline,4-morpholinobenzenamine,4-4-morpholino aniline,benzenamine, 4-4-morpholinyl,4-morpholinyl aniline,4-4-aminophenyl-morpholine |
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Clave InChI | PHNDZBFLOPIMSM-UHFFFAOYSA-N |
PubChem CID | 75655 |
Fórmula molecular | C10H14N2O |
CAS | 2524-67-6 |
Peso molecular (g/mol) | 178.235 |
Número MDL | MFCD00006169 |
SMILES | C1COCCN1C2=CC=C(C=C2)N |
Nombre IUPAC | 4-morfolin-4-ilanilina |
(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 |
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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 |
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 |
(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-Morfolinobencenocarbotioamida, 97 %, Thermo Scientific™
CAS: 519056-60-1 Fórmula molecular: C11H14N2OS Peso molecular (g/mol): 222.31 Número MDL: MFCD04115379 Clave InChI: KOPFTYFPHHZQCH-UHFFFAOYSA-N Sinónimo: 4-morpholinobenzenecarbothioamide,4-morpholinobenzothioamide,4-morpholin-4-yl benzenecarbothioamide,4-morpholin-4'-y lthiobenzamide,amino 4-morpholin-4-ylphenyl methane-1-thione PubChem CID: 2795360 Nombre IUPAC: 4-morfolin-4-ilbencenocarbotioamida SMILES: NC(=S)C1=CC=C(C=C1)N1CCOCC1
Sinónimo | 4-morpholinobenzenecarbothioamide,4-morpholinobenzothioamide,4-morpholin-4-yl benzenecarbothioamide,4-morpholin-4'-y lthiobenzamide,amino 4-morpholin-4-ylphenyl methane-1-thione |
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Clave InChI | KOPFTYFPHHZQCH-UHFFFAOYSA-N |
PubChem CID | 2795360 |
Fórmula molecular | C11H14N2OS |
CAS | 519056-60-1 |
Peso molecular (g/mol) | 222.31 |
Número MDL | MFCD04115379 |
SMILES | NC(=S)C1=CC=C(C=C1)N1CCOCC1 |
Nombre IUPAC | 4-morfolin-4-ilbencenocarbotioamida |
6-Bromo-7-fluoro-3,4-dihidro-2H-1,4-benzoxazina, 96 %, Thermo Scientific Chemicals
CAS: 1160102-28-2 Fórmula molecular: C8H7BrFNO Peso molecular (g/mol): 232.05 Número MDL: MFCD20441785 Clave InChI: CTMRDIDZVAZIRX-UHFFFAOYSA-N Sinónimo: 6-bromo-7-fluoro-3,4-dihydro-2h-benzo b 1,4 oxazine,acmc-2099rp PubChem CID: 56776541 Nombre IUPAC: 6-bromo-7-fluoro-3,4-dihydro-2H-1,4-benzoxazine SMILES: FC1=C(Br)C=C2NCCOC2=C1
Sinónimo | 6-bromo-7-fluoro-3,4-dihydro-2h-benzo b 1,4 oxazine,acmc-2099rp |
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Clave InChI | CTMRDIDZVAZIRX-UHFFFAOYSA-N |
PubChem CID | 56776541 |
Fórmula molecular | C8H7BrFNO |
CAS | 1160102-28-2 |
Peso molecular (g/mol) | 232.05 |
Número MDL | MFCD20441785 |
SMILES | FC1=C(Br)C=C2NCCOC2=C1 |
Nombre IUPAC | 6-bromo-7-fluoro-3,4-dihydro-2H-1,4-benzoxazine |
Éster de pinacol de ácido 4-(4-morfolinil)bencenoborónico, 95 %, Thermo Scientific Chemicals
CAS: 568577-88-8 Fórmula molecular: C16H24BNO3 Peso molecular (g/mol): 289.182 Número MDL: MFCD04112544 Clave InChI: UCPALIMHMYIZPZ-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 4-[4-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)fenil]morfolina SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)N3CCOCC3
Sinónimo | 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 |
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Clave InChI | UCPALIMHMYIZPZ-UHFFFAOYSA-N |
PubChem CID | 2795361 |
Fórmula molecular | C16H24BNO3 |
CAS | 568577-88-8 |
Peso molecular (g/mol) | 289.182 |
Número MDL | MFCD04112544 |
SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)N3CCOCC3 |
Nombre IUPAC | 4-[4-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)fenil]morfolina |
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 |
3,4-dihidro-2H-1,4-benzoxazina-2-carbonitrilo, +97 %, Thermo Scientific™
CAS: 86267-86-9 Fórmula molecular: C9H8N2O Peso molecular (g/mol): 160.176 Clave InChI: YSTANLOUKDVPGJ-UHFFFAOYSA-N Sinónimo: 3,4-dihydro-2h-benzo b 1,4 oxazine-2-carbonitrile,2h,3h,4h-benzo e 1,4-oxazaperhydroine-2-carbonitrile,2h-1,4-benzoxazine-2-carbonitrile,3,4-dihydro PubChem CID: 2795504 Nombre IUPAC: 3,4-dihidro-2H-1,4-benzoxazina-2-carbonitrilo SMILES: C1C(OC2=CC=CC=C2N1)C#N
Sinónimo | 3,4-dihydro-2h-benzo b 1,4 oxazine-2-carbonitrile,2h,3h,4h-benzo e 1,4-oxazaperhydroine-2-carbonitrile,2h-1,4-benzoxazine-2-carbonitrile,3,4-dihydro |
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Clave InChI | YSTANLOUKDVPGJ-UHFFFAOYSA-N |
PubChem CID | 2795504 |
Fórmula molecular | C9H8N2O |
CAS | 86267-86-9 |
Peso molecular (g/mol) | 160.176 |
SMILES | C1C(OC2=CC=CC=C2N1)C#N |
Nombre IUPAC | 3,4-dihidro-2H-1,4-benzoxazina-2-carbonitrilo |
2-Morfolinobencilamina, 95 %, Thermo Scientific™
CAS: 204078-48-8 Fórmula molecular: C11H16N2O Peso molecular (g/mol): 192.26 Número MDL: MFCD03086183 Clave InChI: RNYURNUANACIKS-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: (2-morfolin-4-ilfenil)metanamina SMILES: NCC1=CC=CC=C1N1CCOCC1
Sinónimo | 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 |
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Clave InChI | RNYURNUANACIKS-UHFFFAOYSA-N |
PubChem CID | 2776563 |
Fórmula molecular | C11H16N2O |
CAS | 204078-48-8 |
Peso molecular (g/mol) | 192.26 |
Número MDL | MFCD03086183 |
SMILES | NCC1=CC=CC=C1N1CCOCC1 |
Nombre IUPAC | (2-morfolin-4-ilfenil)metanamina |
4-Morfolinoanilina, 98 %, Thermo Scientific Chemicals
CAS: 2524-67-6 Fórmula molecular: C10H14N2O Peso molecular (g/mol): 178.23 Número MDL: MFCD00006169 Clave InChI: PHNDZBFLOPIMSM-UHFFFAOYSA-N Sinónimo: 4-morpholinoaniline,4-morpholin-4-yl-phenylamine,4-morpholin-4-yl aniline,n-4-aminophenyl morpholine,p-morpholinoaniline,4-morpholinobenzenamine,4-4-morpholino aniline,benzenamine, 4-4-morpholinyl,4-morpholinyl aniline,4-4-aminophenyl-morpholine PubChem CID: 75655 Nombre IUPAC: 4-morfolin-4-ilanilina SMILES: C1COCCN1C2=CC=C(C=C2)N
Sinónimo | 4-morpholinoaniline,4-morpholin-4-yl-phenylamine,4-morpholin-4-yl aniline,n-4-aminophenyl morpholine,p-morpholinoaniline,4-morpholinobenzenamine,4-4-morpholino aniline,benzenamine, 4-4-morpholinyl,4-morpholinyl aniline,4-4-aminophenyl-morpholine |
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Clave InChI | PHNDZBFLOPIMSM-UHFFFAOYSA-N |
PubChem CID | 75655 |
Fórmula molecular | C10H14N2O |
CAS | 2524-67-6 |
Peso molecular (g/mol) | 178.23 |
Número MDL | MFCD00006169 |
SMILES | C1COCCN1C2=CC=C(C=C2)N |
Nombre IUPAC | 4-morfolin-4-ilanilina |