Oxazinanos
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
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
(4-metil-3,4-dihidro-2h-1,4-benzoxazin-2-il)metilamina, 97 %, Thermo Scientific™
CAS: 282520-55-2 Fórmula molecular: C10H14N2O Peso molecular (g/mol): 178.24 Número MDL: MFCD11841068 Clave InChI: VPYSMSLDVAQICD-UHFFFAOYNA-N Sinónimo: 4-methyl-3,4-dihydro-2h-1,4-benzoxazin-2-yl methylamine,2-aminomethyl-3,4-dihydro-4-methyl-2h-1,4-benzoxazine,4-methyl-2,3-dihydro-1,4-benzoxazin-2-yl methanamine,4-methyl-3,4-dihydro-2h-benzo b 1,4 oxazin-2-yl methanamine,1-4-methyl-2,3-dihydro-1,4-benzoxazin-2-yl methanamine,4-methyl-2h,3h-benzo e 1,4-oxazin-2-yl methylamine,3,4-dihydro-4-methyl-2h-1,4-benzoxazin-2-yl methylamine,1-4-methyl-3,4-dihydro-2h-1,4-benzoxazin-2-yl methanamine,c-4-methyl-3,4-dihydro-2h-benzo 1,4 oxazin-2-yl-methylamine PubChem CID: 15550374 Nombre IUPAC: (4-metil-2,3-dihidro-1,4-benzoxazin-2-il)metanamina SMILES: CN1CC(CN)OC2=CC=CC=C12
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
(5R,6S)-(-)-4-Boc-5,6-difenil-2-morfolinona, 98 %, Thermo Scientific Chemicals
CAS: 112741-49-8 Fórmula molecular: C21H23NO4 Peso molecular (g/mol): 353.42 Número MDL: MFCD00074955 Clave InChI: MRUKRSQUUNYOFK-UHFFFAOYNA-N Sinónimo: tert-butyl 2r,3s---6-oxo-2,3-diphenyl-4-morpholinecarboxylate,2r,3s-tert-butyl 6-oxo-2,3-diphenylmorpholine-4-carboxylate,5s,6r-n-boc-5,6-diphenyl-2-morpholinone,tert-butyl 2r,3s-6-oxo-2,3-diphenylmorpholine-4-carboxylate,2r,3s---n-boc-6-oxo-2,3-diphenylmorpholine,tert-butyl-2r,3s---6-oxo-2,3-diphenyl-4-morpholinecarboxylate,4-morpholinecarboxylicacid, 6-oxo-2,3-diphenyl-, 1,1-dimethylethyl ester, 2r,3s,pubchem11707 PubChem CID: 981230 Nombre IUPAC: (2R,3S)-6-oxo-2,3-difenilmorfolina-4-carboxilato terbutílico SMILES: CC(C)(C)OC(=O)N1CC(=O)OC(C1C1=CC=CC=C1)C1=CC=CC=C1
6-Nitro-3,4-dihidro-2H-1,4-benzoxazina, 97 %, Thermo Scientific Chemicals
CAS: 28226-22-4 Fórmula molecular: C8H8N2O3 Peso molecular (g/mol): 180.163 Número MDL: MFCD07698591 Clave InChI: GZAJZBARYACGSO-UHFFFAOYSA-N Sinónimo: 6-nitro-3,4-dihydro-2h-benzo b 1,4 oxazine,2h-1,4-benzoxazine,3,4-dihydro-6-nitro,2h-1,4-benzoxazine, 3,4-dihydro-6-nitro,6-nitro-2,3-dihydrobenz-1,4-oxazine,6-nitro-2h,3h,4h-benzo e 1,4-oxazine,6-nitro-3,4-dihydro-2h-1,4 benzoxazine,6-nitro-3,4-dihydro-2h-benzo 1,4 oxazine,3,4-dihydro-6-nitro-2h-benzo b 1,4 oxazine,1-1,3 dioxolan-2-ylmethyl-1h-pyrazole-4-boronicacid,pinacolester PubChem CID: 7062225 Nombre IUPAC: 6-nitro-3,4-dihidro-2H-1,4-benzoxazina SMILES: C1COC2=C(N1)C=C(C=C2)[N+](=O)[O-]
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
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
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
(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
(2-Morfolinofenil)metanol, 97 %, Thermo Scientific™
CAS: 465514-33-4 Fórmula molecular: C11H15NO2 Peso molecular (g/mol): 193.25 Número MDL: MFCD03086181 Clave InChI: MYGVYNRBQSAMIF-UHFFFAOYSA-N Sinónimo: 2-morpholin-4-yl-phenyl methanol,2-morpholinophenyl methanol,2-morpholin-4-yl phenyl methanol,2-morpholin-4-ylphenyl methanol,benzenemethanol,2-4-morpholinyl,2-morpholinophenylmethanol,2-morpholin-4-ylphenyl methan-1-ol PubChem CID: 2776562 SMILES: OCC1=CC=CC=C1N1CCOCC1
2-Morfolinoanilina, 97 %, Thermo Scientific™
CAS: 5585-33-1 Fórmula molecular: C10H14N2O Peso molecular (g/mol): 178.235 Número MDL: MFCD00047408 Clave InChI: QKWLVAYDAHQMLG-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-morfolin-4-ilanilina SMILES: C1COCCN1C2=CC=CC=C2N
![4-[3-(4,4,5,5-Tetrametil-1,3,2-dioxaborolan-2-il)fenil]morfolina, 90 %, Thermo Scientific™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-852227-95-3.jpg-250.jpg)
4-[3-(4,4,5,5-Tetrametil-1,3,2-dioxaborolan-2-il)fenil]morfolina, 90 %, Thermo Scientific™
CAS: 852227-95-3 Fórmula molecular: C16H24BNO3 Peso molecular (g/mol): 289.18 Número MDL: MFCD03412097 Clave InChI: NCJDKFFODGZRRL-UHFFFAOYSA-N Sinónimo: 4-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl morpholine,3-morpholinophenylboronic acid pinacol ester,3-morpholino phenylboronic acid pinacol ester,3-4-morpholino phenylboronic acid pinacol ester,4-3-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl morpholine,pubchem19450,ksc496k1f,3-morpholinophenylboronic acidpinacolester,3-morpholinophenylboronic acid pinacol PubChem CID: 4192663 Nombre IUPAC: 4-[3-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)fenil]morfolina SMILES: CC1(C)OB(OC1(C)C)C1=CC(=CC=C1)N1CCOCC1
![4-[2-(4,4,5,5-Tetrametilo-1,3,2-dioxaborolan-2-il)-4-(trifluorometil)fenil]morfolina, 97 %, Thermo Scientific™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-906352-77-0.jpg-250.jpg)
4-[2-(4,4,5,5-Tetrametilo-1,3,2-dioxaborolan-2-il)-4-(trifluorometil)fenil]morfolina, 97 %, Thermo Scientific™
CAS: 906352-77-0 Fórmula molecular: C17H23BF3NO3 Peso molecular (g/mol): 357.18 Número MDL: MFCD09064984 Clave InChI: FGPWVOFEKZVCDA-UHFFFAOYSA-N Sinónimo: 4-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-4-trifluoromethyl phenyl morpholine,4-2-tetramethyl-1,3,2-dioxaborolan-2-yl-4-trifluoromethyl phenyl morpholine,2-morpholino-5-trifluoromethylphenylboronic acid pinacol ester,2-morpholin-4-yl-5-trifluoromethyl benzeneboronic acid,pinacol ester PubChem CID: 24229575 Nombre IUPAC: 4-[2-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)-4-(trifluorometil)fenil]morfolina SMILES: CC1(C)OB(OC1(C)C)C1=C(C=CC(=C1)C(F)(F)F)N1CCOCC1
2-(4-Clorofenil)-2-metilmorfolina, 99 %, Thermo Scientific Chemicals
CAS: 109461-44-1 Fórmula molecular: C11H14ClNO Peso molecular (g/mol): 211.689 Número MDL: MFCD08061115 Clave InChI: IJDDASQRAPIORY-UHFFFAOYSA-N Sinónimo: 2-4-chlorophenyl-2-methylmorpholine,2-4-chloro-phenyl-2-methyl-morpholine,acmc-1c8s6,morpholine,2-4-chlorophenyl-2-methyl PubChem CID: 3066043 Nombre IUPAC: 2-(4-clorofenil)-2-metilmorfolina SMILES: CC1(CNCCO1)C2=CC=C(C=C2)Cl