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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 |
|---|---|
| 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-Morfolinil)anilina, +98 %, Thermo Scientific Chemicals
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 |
|---|---|
| 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 |
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 |
|---|---|
| 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 |
(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
| 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 |
|---|---|
| Clave InChI | MRUKRSQUUNYOFK-UHFFFAOYNA-N |
| PubChem CID | 981230 |
| Fórmula molecular | C21H23NO4 |
| CAS | 112741-49-8 |
| Peso molecular (g/mol) | 353.42 |
| Número MDL | MFCD00074955 |
| SMILES | CC(C)(C)OC(=O)N1CC(=O)OC(C1C1=CC=CC=C1)C1=CC=CC=C1 |
| Nombre IUPAC | (2R,3S)-6-oxo-2,3-difenilmorfolina-4-carboxilato terbutílico |
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 |
|---|---|
| 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 |
Éster de pinacol del ácido 3,4-dihidro-2H-1,4-benzoxazina-6-borónico, Thermo Scientific Chemicals
CAS: 1155264-46-2 Fórmula molecular: C14H20BNO3 Peso molecular (g/mol): 261.13 Número MDL: MFCD18073255 Clave InChI: HFUHUNYUUCDCAU-UHFFFAOYSA-N Sinónimo: 6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3,4-dihydro-2h-benzo b 1,4 oxazine,2h-1,4-benzoxazine, 3,4-dihydro-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3,4-dihydro-2h-1,4-benzoxazine,acmc-2099qf,3,4-dihydro-2h-benzo b 1,4 oxazin-6-yl boronic acid pinacol ester,3,4-dihydro-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2h-1,4-benzoxazine,6-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3,4-dihydro-2h-benzo 1,4 oxazine,6-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3,4-dihydro-2h-benzo b 1,4 oxazine,6-tetramethyl-1,3,2-dioxaborolan-2-yl-3,4-dihydro-2h-1,4-benzoxazine PubChem CID: 54759084 Nombre IUPAC: 6-(4,4,5,5-tetrametil1,3,2-dioxaborolan-2-il)-3,4-dihidro-2H-1,4-benzoxazina SMILES: CC1(C)OB(OC1(C)C)C1=CC2=C(OCCN2)C=C1
| Sinónimo | 6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3,4-dihydro-2h-benzo b 1,4 oxazine,2h-1,4-benzoxazine, 3,4-dihydro-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3,4-dihydro-2h-1,4-benzoxazine,acmc-2099qf,3,4-dihydro-2h-benzo b 1,4 oxazin-6-yl boronic acid pinacol ester,3,4-dihydro-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2h-1,4-benzoxazine,6-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3,4-dihydro-2h-benzo 1,4 oxazine,6-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3,4-dihydro-2h-benzo b 1,4 oxazine,6-tetramethyl-1,3,2-dioxaborolan-2-yl-3,4-dihydro-2h-1,4-benzoxazine |
|---|---|
| Clave InChI | HFUHUNYUUCDCAU-UHFFFAOYSA-N |
| PubChem CID | 54759084 |
| Fórmula molecular | C14H20BNO3 |
| CAS | 1155264-46-2 |
| Peso molecular (g/mol) | 261.13 |
| Número MDL | MFCD18073255 |
| SMILES | CC1(C)OB(OC1(C)C)C1=CC2=C(OCCN2)C=C1 |
| Nombre IUPAC | 6-(4,4,5,5-tetrametil1,3,2-dioxaborolan-2-il)-3,4-dihidro-2H-1,4-benzoxazina |
(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
| 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 |
|---|---|
| Clave InChI | MYGVYNRBQSAMIF-UHFFFAOYSA-N |
| PubChem CID | 2776562 |
| Fórmula molecular | C11H15NO2 |
| CAS | 465514-33-4 |
| Peso molecular (g/mol) | 193.25 |
| Número MDL | MFCD03086181 |
| SMILES | OCC1=CC=CC=C1N1CCOCC1 |
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
| 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 |
|---|---|
| Clave InChI | NCJDKFFODGZRRL-UHFFFAOYSA-N |
| PubChem CID | 4192663 |
| Fórmula molecular | C16H24BNO3 |
| CAS | 852227-95-3 |
| Peso molecular (g/mol) | 289.18 |
| Número MDL | MFCD03412097 |
| SMILES | CC1(C)OB(OC1(C)C)C1=CC(=CC=C1)N1CCOCC1 |
| Nombre IUPAC | 4-[3-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)fenil]morfolina |
Ácido 2-morfolino-5-(trifluorometil)benzoico, 97 %, Thermo Scientific™
CAS: 865471-20-1 Fórmula molecular: C12H12F3NO3 Peso molecular (g/mol): 275.227 Número MDL: MFCD09025883 Clave InChI: PRECFTDWCNEEDB-UHFFFAOYSA-N Sinónimo: 2-morpholino-5-trifluoromethyl benzoic acid,2-morpholin-4-yl-5-trifluoromethyl benzoic acid,benzoic acid,2-4-morpholinyl-5-trifluoromethyl PubChem CID: 24229572 Nombre IUPAC: ácido 2-morfolin-4-il-5-(trifluorometil)benzoico SMILES: C1COCCN1C2=C(C=C(C=C2)C(F)(F)F)C(=O)O
| Sinónimo | 2-morpholino-5-trifluoromethyl benzoic acid,2-morpholin-4-yl-5-trifluoromethyl benzoic acid,benzoic acid,2-4-morpholinyl-5-trifluoromethyl |
|---|---|
| Clave InChI | PRECFTDWCNEEDB-UHFFFAOYSA-N |
| PubChem CID | 24229572 |
| Fórmula molecular | C12H12F3NO3 |
| CAS | 865471-20-1 |
| Peso molecular (g/mol) | 275.227 |
| Número MDL | MFCD09025883 |
| SMILES | C1COCCN1C2=C(C=C(C=C2)C(F)(F)F)C(=O)O |
| Nombre IUPAC | ácido 2-morfolin-4-il-5-(trifluorometil)benzoico |
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
| 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 |
|---|---|
| Clave InChI | QKWLVAYDAHQMLG-UHFFFAOYSA-N |
| PubChem CID | 735756 |
| Fórmula molecular | C10H14N2O |
| CAS | 5585-33-1 |
| Peso molecular (g/mol) | 178.235 |
| Número MDL | MFCD00047408 |
| SMILES | C1COCCN1C2=CC=CC=C2N |
| Nombre IUPAC | 2-morfolin-4-ilanilina |
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
| Sinónimo | 2-4-chlorophenyl-2-methylmorpholine,2-4-chloro-phenyl-2-methyl-morpholine,acmc-1c8s6,morpholine,2-4-chlorophenyl-2-methyl |
|---|---|
| Clave InChI | IJDDASQRAPIORY-UHFFFAOYSA-N |
| PubChem CID | 3066043 |
| Fórmula molecular | C11H14ClNO |
| CAS | 109461-44-1 |
| Peso molecular (g/mol) | 211.689 |
| Número MDL | MFCD08061115 |
| SMILES | CC1(CNCCO1)C2=CC=C(C=C2)Cl |
| Nombre IUPAC | 2-(4-clorofenil)-2-metilmorfolina |
Isotiocianato de 4-morfolinofenilo, Thermo Scientific™
CAS: 51317-66-9 Fórmula molecular: C11H12N2OS Peso molecular (g/mol): 220.29 Clave InChI: AXUXRZZYZBZQAR-UHFFFAOYSA-N PubChem CID: 224862 Nombre IUPAC: 4-(4-isotiocianatofenil)morfolina SMILES: C1COCCN1C2=CC=C(C=C2)N=C=S
| Clave InChI | AXUXRZZYZBZQAR-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 224862 |
| Fórmula molecular | C11H12N2OS |
| CAS | 51317-66-9 |
| Peso molecular (g/mol) | 220.29 |
| SMILES | C1COCCN1C2=CC=C(C=C2)N=C=S |
| Nombre IUPAC | 4-(4-isotiocianatofenil)morfolina |
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-]
| 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 |
|---|---|
| Clave InChI | GZAJZBARYACGSO-UHFFFAOYSA-N |
| PubChem CID | 7062225 |
| Fórmula molecular | C8H8N2O3 |
| CAS | 28226-22-4 |
| Peso molecular (g/mol) | 180.163 |
| Número MDL | MFCD07698591 |
| SMILES | C1COC2=C(N1)C=C(C=C2)[N+](=O)[O-] |
| Nombre IUPAC | 6-nitro-3,4-dihidro-2H-1,4-benzoxazina |
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
| 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 |
|---|---|
| Clave InChI | FGPWVOFEKZVCDA-UHFFFAOYSA-N |
| PubChem CID | 24229575 |
| Fórmula molecular | C17H23BF3NO3 |
| CAS | 906352-77-0 |
| Peso molecular (g/mol) | 357.18 |
| Número MDL | MFCD09064984 |
| SMILES | CC1(C)OB(OC1(C)C)C1=C(C=CC(=C1)C(F)(F)F)N1CCOCC1 |
| Nombre IUPAC | 4-[2-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)-4-(trifluorometil)fenil]morfolina |
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 |
|---|---|
| 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 |