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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-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 |
|---|---|
| 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 |
Ácido 4-morfolinofenilborónico, 97 %, Thermo Scientific™
CAS: 186498-02-2 Fórmula molecular: C10H14BNO3 Peso molecular (g/mol): 207.04 Número MDL: MFCD03095169 Clave InChI: WHDIUBHAKZDSJL-UHFFFAOYSA-N Sinónimo: 4-morpholinophenylboronic acid,4-morpholinophenyl boronic acid,4-morpholino phenylboronic acid,4-morpholin-4-yl-phenylboronic acid,4-morpholin-4-ylphenyl boronic acid,4-4-boronophenyl morpholine,4-morpholino phenyl boronic acid,4-morpholin-4-yl phenylboronic acid,boronic acid, 4-4-morpholinyl phenyl,boronic acid, b-4-4-morpholinyl phenyl PubChem CID: 2795359 Nombre IUPAC: ácido (4-morfolin-4-ilfenil)borónico SMILES: OB(O)C1=CC=C(C=C1)N1CCOCC1
| Sinónimo | 4-morpholinophenylboronic acid,4-morpholinophenyl boronic acid,4-morpholino phenylboronic acid,4-morpholin-4-yl-phenylboronic acid,4-morpholin-4-ylphenyl boronic acid,4-4-boronophenyl morpholine,4-morpholino phenyl boronic acid,4-morpholin-4-yl phenylboronic acid,boronic acid, 4-4-morpholinyl phenyl,boronic acid, b-4-4-morpholinyl phenyl |
|---|---|
| Clave InChI | WHDIUBHAKZDSJL-UHFFFAOYSA-N |
| PubChem CID | 2795359 |
| Fórmula molecular | C10H14BNO3 |
| CAS | 186498-02-2 |
| Peso molecular (g/mol) | 207.04 |
| Número MDL | MFCD03095169 |
| SMILES | OB(O)C1=CC=C(C=C1)N1CCOCC1 |
| Nombre IUPAC | ácido (4-morfolin-4-ilfenil)borónico |
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 |
|---|---|
| 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-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 |
|---|---|
| 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 |
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 |
|---|---|
| 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 |
Ácido 4-metil-3,4-dihidro-2H-1,4-benzoxazina-2-carboxílico, 97 %, Thermo Scientific™
CAS: 212578-38-6 Fórmula molecular: C10H11NO3 Peso molecular (g/mol): 193.202 Número MDL: MFCD11506351 Clave InChI: SSVIRLKDUUXSTR-UHFFFAOYSA-N Sinónimo: 4-methyl-3,4-dihydro-2h-1,4-benzoxazine-2-carboxylic acid,4-methyl-3,4-dihydro-2h-benzo b 1,4 oxazine-2-carboxylic acid,2h-1,4-benzoxazine-2-carboxylic acid, 3,4-dihydro-4-methyl,4-methyl-2h,3h-benzo e 1,4-oxazine-2-carboxylic acid,3,4-dihydro-4-methyl-2h-1,4-benzoxazine-2-carboxylic acid,3,4-dihydro-4-methyl-2h-1,4-benzoxazine-2-carboxylic acid,3,4-dihydro-4-methyl-2h-1,4-benzoxazole-2-carboxylic acid PubChem CID: 10845449 Nombre IUPAC: ácido 4-metil-2,3-dihidro-1,4-benzoxazina-2-carboxílico SMILES: CN1CC(OC2=CC=CC=C21)C(=O)O
| Sinónimo | 4-methyl-3,4-dihydro-2h-1,4-benzoxazine-2-carboxylic acid,4-methyl-3,4-dihydro-2h-benzo b 1,4 oxazine-2-carboxylic acid,2h-1,4-benzoxazine-2-carboxylic acid, 3,4-dihydro-4-methyl,4-methyl-2h,3h-benzo e 1,4-oxazine-2-carboxylic acid,3,4-dihydro-4-methyl-2h-1,4-benzoxazine-2-carboxylic acid,3,4-dihydro-4-methyl-2h-1,4-benzoxazine-2-carboxylic acid,3,4-dihydro-4-methyl-2h-1,4-benzoxazole-2-carboxylic acid |
|---|---|
| Clave InChI | SSVIRLKDUUXSTR-UHFFFAOYSA-N |
| PubChem CID | 10845449 |
| Fórmula molecular | C10H11NO3 |
| CAS | 212578-38-6 |
| Peso molecular (g/mol) | 193.202 |
| Número MDL | MFCD11506351 |
| SMILES | CN1CC(OC2=CC=CC=C21)C(=O)O |
| Nombre IUPAC | ácido 4-metil-2,3-dihidro-1,4-benzoxazina-2-carboxílico |
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 |
|---|---|
| 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 |
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 |
|---|---|
| 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 |
(3-Morfolinofenil)metanol, 97 %, Thermo Scientific™
CAS: 145127-38-4 Fórmula molecular: C11H15NO2 Peso molecular (g/mol): 193.25 Número MDL: MFCD07772812 Clave InChI: MXBVALXTJZMIJB-UHFFFAOYSA-N PubChem CID: 7162074 Nombre IUPAC: (3-morfolin-4-ilfenil)metanol SMILES: OCC1=CC(=CC=C1)N1CCOCC1
| Clave InChI | MXBVALXTJZMIJB-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 7162074 |
| Fórmula molecular | C11H15NO2 |
| CAS | 145127-38-4 |
| Peso molecular (g/mol) | 193.25 |
| Número MDL | MFCD07772812 |
| SMILES | OCC1=CC(=CC=C1)N1CCOCC1 |
| Nombre IUPAC | (3-morfolin-4-ilfenil)metanol |
2-Bromo-6-(4-morfolinil)benzonitrilo, 98 %, Thermo Scientific Chemicals
CAS: 1129540-65-3 Fórmula molecular: C11H11BrN2O Peso molecular (g/mol): 267.13 Número MDL: MFCD11037772 Clave InChI: HKIGGSMIIBGCKZ-UHFFFAOYSA-N Sinónimo: 2-bromo-6-morpholinobenzonitrile,2-bromo-6-morpholin-4-yl benzonitrile PubChem CID: 59588248 SMILES: BrC1=CC=CC(N2CCOCC2)=C1C#N
| Sinónimo | 2-bromo-6-morpholinobenzonitrile,2-bromo-6-morpholin-4-yl benzonitrile |
|---|---|
| Clave InChI | HKIGGSMIIBGCKZ-UHFFFAOYSA-N |
| PubChem CID | 59588248 |
| Fórmula molecular | C11H11BrN2O |
| CAS | 1129540-65-3 |
| Peso molecular (g/mol) | 267.13 |
| Número MDL | MFCD11037772 |
| SMILES | BrC1=CC=CC(N2CCOCC2)=C1C#N |
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 |
Ácido 4-(4-morfolinilcarbonil)bencenoborónico, 98 %, Thermo Scientific Chemicals
CAS: 389621-84-5 Fórmula molecular: C11H14BNO4 Peso molecular (g/mol): 235.046 Número MDL: MFCD03411952 Clave InChI: KMNLIQJXZPBCDU-UHFFFAOYSA-N Sinónimo: 4-morpholine-4-carbonyl phenylboronic acid,4-morpholine-4-carbonyl phenyl boronic acid,4-morpholinocarbonyl phenyl boronic acid,4-4-boronobenzoyl morpholine,4-morpholine-4-carbonyl benzeneboronic acid,boronic acid, 4-4-morpholinylcarbonyl phenyl,4-boronophenyl morpholin-4-yl methanone,4-morpholin-4-ylcarbonyl benzeneboronic acid,boronic acid,b-4-4-morpholinylcarbonyl phenyl PubChem CID: 2773546 Nombre IUPAC: ácido [4-(morfolin-4-carbonil)fenil]borónico SMILES: B(C1=CC=C(C=C1)C(=O)N2CCOCC2)(O)O
| Sinónimo | 4-morpholine-4-carbonyl phenylboronic acid,4-morpholine-4-carbonyl phenyl boronic acid,4-morpholinocarbonyl phenyl boronic acid,4-4-boronobenzoyl morpholine,4-morpholine-4-carbonyl benzeneboronic acid,boronic acid, 4-4-morpholinylcarbonyl phenyl,4-boronophenyl morpholin-4-yl methanone,4-morpholin-4-ylcarbonyl benzeneboronic acid,boronic acid,b-4-4-morpholinylcarbonyl phenyl |
|---|---|
| Clave InChI | KMNLIQJXZPBCDU-UHFFFAOYSA-N |
| PubChem CID | 2773546 |
| Fórmula molecular | C11H14BNO4 |
| CAS | 389621-84-5 |
| Peso molecular (g/mol) | 235.046 |
| Número MDL | MFCD03411952 |
| SMILES | B(C1=CC=C(C=C1)C(=O)N2CCOCC2)(O)O |
| Nombre IUPAC | ácido [4-(morfolin-4-carbonil)fenil]borónico |