Oxazinanes
Oxazinanes
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Résultats de la recherche filtrée
Linézolide, 98 %, Thermo Scientific Chemicals
CAS: 165800-03-3 Formule moléculaire: C16H20FN3O4 Poids moléculaire (g/mol): 337.35 Clé InChI: TYZROVQLWOKYKF-ZDUSSCGKSA-N Synonyme: 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 CID PubChem: 441401 ChEBI: CHEBI:63607 Nom IUPAC: N-[[(5S)-3-(3-fluoro-4-morpholine-4-ylphényl)-2-oxo-1,3-oxazolidine-5-yl]méthyle]acétamide SMILES: CC(=O)NCC1CN(C(=O)O1)C2=CC(=C(C=C2)N3CCOCC3)F
Poids moléculaire (g/mol) | 337.35 |
---|---|
Synonyme | 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 |
CAS | 165800-03-3 |
CID PubChem | 441401 |
ChEBI | CHEBI:63607 |
Nom IUPAC | N-[[(5S)-3-(3-fluoro-4-morpholine-4-ylphényl)-2-oxo-1,3-oxazolidine-5-yl]méthyle]acétamide |
Clé InChI | TYZROVQLWOKYKF-ZDUSSCGKSA-N |
SMILES | CC(=O)NCC1CN(C(=O)O1)C2=CC(=C(C=C2)N3CCOCC3)F |
Formule moléculaire | C16H20FN3O4 |
Acide 3-morpholinobenzoïque, 97 %, Thermo Scientific™
CAS: 215309-00-5 Formule moléculaire: C11H13NO3 Poids moléculaire (g/mol): 207.229 Numéro MDL: MFCD06659078 Clé InChI: VSKFQESEPGOWBS-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2795549 Nom IUPAC: Acide 3-morpholine-4-ylbenzoïque SMILES: C1COCCN1C2=CC=CC(=C2)C(=O)O
Poids moléculaire (g/mol) | 207.229 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD06659078 |
CAS | 215309-00-5 |
CID PubChem | 2795549 |
Nom IUPAC | Acide 3-morpholine-4-ylbenzoïque |
Clé InChI | VSKFQESEPGOWBS-UHFFFAOYSA-N |
SMILES | C1COCCN1C2=CC=CC(=C2)C(=O)O |
Formule moléculaire | C11H13NO3 |
3-morpholinobenzaldéhyde, 97 %, Thermo Scientific™
CAS: 446866-87-1 Formule moléculaire: C11H13NO2 Poids moléculaire (g/mol): 191.23 Clé InChI: LQORKFSMUOSSQM-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 7164584 Nom IUPAC: 3-morpholine-4-ylbenzaldéhyde SMILES: C1COCCN1C2=CC=CC(=C2)C=O
Poids moléculaire (g/mol) | 191.23 |
---|---|
Synonyme | 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 |
CAS | 446866-87-1 |
CID PubChem | 7164584 |
Nom IUPAC | 3-morpholine-4-ylbenzaldéhyde |
Clé InChI | LQORKFSMUOSSQM-UHFFFAOYSA-N |
SMILES | C1COCCN1C2=CC=CC(=C2)C=O |
Formule moléculaire | C11H13NO2 |
3-(4-Morpholinyl)phenol, 98 %, Thermo Scientific Chemicals
CAS: 27292-49-5 Formule moléculaire: C10H13NO2 Poids moléculaire (g/mol): 179.22 Numéro MDL: MFCD00051675 Clé InChI: BMGSGGYIUOQZBZ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 141343 Nom IUPAC: 3-(morpholin-4-yl)phenol SMILES: OC1=CC=CC(=C1)N1CCOCC1
Poids moléculaire (g/mol) | 179.22 |
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Synonyme | 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 |
Numéro MDL | MFCD00051675 |
CAS | 27292-49-5 |
CID PubChem | 141343 |
Nom IUPAC | 3-(morpholin-4-yl)phenol |
Clé InChI | BMGSGGYIUOQZBZ-UHFFFAOYSA-N |
SMILES | OC1=CC=CC(=C1)N1CCOCC1 |
Formule moléculaire | C10H13NO2 |
3,4-Dihydro-2 H-1,4-benzoxazine-2-carbonitrile, 97+ %, Thermo Scientific™
CAS: 86267-86-9 Formule moléculaire: C9H8N2O Poids moléculaire (g/mol): 160.176 Clé InChI: YSTANLOUKDVPGJ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2795504 Nom IUPAC: 3,4-dihydro-2H-1,4-benzoxazine-2-carbonitrile SMILES: C1C(OC2=CC=CC=C2N1)C#N
Poids moléculaire (g/mol) | 160.176 |
---|---|
Synonyme | 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 |
CAS | 86267-86-9 |
CID PubChem | 2795504 |
Nom IUPAC | 3,4-dihydro-2H-1,4-benzoxazine-2-carbonitrile |
Clé InChI | YSTANLOUKDVPGJ-UHFFFAOYSA-N |
SMILES | C1C(OC2=CC=CC=C2N1)C#N |
Formule moléculaire | C9H8N2O |
Acide 4-morpholinophénylboronique, 97 %, Thermo Scientific™
CAS: 186498-02-2 Formule moléculaire: C10H14BNO3 Poids moléculaire (g/mol): 207.04 Numéro MDL: MFCD03095169 Clé InChI: WHDIUBHAKZDSJL-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2795359 Nom IUPAC: Acide (4-morpholine-4-ylphényl)boronique SMILES: OB(O)C1=CC=C(C=C1)N1CCOCC1
Poids moléculaire (g/mol) | 207.04 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD03095169 |
CAS | 186498-02-2 |
CID PubChem | 2795359 |
Nom IUPAC | Acide (4-morpholine-4-ylphényl)boronique |
Clé InChI | WHDIUBHAKZDSJL-UHFFFAOYSA-N |
SMILES | OB(O)C1=CC=C(C=C1)N1CCOCC1 |
Formule moléculaire | C10H14BNO3 |
Éthyl 2-morpholinobenzoate, 97 %, Thermo Scientific™
CAS: 192817-79-1 Formule moléculaire: C13H17NO3 Poids moléculaire (g/mol): 235.283 Numéro MDL: MFCD06204497 Clé InChI: UIVDSGDHUXOYDW-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 7148401 Nom IUPAC: 2-morpholine-4-ylbenzoate d’éthyle SMILES: CCOC(=O)C1=CC=CC=C1N2CCOCC2
Poids moléculaire (g/mol) | 235.283 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD06204497 |
CAS | 192817-79-1 |
CID PubChem | 7148401 |
Nom IUPAC | 2-morpholine-4-ylbenzoate d’éthyle |
Clé InChI | UIVDSGDHUXOYDW-UHFFFAOYSA-N |
SMILES | CCOC(=O)C1=CC=CC=C1N2CCOCC2 |
Formule moléculaire | C13H17NO3 |
2-Méthyl-2-(4-méthylphényl)morpholine, 97 %, Thermo Scientific Chemicals
CAS: 902836-81-1 Formule moléculaire: C12H17NO Poids moléculaire (g/mol): 191.274 Numéro MDL: MFCD08060961 Clé InChI: NQYMBSUCKZVKFF-UHFFFAOYSA-N Synonyme: 2-methyl-2-p-tolyl morpholine,2-methyl-2-4-methylphenyl morpholine,2-methyl-2-p-tolylmorpholine,2-methyl-2-p-tolyl-morpholine,2-4-methylphenyl-2-methylmorpholine,morpholine, 2-methyl-2-4-methylphenyl CID PubChem: 24208807 Nom IUPAC: 2-méthyle-2-(4-méthylphényle)morpholine SMILES: CC1=CC=C(C=C1)C2(CNCCO2)C
Poids moléculaire (g/mol) | 191.274 |
---|---|
Synonyme | 2-methyl-2-p-tolyl morpholine,2-methyl-2-4-methylphenyl morpholine,2-methyl-2-p-tolylmorpholine,2-methyl-2-p-tolyl-morpholine,2-4-methylphenyl-2-methylmorpholine,morpholine, 2-methyl-2-4-methylphenyl |
Numéro MDL | MFCD08060961 |
CAS | 902836-81-1 |
CID PubChem | 24208807 |
Nom IUPAC | 2-méthyle-2-(4-méthylphényle)morpholine |
Clé InChI | NQYMBSUCKZVKFF-UHFFFAOYSA-N |
SMILES | CC1=CC=C(C=C1)C2(CNCCO2)C |
Formule moléculaire | C12H17NO |
4-[2-(4,4,5,5-tetraméthyl-1,3,2-dioxaborolan-2-yl)-4-(trifluorométhyl)phényl]morpholine, 97 %, Thermo Scientific™
CAS: 906352-77-0 Formule moléculaire: C17H23BF3NO3 Poids moléculaire (g/mol): 357.18 Numéro MDL: MFCD09064984 Clé InChI: FGPWVOFEKZVCDA-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 24229575 Nom IUPAC: 4-[2-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2-yl)-4-(trifluorométhyl)phényl]morpholine SMILES: CC1(C)OB(OC1(C)C)C1=C(C=CC(=C1)C(F)(F)F)N1CCOCC1
Poids moléculaire (g/mol) | 357.18 |
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Synonyme | 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 |
Numéro MDL | MFCD09064984 |
CAS | 906352-77-0 |
CID PubChem | 24229575 |
Nom IUPAC | 4-[2-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2-yl)-4-(trifluorométhyl)phényl]morpholine |
Clé InChI | FGPWVOFEKZVCDA-UHFFFAOYSA-N |
SMILES | CC1(C)OB(OC1(C)C)C1=C(C=CC(=C1)C(F)(F)F)N1CCOCC1 |
Formule moléculaire | C17H23BF3NO3 |
2-(4-morpholinyle)aniline, 98 %, Thermo Scientific Chemicals
CAS: 5585-33-1 Formule moléculaire: C10H14N2O Poids moléculaire (g/mol): 178.235 Numéro MDL: MFCD00047408 Clé InChI: QKWLVAYDAHQMLG-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 735756 Nom IUPAC: 2-morpholine-4-ylaniline SMILES: C1COCCN1C2=CC=CC=C2N
Poids moléculaire (g/mol) | 178.235 |
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Synonyme | 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 |
Numéro MDL | MFCD00047408 |
CAS | 5585-33-1 |
CID PubChem | 735756 |
Nom IUPAC | 2-morpholine-4-ylaniline |
Clé InChI | QKWLVAYDAHQMLG-UHFFFAOYSA-N |
SMILES | C1COCCN1C2=CC=CC=C2N |
Formule moléculaire | C10H14N2O |
(3-Morpholinophényl)méthanol, 97 %, Thermo Scientific™
CAS: 145127-38-4 Formule moléculaire: C11H15NO2 Poids moléculaire (g/mol): 193.25 Numéro MDL: MFCD07772812 Clé InChI: MXBVALXTJZMIJB-UHFFFAOYSA-N CID PubChem: 7162074 Nom IUPAC: [3-(morpholin-4-yl)phenyl]methanol SMILES: OCC1=CC(=CC=C1)N1CCOCC1
Poids moléculaire (g/mol) | 193.25 |
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Numéro MDL | MFCD07772812 |
CAS | 145127-38-4 |
CID PubChem | 7162074 |
Nom IUPAC | [3-(morpholin-4-yl)phenyl]methanol |
Clé InChI | MXBVALXTJZMIJB-UHFFFAOYSA-N |
SMILES | OCC1=CC(=CC=C1)N1CCOCC1 |
Formule moléculaire | C11H15NO2 |
Rivaroxaban, 98 %, Thermo Scientific Chemicals
CAS: 366789-02-8 Formule moléculaire: C19H18ClN3O5S Poids moléculaire (g/mol): 435.88 Numéro MDL: MFCD11974010 Clé InChI: KGFYHTZWPPHNLQ-UHFFFAOYNA-N Synonyme: 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 CID PubChem: 9875401 ChEBI: CHEBI:68579 Nom IUPAC: 5-chloro-N-({2-oxo-3-[4-(3-oxomorpholin-4-yl)phenyl]-1,3-oxazolidin-5-yl}methyl)thiophene-2-carboxamide SMILES: ClC1=CC=C(S1)C(=O)NCC1CN(C(=O)O1)C1=CC=C(C=C1)N1CCOCC1=O
Poids moléculaire (g/mol) | 435.88 |
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Synonyme | 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 |
Numéro MDL | MFCD11974010 |
CAS | 366789-02-8 |
CID PubChem | 9875401 |
ChEBI | CHEBI:68579 |
Nom IUPAC | 5-chloro-N-({2-oxo-3-[4-(3-oxomorpholin-4-yl)phenyl]-1,3-oxazolidin-5-yl}methyl)thiophene-2-carboxamide |
Clé InChI | KGFYHTZWPPHNLQ-UHFFFAOYNA-N |
SMILES | ClC1=CC=C(S1)C(=O)NCC1CN(C(=O)O1)C1=CC=C(C=C1)N1CCOCC1=O |
Formule moléculaire | C19H18ClN3O5S |
6-Nitro-3,4-dihydro-2 H-1,4-benzoxazine, 97 %, Thermo Scientific Chemicals
CAS: 28226-22-4 Formule moléculaire: C8H8N2O3 Poids moléculaire (g/mol): 180.163 Numéro MDL: MFCD07698591 Clé InChI: GZAJZBARYACGSO-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 7062225 Nom IUPAC: 6-nitro-3,4-dihydro-2H-1,4-benzoxazine SMILES: C1COC2=C(N1)C=C(C=C2)[N+](=O)[O-]
Poids moléculaire (g/mol) | 180.163 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD07698591 |
CAS | 28226-22-4 |
CID PubChem | 7062225 |
Nom IUPAC | 6-nitro-3,4-dihydro-2H-1,4-benzoxazine |
Clé InChI | GZAJZBARYACGSO-UHFFFAOYSA-N |
SMILES | C1COC2=C(N1)C=C(C=C2)[N+](=O)[O-] |
Formule moléculaire | C8H8N2O3 |