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 |
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 |
4-(4-iodophényl)morpholine, Thermo Scientific™
CAS: 87350-77-4 Formule moléculaire: C10H12INO Poids moléculaire (g/mol): 289.116 Clé InChI: YUEREUIIUISPFV-UHFFFAOYSA-N CID PubChem: 2795358 Nom IUPAC: 4-(4-iodophényl)morpholine SMILES: C1COCCN1C2=CC=C(C=C2)I
Poids moléculaire (g/mol) | 289.116 |
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CAS | 87350-77-4 |
CID PubChem | 2795358 |
Nom IUPAC | 4-(4-iodophényl)morpholine |
Clé InChI | YUEREUIIUISPFV-UHFFFAOYSA-N |
SMILES | C1COCCN1C2=CC=C(C=C2)I |
Formule moléculaire | C10H12INO |
3-morpholine-4-ylaniline, 97 %, Thermo Scientific™
CAS: 159724-40-0 Formule moléculaire: C10H14N2O Poids moléculaire (g/mol): 178.24 Numéro MDL: MFCD03197165 Clé InChI: ZJWLMZURLIHVHE-UHFFFAOYSA-N Synonyme: 3-4-morpholinyl aniline,3-morpholinoaniline,3-morpholinobenzenamine,3-morpholin-4-yl aniline,benzenamine, 3-4-morpholinyl,3-morpholin-4-yl-phenylamine,4-3-aminophenyl morpholine,3-morpholin-4-ylphenylamine,3-morpholinylaniline,meta-morpholino aniline CID PubChem: 847768 Nom IUPAC: 3-morpholine-4-ylaniline SMILES: NC1=CC=CC(=C1)N1CCOCC1
Poids moléculaire (g/mol) | 178.24 |
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Synonyme | 3-4-morpholinyl aniline,3-morpholinoaniline,3-morpholinobenzenamine,3-morpholin-4-yl aniline,benzenamine, 3-4-morpholinyl,3-morpholin-4-yl-phenylamine,4-3-aminophenyl morpholine,3-morpholin-4-ylphenylamine,3-morpholinylaniline,meta-morpholino aniline |
Numéro MDL | MFCD03197165 |
CAS | 159724-40-0 |
CID PubChem | 847768 |
Nom IUPAC | 3-morpholine-4-ylaniline |
Clé InChI | ZJWLMZURLIHVHE-UHFFFAOYSA-N |
SMILES | NC1=CC=CC(=C1)N1CCOCC1 |
Formule moléculaire | C10H14N2O |
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 |
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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 |
4-isothiocyanate de morpholinophényle, Thermo Scientific™
CAS: 51317-66-9 Formule moléculaire: C11H12N2OS Poids moléculaire (g/mol): 220.29 Clé InChI: AXUXRZZYZBZQAR-UHFFFAOYSA-N CID PubChem: 224862 Nom IUPAC: 4-(4-isothiocyanatophényl)morpholine SMILES: C1COCCN1C2=CC=C(C=C2)N=C=S
Poids moléculaire (g/mol) | 220.29 |
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CAS | 51317-66-9 |
CID PubChem | 224862 |
Nom IUPAC | 4-(4-isothiocyanatophényl)morpholine |
Clé InChI | AXUXRZZYZBZQAR-UHFFFAOYSA-N |
SMILES | C1COCCN1C2=CC=C(C=C2)N=C=S |
Formule moléculaire | C11H12N2OS |
4-[3-(4,4,5,5-Tetraméthyl-1,3,2-dioxaborolan-2-yl)phényl]morpholine, 90 %, Thermo Scientific™
CAS: 852227-95-3 Formule moléculaire: C16H24BNO3 Poids moléculaire (g/mol): 289.18 Numéro MDL: MFCD03412097 Clé InChI: NCJDKFFODGZRRL-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 4192663 Nom IUPAC: 4-[3-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolane-2-yl)phényl]morpholine SMILES: CC1(C)OB(OC1(C)C)C1=CC(=CC=C1)N1CCOCC1
Poids moléculaire (g/mol) | 289.18 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD03412097 |
CAS | 852227-95-3 |
CID PubChem | 4192663 |
Nom IUPAC | 4-[3-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolane-2-yl)phényl]morpholine |
Clé InChI | NCJDKFFODGZRRL-UHFFFAOYSA-N |
SMILES | CC1(C)OB(OC1(C)C)C1=CC(=CC=C1)N1CCOCC1 |
Formule moléculaire | C16H24BNO3 |
3,4-Dihydro-2H-1,4-benzoxazine, 97 %, Thermo Scientific Chemicals
CAS: 5735-53-5 Formule moléculaire: C8H9NO Poids moléculaire (g/mol): 135.166 Numéro MDL: MFCD02181098 Clé InChI: YRLORWPBJZEGBX-UHFFFAOYSA-N Synonyme: benzomorpholine,3,4-dihydro-2h-benzo b 1,4 oxazine,3,4-dihydro-2h-benzo 1,4 oxazine,2h-1,4-benzoxazine, 3,4-dihydro,2,3-dihydro-1,4-benzoxazine,akos bc-1149,3,4-dihydro-2h-1,4-benzoxazin,pubchem22677,acmc-1amxt,3,4-dihydro-2h-1,4-benzooxazine CID PubChem: 585096 Nom IUPAC: 3,4-dihydro-2H-1,4-benzoxazine SMILES: C1COC2=CC=CC=C2N1
Poids moléculaire (g/mol) | 135.166 |
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Synonyme | benzomorpholine,3,4-dihydro-2h-benzo b 1,4 oxazine,3,4-dihydro-2h-benzo 1,4 oxazine,2h-1,4-benzoxazine, 3,4-dihydro,2,3-dihydro-1,4-benzoxazine,akos bc-1149,3,4-dihydro-2h-1,4-benzoxazin,pubchem22677,acmc-1amxt,3,4-dihydro-2h-1,4-benzooxazine |
Numéro MDL | MFCD02181098 |
CAS | 5735-53-5 |
CID PubChem | 585096 |
Nom IUPAC | 3,4-dihydro-2H-1,4-benzoxazine |
Clé InChI | YRLORWPBJZEGBX-UHFFFAOYSA-N |
SMILES | C1COC2=CC=CC=C2N1 |
Formule moléculaire | C8H9NO |
3-Fluoro-4-(4-morpholinyl)ester pinacol de lʼacide benzèneboronique, 95 %, Thermo Scientific™
CAS: 873431-46-0 Formule moléculaire: C16H23BFNO3 Poids moléculaire (g/mol): 307.172 Numéro MDL: MFCD22988989 Clé InChI: YOJYRVSDQHWBGS-UHFFFAOYSA-N Synonyme: 4-2-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl morpholine,3-fluoro-4-4-morpholinyl benzeneboronic acid pinacol ester CID PubChem: 70975109 Nom IUPAC: 4-[2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]morpholine SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2)N3CCOCC3)F
Poids moléculaire (g/mol) | 307.172 |
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Synonyme | 4-2-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl morpholine,3-fluoro-4-4-morpholinyl benzeneboronic acid pinacol ester |
Numéro MDL | MFCD22988989 |
CAS | 873431-46-0 |
CID PubChem | 70975109 |
Nom IUPAC | 4-[2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]morpholine |
Clé InChI | YOJYRVSDQHWBGS-UHFFFAOYSA-N |
SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2)N3CCOCC3)F |
Formule moléculaire | C16H23BFNO3 |
7-Bromo-4-méthyl-3,4-dihydro-2H-1,4-benzoxazine, 95 %, Thermo Scientific™
CAS: 154264-95-6 Formule moléculaire: C9H10BrNO Poids moléculaire (g/mol): 228.09 Numéro MDL: MFCD02681913 Clé InChI: MQMFOFZKZBLSAB-UHFFFAOYSA-N Synonyme: 7-bromo-4-methyl-3,4-dihydro-2h-1,4-benzoxazine,7-bromo-3,4-dihydro-4-methyl-2h-1,4-benzoxazine,2h-1,4-benzoxazine, 7-bromo-3,4-dihydro-4-methyl,7-bromo-4-methyl-3,4-dihydro-2h-benzo b 1,4 oxazine,7-bromo-4-methyl-2h,3h-benzo e 1,4-oxazine,2h-1,4-benzoxazine,7-bromo-3,4-dihydro-4-methyl,7-bromo-4-methyl-3,4-dihydro-2h-benzo 1,4 oxazine CID PubChem: 2776405 Nom IUPAC: 7-bromo-4-méthyl-2,3-dihydro-1,4-benzoxazine SMILES: CN1CCOC2=C1C=CC(Br)=C2
Poids moléculaire (g/mol) | 228.09 |
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Synonyme | 7-bromo-4-methyl-3,4-dihydro-2h-1,4-benzoxazine,7-bromo-3,4-dihydro-4-methyl-2h-1,4-benzoxazine,2h-1,4-benzoxazine, 7-bromo-3,4-dihydro-4-methyl,7-bromo-4-methyl-3,4-dihydro-2h-benzo b 1,4 oxazine,7-bromo-4-methyl-2h,3h-benzo e 1,4-oxazine,2h-1,4-benzoxazine,7-bromo-3,4-dihydro-4-methyl,7-bromo-4-methyl-3,4-dihydro-2h-benzo 1,4 oxazine |
Numéro MDL | MFCD02681913 |
CAS | 154264-95-6 |
CID PubChem | 2776405 |
Nom IUPAC | 7-bromo-4-méthyl-2,3-dihydro-1,4-benzoxazine |
Clé InChI | MQMFOFZKZBLSAB-UHFFFAOYSA-N |
SMILES | CN1CCOC2=C1C=CC(Br)=C2 |
Formule moléculaire | C9H10BrNO |
4-(4-Morpholinyl)aniline, 98+ %, Thermo Scientific Chemicals
CAS: 2524-67-6 Formule moléculaire: C10H14N2O Poids moléculaire (g/mol): 178.235 Numéro MDL: MFCD00006169 Clé InChI: PHNDZBFLOPIMSM-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 75655 Nom IUPAC: 4-morpholine-4-ylaniline SMILES: C1COCCN1C2=CC=C(C=C2)N
Poids moléculaire (g/mol) | 178.235 |
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Synonyme | 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 |
Numéro MDL | MFCD00006169 |
CAS | 2524-67-6 |
CID PubChem | 75655 |
Nom IUPAC | 4-morpholine-4-ylaniline |
Clé InChI | PHNDZBFLOPIMSM-UHFFFAOYSA-N |
SMILES | C1COCCN1C2=CC=C(C=C2)N |
Formule moléculaire | C10H14N2O |