Oxazinanes
Oxazinanes
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Résultats de la recherche filtrée
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 |
---|---|
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 |
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-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 |
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 |
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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 |
---|---|
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 |
(2-Morpholinophényl)méthanol, 97 %, Thermo Scientific™
CAS: 465514-33-4 Formule moléculaire: C11H15NO2 Poids moléculaire (g/mol): 193.25 Numéro MDL: MFCD03086181 Clé InChI: MYGVYNRBQSAMIF-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2776562 SMILES: OCC1=CC=CC=C1N1CCOCC1
Poids moléculaire (g/mol) | 193.25 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD03086181 |
CAS | 465514-33-4 |
CID PubChem | 2776562 |
Clé InChI | MYGVYNRBQSAMIF-UHFFFAOYSA-N |
SMILES | OCC1=CC=CC=C1N1CCOCC1 |
Formule moléculaire | C11H15NO2 |
2-Morpholinoaniline, 97 %, Thermo Scientific™
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 |
---|---|
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 |
5-(4-Morpholinyl)-2-nitrophénol, 97 %, Thermo Scientific Chemicals
CAS: 175135-19-0 Formule moléculaire: C10H12N2O4 Poids moléculaire (g/mol): 224.216 Numéro MDL: MFCD00053057 Clé InChI: XXIIDARBNMZFEH-UHFFFAOYSA-N Synonyme: 5-morpholino-2-nitrophenol,5-4-morpholinyl-2-nitrophenol,5-4-morpholino-2-nitrophenol,5-morpholin-4-yl-2-nitrophenol,5-morpholin-4-yl-2-nitro-phenolate,maybridge1_001296,acmc-1c6gm,2-nitro-5-morpholinophenol,5-morpholin-4-yl-2-nitro-phenol,n-3-hydroxy-4-nitrophenyl morpholine CID PubChem: 2799399 Nom IUPAC: 5-morpholine-4-yl-2-nitrophénol SMILES: C1COCCN1C2=CC(=C(C=C2)[N+](=O)[O-])O
Poids moléculaire (g/mol) | 224.216 |
---|---|
Synonyme | 5-morpholino-2-nitrophenol,5-4-morpholinyl-2-nitrophenol,5-4-morpholino-2-nitrophenol,5-morpholin-4-yl-2-nitrophenol,5-morpholin-4-yl-2-nitro-phenolate,maybridge1_001296,acmc-1c6gm,2-nitro-5-morpholinophenol,5-morpholin-4-yl-2-nitro-phenol,n-3-hydroxy-4-nitrophenyl morpholine |
Numéro MDL | MFCD00053057 |
CAS | 175135-19-0 |
CID PubChem | 2799399 |
Nom IUPAC | 5-morpholine-4-yl-2-nitrophénol |
Clé InChI | XXIIDARBNMZFEH-UHFFFAOYSA-N |
SMILES | C1COCCN1C2=CC(=C(C=C2)[N+](=O)[O-])O |
Formule moléculaire | C10H12N2O4 |
(4-méthyle-3,4-dihydro-2h-1,4-benzoxazin-2-yl)méthylamine, 97 %, Thermo Scientific™
CAS: 282520-55-2 Formule moléculaire: C10H14N2O Poids moléculaire (g/mol): 178.24 Numéro MDL: MFCD11841068 Clé InChI: VPYSMSLDVAQICD-UHFFFAOYNA-N Synonyme: 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 CID PubChem: 15550374 Nom IUPAC: (4-méthyl-2,3-dihydro-1,4-benzoxazine-2-yl)méthanamine SMILES: CN1CC(CN)OC2=CC=CC=C12
Poids moléculaire (g/mol) | 178.24 |
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Synonyme | 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 |
Numéro MDL | MFCD11841068 |
CAS | 282520-55-2 |
CID PubChem | 15550374 |
Nom IUPAC | (4-méthyl-2,3-dihydro-1,4-benzoxazine-2-yl)méthanamine |
Clé InChI | VPYSMSLDVAQICD-UHFFFAOYNA-N |
SMILES | CN1CC(CN)OC2=CC=CC=C12 |
Formule moléculaire | C10H14N2O |
2-Morpholinophénol, 97 %, Thermo Scientific™
CAS: 41536-44-1 Formule moléculaire: C10H13NO2 Poids moléculaire (g/mol): 179.219 Numéro MDL: MFCD00051674 Clé InChI: VMPYFWTYGZZUMY-UHFFFAOYSA-N CID PubChem: 2795394 Nom IUPAC: 2-morpholine-4-ylphénol SMILES: C1COCCN1C2=CC=CC=C2O
Poids moléculaire (g/mol) | 179.219 |
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Numéro MDL | MFCD00051674 |
CAS | 41536-44-1 |
CID PubChem | 2795394 |
Nom IUPAC | 2-morpholine-4-ylphénol |
Clé InChI | VMPYFWTYGZZUMY-UHFFFAOYSA-N |
SMILES | C1COCCN1C2=CC=CC=C2O |
Formule moléculaire | C10H13NO2 |