Oxazinanes
Oxazinanes
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Résultats de la recherche filtrée
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 |
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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-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 |
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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 |
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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 |
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-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 |
---|---|
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 |
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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 |
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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 |