Oxazinanes
Oxazinanes
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Résultats de la recherche filtrée
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 |
---|---|
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-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 |
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 |
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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 |
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 |
---|---|
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 |
(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 |
---|---|
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-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 |
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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 |
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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 |
Acide boronique de 4-(4-Morpholinylcarbonyl)benzène, 98 %, Thermo Scientific Chemicals
CAS: 389621-84-5 Formule moléculaire: C11H14BNO4 Poids moléculaire (g/mol): 235.046 Numéro MDL: MFCD03411952 Clé InChI: KMNLIQJXZPBCDU-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2773546 Nom IUPAC: [4-(morpholine-4-carbonyle)phényle]acide boronique SMILES: B(C1=CC=C(C=C1)C(=O)N2CCOCC2)(O)O
Poids moléculaire (g/mol) | 235.046 |
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Synonyme | 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 |
Numéro MDL | MFCD03411952 |
CAS | 389621-84-5 |
CID PubChem | 2773546 |
Nom IUPAC | [4-(morpholine-4-carbonyle)phényle]acide boronique |
Clé InChI | KMNLIQJXZPBCDU-UHFFFAOYSA-N |
SMILES | B(C1=CC=C(C=C1)C(=O)N2CCOCC2)(O)O |
Formule moléculaire | C11H14BNO4 |
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-[2-(chlorométhyl)-4-(trifluorométhyl)phényl]morpholine, 97 %, Thermo Scientific™
CAS: 892502-15-7 Formule moléculaire: C12H13ClF3NO Poids moléculaire (g/mol): 279.687 Numéro MDL: MFCD09025889 Clé InChI: KCGVSWOLBMMCMW-UHFFFAOYSA-N Synonyme: 4-2-chloromethyl-4-trifluoromethyl phenyl morpholine,morpholine,4-2-chloromethyl-4-trifluoromethyl phenyl CID PubChem: 18525887 Nom IUPAC: 4-[2-(chlorométhyl)-4-(trifluorométhyl)phényl]morpholine SMILES: C1COCCN1C2=C(C=C(C=C2)C(F)(F)F)CCl
Poids moléculaire (g/mol) | 279.687 |
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Synonyme | 4-2-chloromethyl-4-trifluoromethyl phenyl morpholine,morpholine,4-2-chloromethyl-4-trifluoromethyl phenyl |
Numéro MDL | MFCD09025889 |
CAS | 892502-15-7 |
CID PubChem | 18525887 |
Nom IUPAC | 4-[2-(chlorométhyl)-4-(trifluorométhyl)phényl]morpholine |
Clé InChI | KCGVSWOLBMMCMW-UHFFFAOYSA-N |
SMILES | C1COCCN1C2=C(C=C(C=C2)C(F)(F)F)CCl |
Formule moléculaire | C12H13ClF3NO |