Oxazinanes
- (2)
- (1)
- (2)
- (2)
- (6)
- (3)
- (3)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (26)
- (1)
- (5)
- (15)
- (10)
- (2)
- (5)
- (2)
- (21)
- (21)
- (2)
- (1)
- (3)
- (1)
- (10)
Résultats de la recherche filtrée
3-Fluoro-4-(4-morpholinyl)ester de pinacol de l’acide benzenéboronique, 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 PubChem CID: 70975109 Nom de l’IUPAC: 4-[2-fluoro-4-(4,4,5,5-tétraméthyle-1,3,2-dioxaborolan-2-yl)phényl]morpholine SOURIRES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2)N3CCOCC3)F
| Poids moléculaire (g/mol) | 307.172 |
|---|---|
| PubChem CID | 70975109 |
| 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 |
| Nom de l’IUPAC | 4-[2-fluoro-4-(4,4,5,5-tétraméthyle-1,3,2-dioxaborolan-2-yl)phényl]morpholine |
| CAS | 873431-46-0 |
| Clé InChI | YOJYRVSDQHWBGS-UHFFFAOYSA-N |
| SOURIRES | B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2)N3CCOCC3)F |
| Formule moléculaire | C16H23BFNO3 |
2-Bromo-6-(4-morpholinyl)benzonitrile, 98%, Thermo Scientific Chemicals
CAS: 1129540-65-3 Formule moléculaire: C11H11BrN2O Poids moléculaire (g/mol): 267.13 Numéro MDL: MFCD11037772 Clé InChI: HKIGGSMIIBGCKZ-UHFFFAOYSA-N Synonyme: 2-bromo-6-morpholinobenzonitrile,2-bromo-6-morpholin-4-yl benzonitrile PubChem CID: 59588248 SOURIRES: BrC1=CC=CC(N2CCOCC2)=C1C#N
| Poids moléculaire (g/mol) | 267.13 |
|---|---|
| PubChem CID | 59588248 |
| Synonyme | 2-bromo-6-morpholinobenzonitrile,2-bromo-6-morpholin-4-yl benzonitrile |
| Numéro MDL | MFCD11037772 |
| CAS | 1129540-65-3 |
| Clé InChI | HKIGGSMIIBGCKZ-UHFFFAOYSA-N |
| SOURIRES | BrC1=CC=CC(N2CCOCC2)=C1C#N |
| Formule moléculaire | C11H11BrN2O |
6-Nitro-3,4-dihydro-2H-1,4-benzoxazine, 97%
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 PubChem CID: 7062225 Nom de l’IUPAC: 6-nitro-3,4-dihydro-2H-1,4-benzoxazine SOURIRES: C1COC2=C(N1)C=C(C=C2)[N+](=O)[O-]
| Poids moléculaire (g/mol) | 180.163 |
|---|---|
| PubChem CID | 7062225 |
| 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 |
| Nom de l’IUPAC | 6-nitro-3,4-dihydro-2H-1,4-benzoxazine |
| CAS | 28226-22-4 |
| Clé InChI | GZAJZBARYACGSO-UHFFFAOYSA-N |
| SOURIRES | C1COC2=C(N1)C=C(C=C2)[N+](=O)[O-] |
| Formule moléculaire | C8H8N2O3 |
4-(4-Morpholinylcarbonyl)acide benzénenoboronique, 98%
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 PubChem CID: 2773546 Nom de l’IUPAC: [4-(morpholine-4-carbonyl)phényl]acide boronique SOURIRES: B(C1=CC=C(C=C1)C(=O)N2CCOCC2)(O)O
| Poids moléculaire (g/mol) | 235.046 |
|---|---|
| PubChem CID | 2773546 |
| 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 |
| Nom de l’IUPAC | [4-(morpholine-4-carbonyl)phényl]acide boronique |
| CAS | 389621-84-5 |
| Clé InChI | KMNLIQJXZPBCDU-UHFFFAOYSA-N |
| SOURIRES | B(C1=CC=C(C=C1)C(=O)N2CCOCC2)(O)O |
| Formule moléculaire | C11H14BNO4 |
4-Morpholinoaniline, 98+%
CAS: 2524-67-6 Formule moléculaire: C10H14N2O Poids moléculaire (g/mol): 178.23 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 PubChem CID: 75655 Nom de l’IUPAC: 4-morpholin-4-ylaniline SOURIRES: C1COCCN1C2=CC=C(C=C2)N
| Poids moléculaire (g/mol) | 178.23 |
|---|---|
| PubChem CID | 75655 |
| 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 |
| Nom de l’IUPAC | 4-morpholin-4-ylaniline |
| CAS | 2524-67-6 |
| Clé InChI | PHNDZBFLOPIMSM-UHFFFAOYSA-N |
| SOURIRES | C1COCCN1C2=CC=C(C=C2)N |
| Formule moléculaire | C10H14N2O |
(5R,6S)-(-)-4-Benzyloxycarbonyl-5,6-diphényl-2-morpholinone, 98%
CAS: 100516-54-9 Formule moléculaire: C24H21NO4 Poids moléculaire (g/mol): 387.44 Numéro MDL: MFCD00074958 Clé InChI: HECRUWTZAMPQOS-UHFFFAOYNA-N Synonyme: 2r,3s-benzyl 6-oxo-2,3-diphenylmorpholine-4-carboxylate,benzyl 2r,3s---6-oxo-2,3-diphenyl-4-morpholinecarboxylate,benzyl 2r,3s-6-oxo-2,3-diphenylmorpholine-4-carboxylate,2r,3s-n-cbz-6-oxo-2,3-diphenylmorpholine,2r,3s---n-z-6-oxo-2,3-diphenylmorpholine,benzyl 2r,3s-6-oxo-2,3-diphenyl-4-morpholinecarboxylate,pubchem18045,2r,3s-6-oxo-2,3-diphenyl-4-morpholinecarboxylate PubChem CID: 981238 Nom de l’IUPAC: Benzyl 6-oxo-2,3-diphénylmorpholine-4-carboxylate SOURIRES: O=C(OCC1=CC=CC=C1)N1CC(=O)OC(C1C1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 387.44 |
|---|---|
| PubChem CID | 981238 |
| Synonyme | 2r,3s-benzyl 6-oxo-2,3-diphenylmorpholine-4-carboxylate,benzyl 2r,3s---6-oxo-2,3-diphenyl-4-morpholinecarboxylate,benzyl 2r,3s-6-oxo-2,3-diphenylmorpholine-4-carboxylate,2r,3s-n-cbz-6-oxo-2,3-diphenylmorpholine,2r,3s---n-z-6-oxo-2,3-diphenylmorpholine,benzyl 2r,3s-6-oxo-2,3-diphenyl-4-morpholinecarboxylate,pubchem18045,2r,3s-6-oxo-2,3-diphenyl-4-morpholinecarboxylate |
| Numéro MDL | MFCD00074958 |
| Nom de l’IUPAC | Benzyl 6-oxo-2,3-diphénylmorpholine-4-carboxylate |
| CAS | 100516-54-9 |
| Clé InChI | HECRUWTZAMPQOS-UHFFFAOYNA-N |
| SOURIRES | O=C(OCC1=CC=CC=C1)N1CC(=O)OC(C1C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C24H21NO4 |
Benzyl (2R,3S)-(-)-6-oxo-2,3-diphenyl-4-morpholinecarboxylate, 98%
CAS: 100516-54-9 Formule moléculaire: C24H21NO4 Poids moléculaire (g/mol): 387.44 Numéro MDL: MFCD00074958 Clé InChI: HECRUWTZAMPQOS-UHFFFAOYNA-N Synonyme: 2r,3s-benzyl 6-oxo-2,3-diphenylmorpholine-4-carboxylate,benzyl 2r,3s---6-oxo-2,3-diphenyl-4-morpholinecarboxylate,benzyl 2r,3s-6-oxo-2,3-diphenylmorpholine-4-carboxylate,2r,3s-n-cbz-6-oxo-2,3-diphenylmorpholine,2r,3s---n-z-6-oxo-2,3-diphenylmorpholine,benzyl 2r,3s-6-oxo-2,3-diphenyl-4-morpholinecarboxylate,pubchem18045,2r,3s-6-oxo-2,3-diphenyl-4-morpholinecarboxylate PubChem CID: 981238 Nom de l’IUPAC: benzyl (2R,3S)-6-oxo-2,3-diphenylmorpholine-4-carboxylate SOURIRES: O=C(OCC1=CC=CC=C1)N1CC(=O)OC(C1C1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 387.44 |
|---|---|
| PubChem CID | 981238 |
| Synonyme | 2r,3s-benzyl 6-oxo-2,3-diphenylmorpholine-4-carboxylate,benzyl 2r,3s---6-oxo-2,3-diphenyl-4-morpholinecarboxylate,benzyl 2r,3s-6-oxo-2,3-diphenylmorpholine-4-carboxylate,2r,3s-n-cbz-6-oxo-2,3-diphenylmorpholine,2r,3s---n-z-6-oxo-2,3-diphenylmorpholine,benzyl 2r,3s-6-oxo-2,3-diphenyl-4-morpholinecarboxylate,pubchem18045,2r,3s-6-oxo-2,3-diphenyl-4-morpholinecarboxylate |
| Numéro MDL | MFCD00074958 |
| Nom de l’IUPAC | benzyl (2R,3S)-6-oxo-2,3-diphenylmorpholine-4-carboxylate |
| CAS | 100516-54-9 |
| Clé InChI | HECRUWTZAMPQOS-UHFFFAOYNA-N |
| SOURIRES | O=C(OCC1=CC=CC=C1)N1CC(=O)OC(C1C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C24H21NO4 |
3-(4-Morpholinyl)phénol, 98%
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 PubChem CID: 141343 Nom de l’IUPAC: 3-morpholine-4-ylphénol SOURIRES: OC1=CC=CC(=C1)N1CCOCC1
| Poids moléculaire (g/mol) | 179.22 |
|---|---|
| PubChem CID | 141343 |
| 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 |
| Nom de l’IUPAC | 3-morpholine-4-ylphénol |
| CAS | 27292-49-5 |
| Clé InChI | BMGSGGYIUOQZBZ-UHFFFAOYSA-N |
| SOURIRES | OC1=CC=CC(=C1)N1CCOCC1 |
| Formule moléculaire | C10H13NO2 |
4-Morpholinoaniline, 97%, Thermo Scientific™
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 PubChem CID: 75655 Nom de l’IUPAC: 4-morpholine-4-ylaniline SOURIRES: C1COCCN1C2=CC=C(C=C2)N
| Poids moléculaire (g/mol) | 178.235 |
|---|---|
| PubChem CID | 75655 |
| 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 |
| Nom de l’IUPAC | 4-morpholine-4-ylaniline |
| CAS | 2524-67-6 |
| Clé InChI | PHNDZBFLOPIMSM-UHFFFAOYSA-N |
| SOURIRES | C1COCCN1C2=CC=C(C=C2)N |
| Formule moléculaire | C10H14N2O |
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 PubChem CID: 7164584 Nom de l’IUPAC: 3-morpholine-4-ylbenzaldéhyde SOURIRES: C1COCCN1C2=CC=CC(=C2)C=O
| Poids moléculaire (g/mol) | 191.23 |
|---|---|
| PubChem CID | 7164584 |
| 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 |
| Nom de l’IUPAC | 3-morpholine-4-ylbenzaldéhyde |
| CAS | 446866-87-1 |
| Clé InChI | LQORKFSMUOSSQM-UHFFFAOYSA-N |
| SOURIRES | C1COCCN1C2=CC=CC(=C2)C=O |
| Formule moléculaire | C11H13NO2 |
3,4-Dihydro-2H-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 PubChem CID: 2795504 Nom de l’IUPAC: 3,4-dihydro-2H-1,4-benzoxazine-2-carbonitrile SOURIRES: C1C(OC2=CC=CC=C2N1)C#N
| Poids moléculaire (g/mol) | 160.176 |
|---|---|
| PubChem CID | 2795504 |
| 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 |
| Nom de l’IUPAC | 3,4-dihydro-2H-1,4-benzoxazine-2-carbonitrile |
| CAS | 86267-86-9 |
| Clé InChI | YSTANLOUKDVPGJ-UHFFFAOYSA-N |
| SOURIRES | C1C(OC2=CC=CC=C2N1)C#N |
| Formule moléculaire | C9H8N2O |
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 PubChem CID: 2776405 Nom de l’IUPAC: 7-bromo-4-méthyl-2,3-dihydro-1,4-benzoxazine SOURIRES: CN1CCOC2=C1C=CC(Br)=C2
| Poids moléculaire (g/mol) | 228.09 |
|---|---|
| PubChem CID | 2776405 |
| 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 |
| Nom de l’IUPAC | 7-bromo-4-méthyl-2,3-dihydro-1,4-benzoxazine |
| CAS | 154264-95-6 |
| Clé InChI | MQMFOFZKZBLSAB-UHFFFAOYSA-N |
| SOURIRES | CN1CCOC2=C1C=CC(Br)=C2 |
| Formule moléculaire | C9H10BrNO |
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 PubChem CID: 2795359 Nom de l’IUPAC: (4-morpholine-4-ylphényl)acide boronique SOURIRES: OB(O)C1=CC=C(C=C1)N1CCOCC1
| Poids moléculaire (g/mol) | 207.04 |
|---|---|
| PubChem CID | 2795359 |
| 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 |
| Nom de l’IUPAC | (4-morpholine-4-ylphényl)acide boronique |
| CAS | 186498-02-2 |
| Clé InChI | WHDIUBHAKZDSJL-UHFFFAOYSA-N |
| SOURIRES | OB(O)C1=CC=C(C=C1)N1CCOCC1 |
| Formule moléculaire | C10H14BNO3 |
Linezolid, 98%
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 PubChem CID: 441401 ChEBI: CHEBI:63607 Nom de l’IUPAC: N-[[(5S)-3-(3-fluoro-4-morpholine-4-ylphényl)-2-oxo-1,3-oxazolidine-5-yl]méthyl]acétamide SOURIRES: CC(=O)NCC1CN(C(=O)O1)C2=CC(=C(C=C2)N3CCOCC3)F
| Poids moléculaire (g/mol) | 337.35 |
|---|---|
| PubChem CID | 441401 |
| 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 |
| Nom de l’IUPAC | N-[[(5S)-3-(3-fluoro-4-morpholine-4-ylphényl)-2-oxo-1,3-oxazolidine-5-yl]méthyl]acétamide |
| CAS | 165800-03-3 |
| ChEBI | CHEBI:63607 |
| Clé InChI | TYZROVQLWOKYKF-ZDUSSCGKSA-N |
| SOURIRES | CC(=O)NCC1CN(C(=O)O1)C2=CC(=C(C=C2)N3CCOCC3)F |
| Formule moléculaire | C16H20FN3O4 |
2-(4-Morpholinyl)aniline, 98%
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 PubChem CID: 735756 Nom de l’IUPAC: 2-morpholine-4-ylaniline SOURIRES: C1COCCN1C2=CC=CC=C2N
| Poids moléculaire (g/mol) | 178.235 |
|---|---|
| PubChem CID | 735756 |
| 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 |
| Nom de l’IUPAC | 2-morpholine-4-ylaniline |
| CAS | 5585-33-1 |
| Clé InChI | QKWLVAYDAHQMLG-UHFFFAOYSA-N |
| SOURIRES | C1COCCN1C2=CC=CC=C2N |
| Formule moléculaire | C10H14N2O |