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Risultati della ricerca filtrata
Linezolid, 98%
CAS: 165800-03-3 Formula molecolare: C16H20FN3O4 Molecular Weight (g/mol): 337.35 InChI Key: TYZROVQLWOKYKF-ZDUSSCGKSA-N Sinonimo: 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 IUPAC Name: N-[[(5S)-3-(3-fluoro-4-morpholin-4-ylphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide SMILES: CC(=O)NCC1CN(C(=O)O1)C2=CC(=C(C=C2)N3CCOCC3)F
| Sinonimo | 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 |
| Formula molecolare | C16H20FN3O4 |
| CAS | 165800-03-3 |
| Molecular Weight (g/mol) | 337.35 |
| ChEBI | CHEBI:63607 |
| SMILES | CC(=O)NCC1CN(C(=O)O1)C2=CC(=C(C=C2)N3CCOCC3)F |
| IUPAC Name | N-[[(5S)-3-(3-fluoro-4-morpholin-4-ylphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide |
| InChI Key | TYZROVQLWOKYKF-ZDUSSCGKSA-N |
7-Bromo-4-methyl-3,4-dihydro-2H-1,4-benzoxazine, 95%, Thermo Scientific™
CAS: 154264-95-6 Formula molecolare: C9H10BrNO Molecular Weight (g/mol): 228.09 Numero MDL: MFCD02681913 InChI Key: MQMFOFZKZBLSAB-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: 7-bromo-4-methyl-2,3-dihydro-1,4-benzoxazine SMILES: CN1CCOC2=C1C=CC(Br)=C2
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD02681913 |
| PubChem CID | 2776405 |
| Formula molecolare | C9H10BrNO |
| CAS | 154264-95-6 |
| Molecular Weight (g/mol) | 228.09 |
| SMILES | CN1CCOC2=C1C=CC(Br)=C2 |
| IUPAC Name | 7-bromo-4-methyl-2,3-dihydro-1,4-benzoxazine |
| InChI Key | MQMFOFZKZBLSAB-UHFFFAOYSA-N |
7-Bromo-3,4-dihydro-2H-1,4-benzoxazine, 97%, Thermo Scientific Chemicals
CAS: 105679-22-9 Formula molecolare: C8H8BrNO Molecular Weight (g/mol): 214.062 Numero MDL: MFCD09056750 InChI Key: JLZUUGCTPRPFKZ-UHFFFAOYSA-N PubChem CID: 18008960 IUPAC Name: 7-bromo-3,4-dihydro-2H-1,4-benzoxazine SMILES: C1COC2=C(N1)C=CC(=C2)Br
| Numero MDL | MFCD09056750 |
|---|---|
| PubChem CID | 18008960 |
| Formula molecolare | C8H8BrNO |
| CAS | 105679-22-9 |
| Molecular Weight (g/mol) | 214.062 |
| SMILES | C1COC2=C(N1)C=CC(=C2)Br |
| IUPAC Name | 7-bromo-3,4-dihydro-2H-1,4-benzoxazine |
| InChI Key | JLZUUGCTPRPFKZ-UHFFFAOYSA-N |
4-Morpholinoaniline, 98+%
CAS: 2524-67-6 Formula molecolare: C10H14N2O Molecular Weight (g/mol): 178.23 Numero MDL: MFCD00006169 InChI Key: PHNDZBFLOPIMSM-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: 4-morpholin-4-ylaniline SMILES: C1COCCN1C2=CC=C(C=C2)N
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00006169 |
| PubChem CID | 75655 |
| Formula molecolare | C10H14N2O |
| CAS | 2524-67-6 |
| Molecular Weight (g/mol) | 178.23 |
| SMILES | C1COCCN1C2=CC=C(C=C2)N |
| IUPAC Name | 4-morpholin-4-ylaniline |
| InChI Key | PHNDZBFLOPIMSM-UHFFFAOYSA-N |
3-Fluoro-4-(4-morpholinyl)benzeneboronic acid pinacol ester, 95%, Thermo Scientific™
CAS: 873431-46-0 Formula molecolare: C16H23BFNO3 Molecular Weight (g/mol): 307.172 Numero MDL: MFCD22988989 InChI Key: YOJYRVSDQHWBGS-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: 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
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD22988989 |
| PubChem CID | 70975109 |
| Formula molecolare | C16H23BFNO3 |
| CAS | 873431-46-0 |
| Molecular Weight (g/mol) | 307.172 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2)N3CCOCC3)F |
| IUPAC Name | 4-[2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]morpholine |
| InChI Key | YOJYRVSDQHWBGS-UHFFFAOYSA-N |
1-[4-(4-Morpholinyl)phenyl]guanidine, 98%
CAS: 247234-41-9 Formula molecolare: C11H16N4O Molecular Weight (g/mol): 220.28 Numero MDL: MFCD11986905 InChI Key: ZVZJREQBRCRGLM-UHFFFAOYSA-N Sinonimo: 1-4-morpholinophenyl guanidine,n-4-morpholin-4-ylphenyl guanidine,4-morpholinophenylguanidine,4-morpholino phenylguanidine,n-4-morpholin-4-yl-phenyl-guanidine,n-4-morpholin-4-yl phenyl guanidine,1-4-4-morpholinyl phenyl guanidine,1-4-morpholin-4-yl phenyl guanidine,2-4-morpholin-4-yl phenyl guanidine PubChem CID: 10176830 IUPAC Name: 2-(4-morpholin-4-ylphenyl)guanidine SMILES: NC(N)=NC1=CC=C(C=C1)N1CCOCC1
| Sinonimo | 1-4-morpholinophenyl guanidine,n-4-morpholin-4-ylphenyl guanidine,4-morpholinophenylguanidine,4-morpholino phenylguanidine,n-4-morpholin-4-yl-phenyl-guanidine,n-4-morpholin-4-yl phenyl guanidine,1-4-4-morpholinyl phenyl guanidine,1-4-morpholin-4-yl phenyl guanidine,2-4-morpholin-4-yl phenyl guanidine |
|---|---|
| Numero MDL | MFCD11986905 |
| PubChem CID | 10176830 |
| Formula molecolare | C11H16N4O |
| CAS | 247234-41-9 |
| Molecular Weight (g/mol) | 220.28 |
| SMILES | NC(N)=NC1=CC=C(C=C1)N1CCOCC1 |
| IUPAC Name | 2-(4-morpholin-4-ylphenyl)guanidine |
| InChI Key | ZVZJREQBRCRGLM-UHFFFAOYSA-N |
2-(4-Morpholinyl)aniline, 98%
CAS: 5585-33-1 Formula molecolare: C10H14N2O Molecular Weight (g/mol): 178.235 Numero MDL: MFCD00047408 InChI Key: QKWLVAYDAHQMLG-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: 2-morpholin-4-ylaniline SMILES: C1COCCN1C2=CC=CC=C2N
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00047408 |
| PubChem CID | 735756 |
| Formula molecolare | C10H14N2O |
| CAS | 5585-33-1 |
| Molecular Weight (g/mol) | 178.235 |
| SMILES | C1COCCN1C2=CC=CC=C2N |
| IUPAC Name | 2-morpholin-4-ylaniline |
| InChI Key | QKWLVAYDAHQMLG-UHFFFAOYSA-N |
6-Bromo-7-fluoro-3,4-dihydro-2H-1,4-benzoxazine, 96%, Thermo Scientific Chemicals
CAS: 1160102-28-2 Formula molecolare: C8H7BrFNO Molecular Weight (g/mol): 232.05 Numero MDL: MFCD20441785 InChI Key: CTMRDIDZVAZIRX-UHFFFAOYSA-N Sinonimo: 6-bromo-7-fluoro-3,4-dihydro-2h-benzo b 1,4 oxazine,acmc-2099rp PubChem CID: 56776541 IUPAC Name: 6-bromo-7-fluoro-3,4-dihydro-2H-1,4-benzoxazine SMILES: FC1=C(Br)C=C2NCCOC2=C1
| Sinonimo | 6-bromo-7-fluoro-3,4-dihydro-2h-benzo b 1,4 oxazine,acmc-2099rp |
|---|---|
| Numero MDL | MFCD20441785 |
| PubChem CID | 56776541 |
| Formula molecolare | C8H7BrFNO |
| CAS | 1160102-28-2 |
| Molecular Weight (g/mol) | 232.05 |
| SMILES | FC1=C(Br)C=C2NCCOC2=C1 |
| IUPAC Name | 6-bromo-7-fluoro-3,4-dihydro-2H-1,4-benzoxazine |
| InChI Key | CTMRDIDZVAZIRX-UHFFFAOYSA-N |
3-morpholin-4-ylaniline, 97%, Thermo Scientific™
CAS: 159724-40-0 Formula molecolare: C10H14N2O Molecular Weight (g/mol): 178.24 Numero MDL: MFCD03197165 InChI Key: ZJWLMZURLIHVHE-UHFFFAOYSA-N Sinonimo: 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 PubChem CID: 847768 IUPAC Name: 3-morpholin-4-ylaniline SMILES: NC1=CC=CC(=C1)N1CCOCC1
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD03197165 |
| PubChem CID | 847768 |
| Formula molecolare | C10H14N2O |
| CAS | 159724-40-0 |
| Molecular Weight (g/mol) | 178.24 |
| SMILES | NC1=CC=CC(=C1)N1CCOCC1 |
| IUPAC Name | 3-morpholin-4-ylaniline |
| InChI Key | ZJWLMZURLIHVHE-UHFFFAOYSA-N |
2-Morpholinophenol, 97%, Thermo Scientific™
CAS: 41536-44-1 Formula molecolare: C10H13NO2 Molecular Weight (g/mol): 179.219 Numero MDL: MFCD00051674 InChI Key: VMPYFWTYGZZUMY-UHFFFAOYSA-N PubChem CID: 2795394 IUPAC Name: 2-morpholin-4-ylphenol SMILES: C1COCCN1C2=CC=CC=C2O
| Numero MDL | MFCD00051674 |
|---|---|
| PubChem CID | 2795394 |
| Formula molecolare | C10H13NO2 |
| CAS | 41536-44-1 |
| Molecular Weight (g/mol) | 179.219 |
| SMILES | C1COCCN1C2=CC=CC=C2O |
| IUPAC Name | 2-morpholin-4-ylphenol |
| InChI Key | VMPYFWTYGZZUMY-UHFFFAOYSA-N |