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Gefilterte Suchergebnisse
Linezolid, 98 %, Thermo Scientific Chemicals
CAS: 165800-03-3 Summenformel: C16H20FN3O4 Molekulargewicht (g/mol): 337.35 InChI-Schlüssel: TYZROVQLWOKYKF-ZDUSSCGKSA-N Synonym: 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-Fluor-4-Morpholin-4-ylphenyl)-2-Oxo-1,3-Oxazolidin-5-yl]Methyl]Acetamid SMILES: CC(=O)NCC1CN(C(=O)O1)C2=CC(=C(C=C2)N3CCOCC3)F
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| InChI-Schlüssel | TYZROVQLWOKYKF-ZDUSSCGKSA-N |
|---|---|
| IUPAC-Name | N-[[(5S)-3-(3-Fluor-4-Morpholin-4-ylphenyl)-2-Oxo-1,3-Oxazolidin-5-yl]Methyl]Acetamid |
| PubChem CID | 441401 |
| CAS | 165800-03-3 |
| ChEBI | CHEBI:63607 |
| Molekulargewicht (g/mol) | 337.35 |
| SMILES | CC(=O)NCC1CN(C(=O)O1)C2=CC(=C(C=C2)N3CCOCC3)F |
| Synonym | 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 |
| Summenformel | C16H20FN3O4 |
2-Morpholinobenzylamin, 97%, Thermo Scientific™
CAS: 204078-48-8 Summenformel: C11H16N2O Molekulargewicht (g/mol): 192.26 MDL-Nummer: MFCD03086183 InChI-Schlüssel: RNYURNUANACIKS-UHFFFAOYSA-N Synonym: 2-morpholinobenzylamine,2-morpholinophenyl methanamine,2-morpholin-4-yl phenyl methanamine,2-morpholin-4-yl-benzylamine,2-morpholin-4-yl benzylamine,2-4-morpholinyl phenyl methanamine,1-2-morpholin-4-yl phenyl methanamine,2-morpholin-4-ylphenyl methylamine,2-morpholino benzylamine,2-morpholin-4-ylbenzylamine PubChem CID: 2776563 IUPAC-Name: (2-Morpholin-4-ylphenyl)Methanamin SMILES: NCC1=CC=CC=C1N1CCOCC1
| InChI-Schlüssel | RNYURNUANACIKS-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (2-Morpholin-4-ylphenyl)Methanamin |
| PubChem CID | 2776563 |
| CAS | 204078-48-8 |
| MDL-Nummer | MFCD03086183 |
| Molekulargewicht (g/mol) | 192.26 |
| SMILES | NCC1=CC=CC=C1N1CCOCC1 |
| Synonym | 2-morpholinobenzylamine,2-morpholinophenyl methanamine,2-morpholin-4-yl phenyl methanamine,2-morpholin-4-yl-benzylamine,2-morpholin-4-yl benzylamine,2-4-morpholinyl phenyl methanamine,1-2-morpholin-4-yl phenyl methanamine,2-morpholin-4-ylphenyl methylamine,2-morpholino benzylamine,2-morpholin-4-ylbenzylamine |
| Summenformel | C11H16N2O |
2-Morpholinophenol, 97 %, Thermo Scientific™
CAS: 41536-44-1 Summenformel: C10H13NO2 Molekulargewicht (g/mol): 179.219 MDL-Nummer: MFCD00051674 InChI-Schlüssel: VMPYFWTYGZZUMY-UHFFFAOYSA-N PubChem CID: 2795394 IUPAC-Name: 2-Morpholin-4-ylphenol SMILES: C1COCCN1C2=CC=CC=C2O
| InChI-Schlüssel | VMPYFWTYGZZUMY-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Morpholin-4-ylphenol |
| PubChem CID | 2795394 |
| CAS | 41536-44-1 |
| MDL-Nummer | MFCD00051674 |
| Molekulargewicht (g/mol) | 179.219 |
| SMILES | C1COCCN1C2=CC=CC=C2O |
| Summenformel | C10H13NO2 |
7-Brom-4-methyl-3,4-dihydro-2H-1,4-benzoxazin, 95 %, Thermo Scientific™
CAS: 154264-95-6 Summenformel: C9H10BrNO Molekulargewicht (g/mol): 228.09 MDL-Nummer: MFCD02681913 InChI-Schlüssel: MQMFOFZKZBLSAB-UHFFFAOYSA-N Synonym: 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-3,4-dihydro-2H-1,4-benzoxazine SMILES: CN1CCOC2=C1C=CC(Br)=C2
| InChI-Schlüssel | MQMFOFZKZBLSAB-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 7-bromo-4-methyl-3,4-dihydro-2H-1,4-benzoxazine |
| PubChem CID | 2776405 |
| CAS | 154264-95-6 |
| MDL-Nummer | MFCD02681913 |
| Molekulargewicht (g/mol) | 228.09 |
| SMILES | CN1CCOC2=C1C=CC(Br)=C2 |
| Synonym | 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 |
| Summenformel | C9H10BrNO |
7-Brom-3,4-dihydro-2H-1,4-benzoxazin, 97 %, Thermo Scientific Chemicals
CAS: 105679-22-9 Summenformel: C8H8BrNO Molekulargewicht (g/mol): 214.062 MDL-Nummer: MFCD09056750 InChI-Schlüssel: JLZUUGCTPRPFKZ-UHFFFAOYSA-N PubChem CID: 18008960 IUPAC-Name: 7-Brom-3,4-Dihydro-2H-1,4-Benzoxazin SMILES: C1COC2=C(N1)C=CC(=C2)Br
| InChI-Schlüssel | JLZUUGCTPRPFKZ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 7-Brom-3,4-Dihydro-2H-1,4-Benzoxazin |
| PubChem CID | 18008960 |
| CAS | 105679-22-9 |
| MDL-Nummer | MFCD09056750 |
| Molekulargewicht (g/mol) | 214.062 |
| SMILES | C1COC2=C(N1)C=CC(=C2)Br |
| Summenformel | C8H8BrNO |
3-Morpholin-4-ylanilin, 97 %, Thermo Scientific™
CAS: 159724-40-0 Summenformel: C10H14N2O Molekulargewicht (g/mol): 178.24 MDL-Nummer: MFCD03197165 InChI-Schlüssel: ZJWLMZURLIHVHE-UHFFFAOYSA-N Synonym: 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-yl)aniline SMILES: NC1=CC=CC(=C1)N1CCOCC1
| InChI-Schlüssel | ZJWLMZURLIHVHE-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-(morpholin-4-yl)aniline |
| PubChem CID | 847768 |
| CAS | 159724-40-0 |
| MDL-Nummer | MFCD03197165 |
| Molekulargewicht (g/mol) | 178.24 |
| SMILES | NC1=CC=CC(=C1)N1CCOCC1 |
| Synonym | 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 |
| Summenformel | C10H14N2O |
7-Nitro-3,4-dihydro-2H-1,4-benzoxazin, 97 %, Thermo Scientific Chemicals
CAS: 120711-81-1 Summenformel: C8H8N2O3 Molekulargewicht (g/mol): 180.163 MDL-Nummer: MFCD11603433 InChI-Schlüssel: YKCFDUNYLMTXFC-UHFFFAOYSA-N Synonym: 7-nitro-3,4-dihydro-2h-1,4-benzooxazine,7-nitro-3,4-dihydro-2h-benzo b 1,4 oxazine,7-nitro-3,4-dihydro-2h-benzo 1,4 oxazine,2,3-dihydro-7-nitro-1,4-benzoxazine,3,4-dihydro-7-nitro-2h-1,4-benzoxazine,7-nitro-2,3-dihydro-4h-1,4-benzoxazine,2h-1,4-benzoxazine, 3,4-dihydro-7-nitro,3,4-dihydro-7-nitro-2h-benzo b 1,4 oxazine,7-nitro-2h,3h,4h-benzo e 1,4-oxazaperhydroine PubChem CID: 18416151 IUPAC-Name: 7-Nitro-3,4-Dihydro-2H-1,4-Benzoxazin SMILES: C1COC2=C(N1)C=CC(=C2)[N+](=O)[O-]
| InChI-Schlüssel | YKCFDUNYLMTXFC-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 7-Nitro-3,4-Dihydro-2H-1,4-Benzoxazin |
| PubChem CID | 18416151 |
| CAS | 120711-81-1 |
| MDL-Nummer | MFCD11603433 |
| Molekulargewicht (g/mol) | 180.163 |
| SMILES | C1COC2=C(N1)C=CC(=C2)[N+](=O)[O-] |
| Synonym | 7-nitro-3,4-dihydro-2h-1,4-benzooxazine,7-nitro-3,4-dihydro-2h-benzo b 1,4 oxazine,7-nitro-3,4-dihydro-2h-benzo 1,4 oxazine,2,3-dihydro-7-nitro-1,4-benzoxazine,3,4-dihydro-7-nitro-2h-1,4-benzoxazine,7-nitro-2,3-dihydro-4h-1,4-benzoxazine,2h-1,4-benzoxazine, 3,4-dihydro-7-nitro,3,4-dihydro-7-nitro-2h-benzo b 1,4 oxazine,7-nitro-2h,3h,4h-benzo e 1,4-oxazaperhydroine |
| Summenformel | C8H8N2O3 |
3-Fluor-4-(4-morpholinyl)-benzolboronsäurepinakolester, 95 %, Thermo Scientific™
CAS: 873431-46-0 Summenformel: C16H23BFNO3 Molekulargewicht (g/mol): 307.172 MDL-Nummer: MFCD22988989 InChI-Schlüssel: YOJYRVSDQHWBGS-UHFFFAOYSA-N Synonym: 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-Fluor-4-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)Phenyl]Morpholin SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2)N3CCOCC3)F
| InChI-Schlüssel | YOJYRVSDQHWBGS-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-[2-Fluor-4-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)Phenyl]Morpholin |
| PubChem CID | 70975109 |
| CAS | 873431-46-0 |
| MDL-Nummer | MFCD22988989 |
| Molekulargewicht (g/mol) | 307.172 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2)N3CCOCC3)F |
| Synonym | 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 |
| Summenformel | C16H23BFNO3 |
6-Brom-7-fluor-3,4-dihydro-2H-1,4-benzoxazin, 96 %, Thermo Scientific Chemicals
CAS: 1160102-28-2 Summenformel: C8H7BrFNO Molekulargewicht (g/mol): 232.05 MDL-Nummer: MFCD20441785 InChI-Schlüssel: CTMRDIDZVAZIRX-UHFFFAOYSA-N Synonym: 6-bromo-7-fluoro-3,4-dihydro-2h-benzo b 1,4 oxazine,acmc-2099rp PubChem CID: 56776541 IUPAC-Name: 6-Brom-7-Fluor-3,4-Dihydro-2H-1,4-Benzoxazin SMILES: FC1=C(Br)C=C2NCCOC2=C1
| InChI-Schlüssel | CTMRDIDZVAZIRX-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 6-Brom-7-Fluor-3,4-Dihydro-2H-1,4-Benzoxazin |
| PubChem CID | 56776541 |
| CAS | 1160102-28-2 |
| MDL-Nummer | MFCD20441785 |
| Molekulargewicht (g/mol) | 232.05 |
| SMILES | FC1=C(Br)C=C2NCCOC2=C1 |
| Synonym | 6-bromo-7-fluoro-3,4-dihydro-2h-benzo b 1,4 oxazine,acmc-2099rp |
| Summenformel | C8H7BrFNO |
2-Methyl-2-(4-methylphenyl)-morpholin, 97 %, Thermo Scientific Chemicals
CAS: 902836-81-1 Summenformel: C12H17NO Molekulargewicht (g/mol): 191.274 MDL-Nummer: MFCD08060961 InChI-Schlüssel: NQYMBSUCKZVKFF-UHFFFAOYSA-N Synonym: 2-methyl-2-p-tolyl morpholine,2-methyl-2-4-methylphenyl morpholine,2-methyl-2-p-tolylmorpholine,2-methyl-2-p-tolyl-morpholine,2-4-methylphenyl-2-methylmorpholine,morpholine, 2-methyl-2-4-methylphenyl PubChem CID: 24208807 IUPAC-Name: 2-Methyl-2-(4-Methylphenyl)Morpholin SMILES: CC1=CC=C(C=C1)C2(CNCCO2)C
| InChI-Schlüssel | NQYMBSUCKZVKFF-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Methyl-2-(4-Methylphenyl)Morpholin |
| PubChem CID | 24208807 |
| CAS | 902836-81-1 |
| MDL-Nummer | MFCD08060961 |
| Molekulargewicht (g/mol) | 191.274 |
| SMILES | CC1=CC=C(C=C1)C2(CNCCO2)C |
| Synonym | 2-methyl-2-p-tolyl morpholine,2-methyl-2-4-methylphenyl morpholine,2-methyl-2-p-tolylmorpholine,2-methyl-2-p-tolyl-morpholine,2-4-methylphenyl-2-methylmorpholine,morpholine, 2-methyl-2-4-methylphenyl |
| Summenformel | C12H17NO |
1-[4-(4-Morpholinyl)-phenyl]-guanidin, 98 %, Thermo Scientific Chemicals
CAS: 247234-41-9 Summenformel: C11H16N4O Molekulargewicht (g/mol): 220.28 MDL-Nummer: MFCD11986905 InChI-Schlüssel: ZVZJREQBRCRGLM-UHFFFAOYSA-N Synonym: 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)Guanidin SMILES: NC(N)=NC1=CC=C(C=C1)N1CCOCC1
| InChI-Schlüssel | ZVZJREQBRCRGLM-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-(4-Morpholin-4-ylphenyl)Guanidin |
| PubChem CID | 10176830 |
| CAS | 247234-41-9 |
| MDL-Nummer | MFCD11986905 |
| Molekulargewicht (g/mol) | 220.28 |
| SMILES | NC(N)=NC1=CC=C(C=C1)N1CCOCC1 |
| Synonym | 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 |
| Summenformel | C11H16N4O |