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Filtrerade sökresultat
Linezolid N-oxid, TRC
CAS: 189038-36-6 Molekylformel: C16 H20 F N3 O5 Molekylvikt (g/mol): 353.35 Synonym: N-[[(5S)-3-[3-fluoro-4-(4-oxido-4-morpholinyl)phenyl]-2-oxo-5-oxazolidinyl]methyl]-acetamide,Acetamide, N-[[3-[3-fluoro-4-(4-oxido-4-morpholinyl)phenyl]-2-oxo-5-oxazolidinyl]methyl]-, (S)- (9CI),Linezolid N-Oxide IUPAC-namn: N-[[(5S)-3-[3-fluoro-4-(4-oxidomorfolin-4-ium-4-yl)fenyl]-2-oxo-1,3-oxazolidin-5-yl]metyl]acetamid LEDER: CC(=O)NC[C@H]1CN(C(=O)O1)c2ccc(c(F)c2)[N+]3([O-])CCOCC3
| Molekylformel | C16 H20 F N3 O5 |
|---|---|
| IUPAC-namn | N-[[(5S)-3-[3-fluoro-4-(4-oxidomorfolin-4-ium-4-yl)fenyl]-2-oxo-1,3-oxazolidin-5-yl]metyl]acetamid |
| CAS | 189038-36-6 |
| LEDER | CC(=O)NC[C@H]1CN(C(=O)O1)c2ccc(c(F)c2)[N+]3([O-])CCOCC3 |
| Molekylvikt (g/mol) | 353.35 |
| Synonym | N-[[(5S)-3-[3-fluoro-4-(4-oxido-4-morpholinyl)phenyl]-2-oxo-5-oxazolidinyl]methyl]-acetamide,Acetamide, N-[[3-[3-fluoro-4-(4-oxido-4-morpholinyl)phenyl]-2-oxo-5-oxazolidinyl]methyl]-, (S)- (9CI),Linezolid N-Oxide |
N-[(2R)-3-[[3-Fluoro-4-(4-morfolinyl)fenyl]amino]-2-hydroxypropyl]acetamid, TRC
CAS: 333753-67-6 Molekylformel: C15H22FN3O3 Molekylvikt (g/mol): 311.35 Synonym: Acetamide, N-[(2R)-3-[[3-fluoro-4-(4-morpholinyl)phenyl]amino]-2-hydroxypropyl]-,N-[(2R)-3-(3-Fluoro-4-morpholinoanilino)-2-hydroxypropyl]acetamide IUPAC-namn: N-[(2R)-3-(3-fluor-4-morfolin-4-ylanilino)-2-hydroxypropyl]acetamid LEDER: CC(=O)NC[C@H](O)CNc1ccc(N2CCOCC2)c(F)c1
| Molekylformel | C15H22FN3O3 |
|---|---|
| IUPAC-namn | N-[(2R)-3-(3-fluor-4-morfolin-4-ylanilino)-2-hydroxypropyl]acetamid |
| CAS | 333753-67-6 |
| LEDER | CC(=O)NC[C@H](O)CNc1ccc(N2CCOCC2)c(F)c1 |
| Molekylvikt (g/mol) | 311.35 |
| Synonym | Acetamide, N-[(2R)-3-[[3-fluoro-4-(4-morpholinyl)phenyl]amino]-2-hydroxypropyl]-,N-[(2R)-3-(3-Fluoro-4-morpholinoanilino)-2-hydroxypropyl]acetamide |
N-[[(5S)-2-oxo-3-[4-(3-oxo-4-morfolinyl)fenyl]-5-oxazolidinyl]metyl]-acetamid, TRC
CAS: 1429334-00-8 Molekylformel: C16 H19 N3 O5 Molekylvikt (g/mol): 333.34 Synonym: N-[[(5S)-2-Oxo-3-[4-(3-oxo-4-morpholinyl)phenyl]-5-oxazolidinyl]methyl]acetamide IUPAC-namn: N-[[(5S)-2-oxo-3-[4-(3-oxomorfolin-4-yl)fenyl]-1,3-oxazolidin-5-yl]metyl]acetamid LEDER: CC(=O)NC[C@H]1CN(C(=O)O1)c2ccc(cc2)N3CCOCC3=O
| Molekylformel | C16 H19 N3 O5 |
|---|---|
| IUPAC-namn | N-[[(5S)-2-oxo-3-[4-(3-oxomorfolin-4-yl)fenyl]-1,3-oxazolidin-5-yl]metyl]acetamid |
| CAS | 1429334-00-8 |
| LEDER | CC(=O)NC[C@H]1CN(C(=O)O1)c2ccc(cc2)N3CCOCC3=O |
| Molekylvikt (g/mol) | 333.34 |
| Synonym | N-[[(5S)-2-Oxo-3-[4-(3-oxo-4-morpholinyl)phenyl]-5-oxazolidinyl]methyl]acetamide |
4,5-diklor-N-[[(5S)-2-oxo-3-[4-(3-oxo-4-morfonol)fenyl]-5-oxazolidinyl]metyl]-2-tiofenkarboxamid, TRC
CAS: 1770812-37-7 Molekylformel: C19 H17 Cl2 N3 O5 S Molekylvikt (g/mol): 470.33 Synonym: 2-Thiophenecarboxamide, 4,5-dichloro-N-[[(5S)-2-oxo-3-[4-(3-oxo-4-morpholinyl)phenyl]-5-oxazolidinyl]methyl]-,4,5-Dichloro-N-[[(5S)-2-oxo-3-[4-(3-oxo-4-morpholinyl)phenyl]-5-oxazolidinyl]methyl]-2-thiophenecarboxamide,(S)-4,5-Dichloro-N-((2-oxo-3-(4-(3-oxomorpholino)phenyl)oxazolidin-5-yl)methyl)thiophene-2-carboxamide IUPAC-namn: 4,5-diklor-N-[[(5S)-2-oxo-3-[4-(3-oxomorfolin-4-yl)fenyl]oxazolidin-5-yl]metyl]tiofen-2-karboxamid LEDER: Clc1cc(sc1Cl)C(=O)NC[C@H]2CN(C(=O)O2)c3ccc(cc3)N4CCOCC4=O
| Molekylformel | C19 H17 Cl2 N3 O5 S |
|---|---|
| IUPAC-namn | 4,5-diklor-N-[[(5S)-2-oxo-3-[4-(3-oxomorfolin-4-yl)fenyl]oxazolidin-5-yl]metyl]tiofen-2-karboxamid |
| CAS | 1770812-37-7 |
| LEDER | Clc1cc(sc1Cl)C(=O)NC[C@H]2CN(C(=O)O2)c3ccc(cc3)N4CCOCC4=O |
| Molekylvikt (g/mol) | 470.33 |
| Synonym | 2-Thiophenecarboxamide, 4,5-dichloro-N-[[(5S)-2-oxo-3-[4-(3-oxo-4-morpholinyl)phenyl]-5-oxazolidinyl]methyl]-,4,5-Dichloro-N-[[(5S)-2-oxo-3-[4-(3-oxo-4-morpholinyl)phenyl]-5-oxazolidinyl]methyl]-2-thiophenecarboxamide,(S)-4,5-Dichloro-N-((2-oxo-3-(4-(3-oxomorpholino)phenyl)oxazolidin-5-yl)methyl)thiophene-2-carboxamide |
(4-morfolin-4-yl-fenyl)-metanol, 95+%, Thermo Scientific™
CAS: 280556-71-0 Molekylformel: C11H15NO2 Molekylvikt (g/mol): 193.25 MDL-nummer: MFCD01057413 InChI-nyckel: KUAHZNZWSIDSTH-UHFFFAOYSA-N Synonym: 4-morpholin-4-yl-phenyl methanol,4-morpholinobenzyl alcohol,4-morpholin-4-yl phenyl methanol,4-morpholinophenyl methanol,4-morpholin-4-yl-phenyl-methanol,4-morpholin-4-ylphenyl methanol,4-morpholin-4-yl benzyl alcohol,4-morpholin-4-ylphenyl methan-1-ol,4-morpholinobenzylalcohol,4-4-morpholinyl benzenemethanol PubChem CID: 2776456 LEDER: OCC1=CC=C(C=C1)N1CCOCC1
| Molekylformel | C11H15NO2 |
|---|---|
| PubChem CID | 2776456 |
| MDL-nummer | MFCD01057413 |
| CAS | 280556-71-0 |
| InChI-nyckel | KUAHZNZWSIDSTH-UHFFFAOYSA-N |
| LEDER | OCC1=CC=C(C=C1)N1CCOCC1 |
| Molekylvikt (g/mol) | 193.25 |
| Synonym | 4-morpholin-4-yl-phenyl methanol,4-morpholinobenzyl alcohol,4-morpholin-4-yl phenyl methanol,4-morpholinophenyl methanol,4-morpholin-4-yl-phenyl-methanol,4-morpholin-4-ylphenyl methanol,4-morpholin-4-yl benzyl alcohol,4-morpholin-4-ylphenyl methan-1-ol,4-morpholinobenzylalcohol,4-4-morpholinyl benzenemethanol |
4-(4-Morpholinyl)anilin, 98+%
CAS: 2524-67-6 Molekylformel: C10H14N2O Molekylvikt (g/mol): 178.235 MDL-nummer: MFCD00006169 InChI-nyckel: PHNDZBFLOPIMSM-UHFFFAOYSA-N Synonym: 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-namn: 4-morfolin-4-ylanilin LEDER: C1COCCN1C2=CC=C(C=C2)N
| Molekylformel | C10H14N2O |
|---|---|
| PubChem CID | 75655 |
| MDL-nummer | MFCD00006169 |
| IUPAC-namn | 4-morfolin-4-ylanilin |
| CAS | 2524-67-6 |
| InChI-nyckel | PHNDZBFLOPIMSM-UHFFFAOYSA-N |
| LEDER | C1COCCN1C2=CC=C(C=C2)N |
| Molekylvikt (g/mol) | 178.235 |
| Synonym | 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 |
1-[4-(4-Morpholinyl)fenyl]guanidin, 98%
CAS: 247234-41-9 Molekylformel: C11H16N4O Molekylvikt (g/mol): 220.28 MDL-nummer: MFCD11986905 InChI-nyckel: 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-namn: 2-(4-morfolin-4-ylfenyl)guanidin LEDER: NC(N)=NC1=CC=C(C=C1)N1CCOCC1
| Molekylformel | C11H16N4O |
|---|---|
| PubChem CID | 10176830 |
| MDL-nummer | MFCD11986905 |
| IUPAC-namn | 2-(4-morfolin-4-ylfenyl)guanidin |
| CAS | 247234-41-9 |
| InChI-nyckel | ZVZJREQBRCRGLM-UHFFFAOYSA-N |
| LEDER | NC(N)=NC1=CC=C(C=C1)N1CCOCC1 |
| Molekylvikt (g/mol) | 220.28 |
| 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 |
Rivaroxaban, 98 %
CAS: 366789-02-8 Molekylformel: C19H18ClN3O5S Molekylvikt (g/mol): 435.88 MDL-nummer: MFCD11974010 InChI-nyckel: KGFYHTZWPPHNLQ-UHFFFAOYNA-N Synonym: rivaroxaban,xarelto,s-5-chloro-n-2-oxo-3-4-3-oxomorpholino phenyl oxazolidin-5-yl methyl thiophene-2-carboxamide,unii-9ndf7jz4m3,xarelto tn,9ndf7jz4m3,5-chloro-n-5s-2-oxo-3-4-3-oxomorpholin-4-yl phenyl-1,3-oxazolidin-5-yl methyl thiophene-2-carboxamide,2-thiophenecarboxamide, 5-chloro-n-5s-2-oxo-3-4-3-oxo-4-morpholinyl phenyl-5-oxazolidinyl methyl,5-chloro-n-5s-2-oxo-3-4-3-oxo-4-morpholinyl phenyl-5-oxazolidinyl methyl-2-thiophenecarboxamide PubChem CID: 9875401 ChEBI: CHEBI:68579 IUPAC-namn: 5-klor-N-[[(5S)-2-oxo-3-[4-(3-oxomorfolin-4-yl)fenyl]-1,3-oxazolidin-5-yl]metyl]tiofen-2-karboxamid LEDER: ClC1=CC=C(S1)C(=O)NCC1CN(C(=O)O1)C1=CC=C(C=C1)N1CCOCC1=O
| Molekylformel | C19H18ClN3O5S |
|---|---|
| PubChem CID | 9875401 |
| MDL-nummer | MFCD11974010 |
| IUPAC-namn | 5-klor-N-[[(5S)-2-oxo-3-[4-(3-oxomorfolin-4-yl)fenyl]-1,3-oxazolidin-5-yl]metyl]tiofen-2-karboxamid |
| CAS | 366789-02-8 |
| InChI-nyckel | KGFYHTZWPPHNLQ-UHFFFAOYNA-N |
| LEDER | ClC1=CC=C(S1)C(=O)NCC1CN(C(=O)O1)C1=CC=C(C=C1)N1CCOCC1=O |
| ChEBI | CHEBI:68579 |
| Molekylvikt (g/mol) | 435.88 |
| Synonym | rivaroxaban,xarelto,s-5-chloro-n-2-oxo-3-4-3-oxomorpholino phenyl oxazolidin-5-yl methyl thiophene-2-carboxamide,unii-9ndf7jz4m3,xarelto tn,9ndf7jz4m3,5-chloro-n-5s-2-oxo-3-4-3-oxomorpholin-4-yl phenyl-1,3-oxazolidin-5-yl methyl thiophene-2-carboxamide,2-thiophenecarboxamide, 5-chloro-n-5s-2-oxo-3-4-3-oxo-4-morpholinyl phenyl-5-oxazolidinyl methyl,5-chloro-n-5s-2-oxo-3-4-3-oxo-4-morpholinyl phenyl-5-oxazolidinyl methyl-2-thiophenecarboxamide |
3,4-dihydro-2H-1,4-bensoxazin-2-karbonitril, 97+%, Thermo Scientific™
CAS: 86267-86-9 Molekylformel: C9H8N2O Molekylvikt (g/mol): 160.176 InChI-nyckel: YSTANLOUKDVPGJ-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: 3,4-dihydro-2H-l,4-bensoxazin-2-karbonitril LEDER: C1C(OC2=CC=CC=C2N1)C#N
| Molekylformel | C9H8N2O |
|---|---|
| PubChem CID | 2795504 |
| IUPAC-namn | 3,4-dihydro-2H-l,4-bensoxazin-2-karbonitril |
| CAS | 86267-86-9 |
| InChI-nyckel | YSTANLOUKDVPGJ-UHFFFAOYSA-N |
| LEDER | C1C(OC2=CC=CC=C2N1)C#N |
| Molekylvikt (g/mol) | 160.176 |
| Synonym | 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 |
2-metyl-4-(4-morfolinyl)bensenamin, 97 %
CAS: 581-00-0 Molekylformel: C11H16N2O Molekylvikt (g/mol): 192.26 MDL-nummer: MFCD10686817 InChI-nyckel: ZGJUJDQANIYVAL-UHFFFAOYSA-N Synonym: 2-methyl-4-morpholin-4-yl aniline,2-methyl-4-morpholinoaniline,2-methyl-4-4-morpholinyl aniline,4-p-amino-m-tolyl morpholine,4-4-morpholinyl-2-methylaniline,2-methyl4-4-morpholinyl benzenamine,n-4-amino-3-methylphenyl morpholine,2-methyl-4-4-morpholinyl benzenamine,2-methyl-4-morpholin-4-yl-phenylamine,benzenamine, 2-methyl-4-4-morpholinyl PubChem CID: 21955000 IUPAC-namn: 2-metyl-4-morfolin-4-ylanilin LEDER: CC1=C(C=CC(=C1)N2CCOCC2)N
| Molekylformel | C11H16N2O |
|---|---|
| PubChem CID | 21955000 |
| MDL-nummer | MFCD10686817 |
| IUPAC-namn | 2-metyl-4-morfolin-4-ylanilin |
| CAS | 581-00-0 |
| InChI-nyckel | ZGJUJDQANIYVAL-UHFFFAOYSA-N |
| LEDER | CC1=C(C=CC(=C1)N2CCOCC2)N |
| Molekylvikt (g/mol) | 192.26 |
| Synonym | 2-methyl-4-morpholin-4-yl aniline,2-methyl-4-morpholinoaniline,2-methyl-4-4-morpholinyl aniline,4-p-amino-m-tolyl morpholine,4-4-morpholinyl-2-methylaniline,2-methyl4-4-morpholinyl benzenamine,n-4-amino-3-methylphenyl morpholine,2-methyl-4-4-morpholinyl benzenamine,2-methyl-4-morpholin-4-yl-phenylamine,benzenamine, 2-methyl-4-4-morpholinyl |
4-morfolinofenylisotiocyanat, Thermo Scientific™
CAS: 51317-66-9 Molekylformel: C11H12N2OS Molekylvikt (g/mol): 220.29 InChI-nyckel: AXUXRZZYZBZQAR-UHFFFAOYSA-N PubChem CID: 224862 IUPAC-namn: 4-(4-isotiocyanatofenyl)morfolin LEDER: C1COCCN1C2=CC=C(C=C2)N=C=S
| Molekylformel | C11H12N2OS |
|---|---|
| PubChem CID | 224862 |
| IUPAC-namn | 4-(4-isotiocyanatofenyl)morfolin |
| CAS | 51317-66-9 |
| InChI-nyckel | AXUXRZZYZBZQAR-UHFFFAOYSA-N |
| LEDER | C1COCCN1C2=CC=C(C=C2)N=C=S |
| Molekylvikt (g/mol) | 220.29 |