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Oxazinane

Oxazinane

Organische heterozyklische Verbindungen, die aus einem sechsgliedrigen Ring bestehen, der vier Kohlenstoffatome, ein Stickstoffatom und ein Sauerstoffatom hat.
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1 – 15 von 87 Ergebnisse
1

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

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

Rivaroxaban, 98 %, Thermo Scientific Chemicals

CAS: 366789-02-8 Summenformel: C19H18ClN3O5S Molekulargewicht (g/mol): 435.88 MDL-Nummer: MFCD11974010 InChI-Schlüssel: 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-Name: 5-Chlor-N-[[(5S)-2-Oxo-3-[4-(3-Oxomorpholin-4-yl)Phenyl]-1,3-Oxazolidin-5-yl]Methyl]Thiophen-2-Carboxamid SMILES: ClC1=CC=C(S1)C(=O)NCC1CN(C(=O)O1)C1=CC=C(C=C1)N1CCOCC1=O

InChI-Schlüssel KGFYHTZWPPHNLQ-UHFFFAOYNA-N
IUPAC-Name 5-Chlor-N-[[(5S)-2-Oxo-3-[4-(3-Oxomorpholin-4-yl)Phenyl]-1,3-Oxazolidin-5-yl]Methyl]Thiophen-2-Carboxamid
PubChem CID 9875401
CAS 366789-02-8
ChEBI CHEBI:68579
MDL-Nummer MFCD11974010
Molekulargewicht (g/mol) 435.88
SMILES ClC1=CC=C(S1)C(=O)NCC1CN(C(=O)O1)C1=CC=C(C=C1)N1CCOCC1=O
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
Summenformel C19H18ClN3O5S
3

4-Morpholinanilin, 98 %, Thermo Scientific Chemicals

CAS: 2524-67-6 Summenformel: C10H14N2O Molekulargewicht (g/mol): 178.23 MDL-Nummer: MFCD00006169 InChI-Schlüssel: 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-Name: 4-Morpholin-4-Ylanilin SMILES: C1COCCN1C2=CC=C(C=C2)N

InChI-Schlüssel PHNDZBFLOPIMSM-UHFFFAOYSA-N
IUPAC-Name 4-Morpholin-4-Ylanilin
PubChem CID 75655
CAS 2524-67-6
MDL-Nummer MFCD00006169
Molekulargewicht (g/mol) 178.23
SMILES C1COCCN1C2=CC=C(C=C2)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
Summenformel C10H14N2O
4

4-Morpholinophenyl-isothiocyanat, Thermo Scientific™

CAS: 51317-66-9 Summenformel: C11H12N2OS Molekulargewicht (g/mol): 220.29 InChI-Schlüssel: AXUXRZZYZBZQAR-UHFFFAOYSA-N PubChem CID: 224862 IUPAC-Name: 4-(4-Isothiocyanatophenyl)Morpholin SMILES: C1COCCN1C2=CC=C(C=C2)N=C=S

InChI-Schlüssel AXUXRZZYZBZQAR-UHFFFAOYSA-N
IUPAC-Name 4-(4-Isothiocyanatophenyl)Morpholin
PubChem CID 224862
CAS 51317-66-9
Molekulargewicht (g/mol) 220.29
SMILES C1COCCN1C2=CC=C(C=C2)N=C=S
Summenformel C11H12N2OS
5

4-(4-Iodphenyl)morpholin, Thermo Scientific™

CAS: 87350-77-4 Summenformel: C10H12INO Molekulargewicht (g/mol): 289.116 InChI-Schlüssel: YUEREUIIUISPFV-UHFFFAOYSA-N PubChem CID: 2795358 IUPAC-Name: 4-(4-Iodphenyl)Morpholin SMILES: C1COCCN1C2=CC=C(C=C2)I

InChI-Schlüssel YUEREUIIUISPFV-UHFFFAOYSA-N
IUPAC-Name 4-(4-Iodphenyl)Morpholin
PubChem CID 2795358
CAS 87350-77-4
Molekulargewicht (g/mol) 289.116
SMILES C1COCCN1C2=CC=C(C=C2)I
Summenformel C10H12INO
6

2-Morpholinanilin, 97 %, Thermo Scientific™

CAS: 5585-33-1 Summenformel: C10H14N2O Molekulargewicht (g/mol): 178.235 MDL-Nummer: MFCD00047408 InChI-Schlüssel: QKWLVAYDAHQMLG-UHFFFAOYSA-N Synonym: 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-Ylanilin SMILES: C1COCCN1C2=CC=CC=C2N

InChI-Schlüssel QKWLVAYDAHQMLG-UHFFFAOYSA-N
IUPAC-Name 2-Morpholin-4-Ylanilin
PubChem CID 735756
CAS 5585-33-1
MDL-Nummer MFCD00047408
Molekulargewicht (g/mol) 178.235
SMILES C1COCCN1C2=CC=CC=C2N
Synonym 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
Summenformel C10H14N2O
7

3-Morpholinobenzaldehyd, 97 %, Thermo Scientific™

CAS: 446866-87-1 Summenformel: C11H13NO2 Molekulargewicht (g/mol): 191.23 InChI-Schlüssel: LQORKFSMUOSSQM-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 3-Morpholin-4-ylbenzaldehyd SMILES: C1COCCN1C2=CC=CC(=C2)C=O

InChI-Schlüssel LQORKFSMUOSSQM-UHFFFAOYSA-N
IUPAC-Name 3-Morpholin-4-ylbenzaldehyd
PubChem CID 7164584
CAS 446866-87-1
Molekulargewicht (g/mol) 191.23
SMILES C1COCCN1C2=CC=CC(=C2)C=O
Synonym 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
Summenformel C11H13NO2
8

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
9

4-Morpholinobenzonitril, 97 %, Thermo Scientific™

CAS: 10282-31-2 Summenformel: C11H12N2O Molekulargewicht (g/mol): 188.23 MDL-Nummer: MFCD00100115 InChI-Schlüssel: ZSCUWVQXQDCSRV-UHFFFAOYSA-N PubChem CID: 394808 IUPAC-Name: 4-Morpholin-4-ylbenzonitril SMILES: C1COCCN1C2=CC=C(C=C2)C#N

InChI-Schlüssel ZSCUWVQXQDCSRV-UHFFFAOYSA-N
IUPAC-Name 4-Morpholin-4-ylbenzonitril
PubChem CID 394808
CAS 10282-31-2
MDL-Nummer MFCD00100115
Molekulargewicht (g/mol) 188.23
SMILES C1COCCN1C2=CC=C(C=C2)C#N
Summenformel C11H12N2O
10

3-Morpholinobenzoesäure, 97 %, Thermo Scientific™

CAS: 215309-00-5 Summenformel: C11H13NO3 Molekulargewicht (g/mol): 207.229 MDL-Nummer: MFCD06659078 InChI-Schlüssel: VSKFQESEPGOWBS-UHFFFAOYSA-N Synonym: 3-morpholinobenzoic acid,3-4-morpholinyl benzoic acid,3-morpholin-4-yl-benzoic acid,3-morpholin-4-yl benzoic acid,3-morpholinobenzoicacid,benzoic acid, 3-4-morpholinyl,4-3-carboxyphenyl morpholine,pubchem19534,3-4-morpholino benzoic acid PubChem CID: 2795549 IUPAC-Name: 3-Morpholin-4-ylbezoesäure SMILES: C1COCCN1C2=CC=CC(=C2)C(=O)O

InChI-Schlüssel VSKFQESEPGOWBS-UHFFFAOYSA-N
IUPAC-Name 3-Morpholin-4-ylbezoesäure
PubChem CID 2795549
CAS 215309-00-5
MDL-Nummer MFCD06659078
Molekulargewicht (g/mol) 207.229
SMILES C1COCCN1C2=CC=CC(=C2)C(=O)O
Synonym 3-morpholinobenzoic acid,3-4-morpholinyl benzoic acid,3-morpholin-4-yl-benzoic acid,3-morpholin-4-yl benzoic acid,3-morpholinobenzoicacid,benzoic acid, 3-4-morpholinyl,4-3-carboxyphenyl morpholine,pubchem19534,3-4-morpholino benzoic acid
Summenformel C11H13NO3
11

4-Morpholinobenzolcarbothioamid, 97 %, Thermo Scientific™

CAS: 519056-60-1 Summenformel: C11H14N2OS Molekulargewicht (g/mol): 222.31 MDL-Nummer: MFCD04115379 InChI-Schlüssel: KOPFTYFPHHZQCH-UHFFFAOYSA-N Synonym: 4-morpholinobenzenecarbothioamide,4-morpholinobenzothioamide,4-morpholin-4-yl benzenecarbothioamide,4-morpholin-4'-y lthiobenzamide,amino 4-morpholin-4-ylphenyl methane-1-thione PubChem CID: 2795360 IUPAC-Name: 4-(morpholin-4-yl)benzene-1-carbothioamide SMILES: NC(=S)C1=CC=C(C=C1)N1CCOCC1

InChI-Schlüssel KOPFTYFPHHZQCH-UHFFFAOYSA-N
IUPAC-Name 4-(morpholin-4-yl)benzene-1-carbothioamide
PubChem CID 2795360
CAS 519056-60-1
MDL-Nummer MFCD04115379
Molekulargewicht (g/mol) 222.31
SMILES NC(=S)C1=CC=C(C=C1)N1CCOCC1
Synonym 4-morpholinobenzenecarbothioamide,4-morpholinobenzothioamide,4-morpholin-4-yl benzenecarbothioamide,4-morpholin-4'-y lthiobenzamide,amino 4-morpholin-4-ylphenyl methane-1-thione
Summenformel C11H14N2OS
12

4-Morpholinophenylboronsäure, 97 %, Thermo Scientific™

CAS: 186498-02-2 Summenformel: C10H14BNO3 Molekulargewicht (g/mol): 207.04 MDL-Nummer: MFCD03095169 InChI-Schlüssel: WHDIUBHAKZDSJL-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: (4-Morpholin-4-ylphenyl)Boronsäure SMILES: OB(O)C1=CC=C(C=C1)N1CCOCC1

InChI-Schlüssel WHDIUBHAKZDSJL-UHFFFAOYSA-N
IUPAC-Name (4-Morpholin-4-ylphenyl)Boronsäure
PubChem CID 2795359
CAS 186498-02-2
MDL-Nummer MFCD03095169
Molekulargewicht (g/mol) 207.04
SMILES OB(O)C1=CC=C(C=C1)N1CCOCC1
Synonym 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
Summenformel C10H14BNO3
13

2-Morpholinobenzaldehyd, 97 %, Thermo Scientific™

CAS: 58028-76-5 Summenformel: C11H13NO2 Molekulargewicht (g/mol): 191.23 MDL-Nummer: MFCD00662562 InChI-Schlüssel: GTTAEWVBVHSDLX-UHFFFAOYSA-N Synonym: 2-morpholinobenzaldehyde,2-morpholin-4-yl-benzaldehyde,2-4-morpholino benzaldehyde,2-morpholin-4-yl benzaldehyde,benzaldehyde, 2-4-morpholinyl,morpholinobenzaldehyde,pubchem16276,acmc-1b05v,2-morpholinobenzenecarbaldehyde,4-2-formylphenyl morpholine PubChem CID: 2737010 IUPAC-Name: 2-(morpholin-4-yl)benzaldehyde SMILES: O=CC1=CC=CC=C1N1CCOCC1

InChI-Schlüssel GTTAEWVBVHSDLX-UHFFFAOYSA-N
IUPAC-Name 2-(morpholin-4-yl)benzaldehyde
PubChem CID 2737010
CAS 58028-76-5
MDL-Nummer MFCD00662562
Molekulargewicht (g/mol) 191.23
SMILES O=CC1=CC=CC=C1N1CCOCC1
Synonym 2-morpholinobenzaldehyde,2-morpholin-4-yl-benzaldehyde,2-4-morpholino benzaldehyde,2-morpholin-4-yl benzaldehyde,benzaldehyde, 2-4-morpholinyl,morpholinobenzaldehyde,pubchem16276,acmc-1b05v,2-morpholinobenzenecarbaldehyde,4-2-formylphenyl morpholine
Summenformel C11H13NO2
14

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
15

4-Morpholinanilin, 97 %, Thermo Scientific™

CAS: 2524-67-6 Summenformel: C10H14N2O Molekulargewicht (g/mol): 178.235 MDL-Nummer: MFCD00006169 InChI-Schlüssel: 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-Name: 4-Morpholin-4-Ylanilin SMILES: C1COCCN1C2=CC=C(C=C2)N

InChI-Schlüssel PHNDZBFLOPIMSM-UHFFFAOYSA-N
IUPAC-Name 4-Morpholin-4-Ylanilin
PubChem CID 75655
CAS 2524-67-6
MDL-Nummer MFCD00006169
Molekulargewicht (g/mol) 178.235
SMILES C1COCCN1C2=CC=C(C=C2)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
Summenformel C10H14N2O