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Oxazinane

Organische heterozyklische Verbindungen, die aus einem sechsgliedrigen Ring bestehen, der vier Kohlenstoffatome, ein Stickstoffatom und ein Sauerstoffatom hat.

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1

(3 -Morpholinophenyl)methanol, 97 %, Thermo Scientific™

CAS: 145127-38-4 Summenformel: C11H15NO2 Molekulargewicht (g/mol): 193.25 MDL-Nummer: MFCD07772812 InChI-Schlüssel: MXBVALXTJZMIJB-UHFFFAOYSA-N PubChem CID: 7162074 IUPAC-Name: (3-Morpholin-4-ylphenyl)methanol SMILES: OCC1=CC(=CC=C1)N1CCOCC1

InChI-Schlüssel MXBVALXTJZMIJB-UHFFFAOYSA-N
IUPAC-Name (3-Morpholin-4-ylphenyl)methanol
PubChem CID 7162074
CAS 145127-38-4
MDL-Nummer MFCD07772812
Molekulargewicht (g/mol) 193.25
SMILES OCC1=CC(=CC=C1)N1CCOCC1
Summenformel C11H15NO2
2

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
3

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
4

3-(4-Morpholinyl)-phenol, 98 %, Thermo Scientific Chemicals

CAS: 27292-49-5 Summenformel: C10H13NO2 Molekulargewicht (g/mol): 179.22 MDL-Nummer: MFCD00051675 InChI-Schlüssel: BMGSGGYIUOQZBZ-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 3-Morpholin-4-ylphenol SMILES: OC1=CC=CC(=C1)N1CCOCC1

InChI-Schlüssel BMGSGGYIUOQZBZ-UHFFFAOYSA-N
IUPAC-Name 3-Morpholin-4-ylphenol
PubChem CID 141343
CAS 27292-49-5
MDL-Nummer MFCD00051675
Molekulargewicht (g/mol) 179.22
SMILES OC1=CC=CC(=C1)N1CCOCC1
Synonym 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
Summenformel C10H13NO2
5

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
6

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
7

4-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-phenyl]-morpholin, 90 %, Thermo Scientific™

CAS: 852227-95-3 Summenformel: C16H24BNO3 Molekulargewicht (g/mol): 289.18 MDL-Nummer: MFCD03412097 InChI-Schlüssel: NCJDKFFODGZRRL-UHFFFAOYSA-N Synonym: 4-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl morpholine,3-morpholinophenylboronic acid pinacol ester,3-morpholino phenylboronic acid pinacol ester,3-4-morpholino phenylboronic acid pinacol ester,4-3-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl morpholine,pubchem19450,ksc496k1f,3-morpholinophenylboronic acidpinacolester,3-morpholinophenylboronic acid pinacol PubChem CID: 4192663 IUPAC-Name: 4-[3-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)Phenyl]Morpholin SMILES: CC1(C)OB(OC1(C)C)C1=CC(=CC=C1)N1CCOCC1

InChI-Schlüssel NCJDKFFODGZRRL-UHFFFAOYSA-N
IUPAC-Name 4-[3-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)Phenyl]Morpholin
PubChem CID 4192663
CAS 852227-95-3
MDL-Nummer MFCD03412097
Molekulargewicht (g/mol) 289.18
SMILES CC1(C)OB(OC1(C)C)C1=CC(=CC=C1)N1CCOCC1
Synonym 4-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl morpholine,3-morpholinophenylboronic acid pinacol ester,3-morpholino phenylboronic acid pinacol ester,3-4-morpholino phenylboronic acid pinacol ester,4-3-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl morpholine,pubchem19450,ksc496k1f,3-morpholinophenylboronic acidpinacolester,3-morpholinophenylboronic acid pinacol
Summenformel C16H24BNO3
8

(S)-4-(4-(5-(Aminomethyl)-2-oxooxazolidin-3-yl)phenyl)morpholin-3-one, TRC

CAS: 446292-10-0 Summenformel: C14 H17 N3 O4 Molekulargewicht (g/mol): 291.3 Synonym: 3-Morpholinone, 4-[4-[(5S)-5-(aminomethyl)-2-oxo-3-oxazolidinyl]phenyl]- (9CI, ACI),4-[4-[(5S)-5-(Aminomethyl)-2-oxo-3-oxazolidinyl]phenyl]-3-morpholinone (ACI),(S)-4-[4-(5-Aminomethyl-2-oxooxazolidin-3-yl)phenyl]morpholin-3-one,4-[4-((S)-5-[Aminomethyl]-2-oxooxazolidin-3-yl)phenyl]morpholine-3-one,4-[4-[(5S)-5-(Aminomethyl)-2-oxo-1,3-oxazolidin-3-yl]phenyl]-morpholin-3-one,4-[4-[(5S)-5-(Aminomethyl)-2-oxo-1,3-oxazolidin-3-yl]phenyl]morpholin-3-one IUPAC-Name: 4-[4-[(5S)-5-(aminomethyl)-2-oxo-1,3-oxazolidin-3-yl]phenyl]morpholin-3-one SMILES: C1=C(C=CC(=C1)N2C[C@H](CN)OC2=O)N3CCOCC3=O

IUPAC-Name 4-[4-[(5S)-5-(aminomethyl)-2-oxo-1,3-oxazolidin-3-yl]phenyl]morpholin-3-one
CAS 446292-10-0
Molekulargewicht (g/mol) 291.3
SMILES C1=C(C=CC(=C1)N2C[C@H](CN)OC2=O)N3CCOCC3=O
Synonym 3-Morpholinone, 4-[4-[(5S)-5-(aminomethyl)-2-oxo-3-oxazolidinyl]phenyl]- (9CI, ACI),4-[4-[(5S)-5-(Aminomethyl)-2-oxo-3-oxazolidinyl]phenyl]-3-morpholinone (ACI),(S)-4-[4-(5-Aminomethyl-2-oxooxazolidin-3-yl)phenyl]morpholin-3-one,4-[4-((S)-5-[Aminomethyl]-2-oxooxazolidin-3-yl)phenyl]morpholine-3-one,4-[4-[(5S)-5-(Aminomethyl)-2-oxo-1,3-oxazolidin-3-yl]phenyl]-morpholin-3-one,4-[4-[(5S)-5-(Aminomethyl)-2-oxo-1,3-oxazolidin-3-yl]phenyl]morpholin-3-one
Summenformel C14 H17 N3 O4
9

4-[4-[(5S)-5-(Aminomethyl)-2-oxo-3-oxazolidinyl]phenyl]-3-morpholinone Hydrochloride, TRC

CAS: 898543-06-1 Summenformel: C14 H17 N3 O4 . Cl H Molekulargewicht (g/mol): 327.76 Synonym: 3-Morpholinone, 4-[4-[(5S)-5-(aminomethyl)-2-oxo-3-oxazolidinyl]phenyl]-, hydrochloride (1:1),3-Morpholinone, 4-[4-[(5S)-5-(aminomethyl)-2-oxo-3-oxazolidinyl]phenyl]-, monohydrochloride (9CI),4-[4-[(5S)-5-(Aminomethyl)-2-oxo-1,3-oxazolidin-3-yl]phenyl]morpholin-3-one hydrochloride IUPAC-Name: 4-[4-[(5S)-5-(aminomethyl)-2-oxo-1,3-oxazolidin-3-yl]phenyl]morpholin-3-one;hydrochloride SMILES: Cl.NC[C@H]1CN(C(=O)O1)c2ccc(cc2)N3CCOCC3=O

IUPAC-Name 4-[4-[(5S)-5-(aminomethyl)-2-oxo-1,3-oxazolidin-3-yl]phenyl]morpholin-3-one;hydrochloride
CAS 898543-06-1
Molekulargewicht (g/mol) 327.76
SMILES Cl.NC[C@H]1CN(C(=O)O1)c2ccc(cc2)N3CCOCC3=O
Synonym 3-Morpholinone, 4-[4-[(5S)-5-(aminomethyl)-2-oxo-3-oxazolidinyl]phenyl]-, hydrochloride (1:1),3-Morpholinone, 4-[4-[(5S)-5-(aminomethyl)-2-oxo-3-oxazolidinyl]phenyl]-, monohydrochloride (9CI),4-[4-[(5S)-5-(Aminomethyl)-2-oxo-1,3-oxazolidin-3-yl]phenyl]morpholin-3-one hydrochloride
Summenformel C14 H17 N3 O4 . Cl H
10

(5R)-3-[3-Fluoro-4-(4-morpholinyl)phenyl]-5-[[(methylsulfonyl)oxy]methyl]-2-oxazolidinone, TRC

CAS: 174649-09-3 Summenformel: C15 H19 F N2 O6 S Molekulargewicht (g/mol): 374.38 Synonym: (R)-[3-(3-Fluoro-4-morpholinophenyl)-2-oxooxazolidin-5-yl]methyl methanesulfonate,(5R)-3-[3-Fluoro-4-(4-morpholinyl)phenyl]-5-[[(methylsulfonyl)oxy]methyl]-2-oxazolidinone,2-Oxazolidinone, 3-[3-fluoro-4-(4-morpholinyl)phenyl]-5-[[(methylsulfonyl)oxy]methyl]-, (5R)-,2-Oxazolidinone, 3-[3-fluoro-4-(4-morpholinyl)phenyl]-5-[[(methylsulfonyl)oxy]methyl]-, (R)-,(R)-[3-(3-Fluoro-4-morpholin-4-ylphenyl)-2-oxo-5-oxazolidinyl]methyl methanesulfonate,Linezolid Related Compound D IUPAC-Name: [(5R)-3-(3-fluoro-4-morpholin-4-ylphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl methanesulfonate SMILES: CS(=O)(=O)OC[C@H]1CN(C(=O)O1)c2ccc(N3CCOCC3)c(F)c2

IUPAC-Name [(5R)-3-(3-fluoro-4-morpholin-4-ylphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl methanesulfonate
CAS 174649-09-3
Molekulargewicht (g/mol) 374.38
SMILES CS(=O)(=O)OC[C@H]1CN(C(=O)O1)c2ccc(N3CCOCC3)c(F)c2
Synonym (R)-[3-(3-Fluoro-4-morpholinophenyl)-2-oxooxazolidin-5-yl]methyl methanesulfonate,(5R)-3-[3-Fluoro-4-(4-morpholinyl)phenyl]-5-[[(methylsulfonyl)oxy]methyl]-2-oxazolidinone,2-Oxazolidinone, 3-[3-fluoro-4-(4-morpholinyl)phenyl]-5-[[(methylsulfonyl)oxy]methyl]-, (5R)-,2-Oxazolidinone, 3-[3-fluoro-4-(4-morpholinyl)phenyl]-5-[[(methylsulfonyl)oxy]methyl]-, (R)-,(R)-[3-(3-Fluoro-4-morpholin-4-ylphenyl)-2-oxo-5-oxazolidinyl]methyl methanesulfonate,Linezolid Related Compound D
Summenformel C15 H19 F N2 O6 S
11

N-[[(5S)-2-Oxo-3-[4-(3-oxo-4-morpholinyl)phenyl]-5-oxazolidinyl]methyl]-acetamide, TRC

CAS: 1429334-00-8 Summenformel: C16 H19 N3 O5 Molekulargewicht (g/mol): 333.34 Synonym: N-[[(5S)-2-Oxo-3-[4-(3-oxo-4-morpholinyl)phenyl]-5-oxazolidinyl]methyl]acetamide IUPAC-Name: N-[[(5S)-2-oxo-3-[4-(3-oxomorpholin-4-yl)phenyl]-1,3-oxazolidin-5-yl]methyl]acetamide SMILES: CC(=O)NC[C@H]1CN(C(=O)O1)c2ccc(cc2)N3CCOCC3=O

IUPAC-Name N-[[(5S)-2-oxo-3-[4-(3-oxomorpholin-4-yl)phenyl]-1,3-oxazolidin-5-yl]methyl]acetamide
CAS 1429334-00-8
Molekulargewicht (g/mol) 333.34
SMILES CC(=O)NC[C@H]1CN(C(=O)O1)c2ccc(cc2)N3CCOCC3=O
Synonym N-[[(5S)-2-Oxo-3-[4-(3-oxo-4-morpholinyl)phenyl]-5-oxazolidinyl]methyl]acetamide
Summenformel C16 H19 N3 O5
12

4,5-Dichloro-N-[[(5S)-2-oxo-3-[4-(3-oxo-4-morpholinyl)phenyl]-5-oxazolidinyl]methyl]-2-thiophenecarboxamide, TRC

CAS: 1770812-37-7 Summenformel: C19 H17 Cl2 N3 O5 S Molekulargewicht (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-Name: 4,5-dichloro-N-[[(5S)-2-oxo-3-[4-(3-oxomorpholin-4-yl)phenyl]oxazolidin-5-yl]methyl]thiophene-2-carboxamide SMILES: Clc1cc(sc1Cl)C(=O)NC[C@H]2CN(C(=O)O2)c3ccc(cc3)N4CCOCC4=O

IUPAC-Name 4,5-dichloro-N-[[(5S)-2-oxo-3-[4-(3-oxomorpholin-4-yl)phenyl]oxazolidin-5-yl]methyl]thiophene-2-carboxamide
CAS 1770812-37-7
Molekulargewicht (g/mol) 470.33
SMILES Clc1cc(sc1Cl)C(=O)NC[C@H]2CN(C(=O)O2)c3ccc(cc3)N4CCOCC4=O
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
Summenformel C19 H17 Cl2 N3 O5 S
13
Sonderaktionen verfügbar

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

EDGE
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
14

3,4-Dihydro-2H-1,4-benzoxazin-2-carbonitril, 97+%, Thermo Scientific™

CAS: 86267-86-9 Summenformel: C9H8N2O Molekulargewicht (g/mol): 160.176 InChI-Schlüssel: 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-Name: 3,4-Dihydro-2H-1,4-Benzoxazin-2-Carbonitril SMILES: C1C(OC2=CC=CC=C2N1)C#N

InChI-Schlüssel YSTANLOUKDVPGJ-UHFFFAOYSA-N
IUPAC-Name 3,4-Dihydro-2H-1,4-Benzoxazin-2-Carbonitril
PubChem CID 2795504
CAS 86267-86-9
Molekulargewicht (g/mol) 160.176
SMILES C1C(OC2=CC=CC=C2N1)C#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
Summenformel C9H8N2O
15
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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