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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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Physikalische Form 
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Physikalische Form

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1 – 15 von 90 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

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
3

4-[2-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)-4-(Trifluormethyl)-Phenyl]-Morpholin, 97 %, Thermo Scientific™

CAS: 906352-77-0 Summenformel: C17H23BF3NO3 Molekulargewicht (g/mol): 357.18 MDL-Nummer: MFCD09064984 InChI-Schlüssel: FGPWVOFEKZVCDA-UHFFFAOYSA-N Synonym: 4-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-4-trifluoromethyl phenyl morpholine,4-2-tetramethyl-1,3,2-dioxaborolan-2-yl-4-trifluoromethyl phenyl morpholine,2-morpholino-5-trifluoromethylphenylboronic acid pinacol ester,2-morpholin-4-yl-5-trifluoromethyl benzeneboronic acid,pinacol ester PubChem CID: 24229575 IUPAC-Name: 4-[2-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)-4-(Trifluormethyl)Phenyl]Morpholin SMILES: CC1(C)OB(OC1(C)C)C1=C(C=CC(=C1)C(F)(F)F)N1CCOCC1

InChI-Schlüssel FGPWVOFEKZVCDA-UHFFFAOYSA-N
IUPAC-Name 4-[2-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)-4-(Trifluormethyl)Phenyl]Morpholin
PubChem CID 24229575
CAS 906352-77-0
MDL-Nummer MFCD09064984
Molekulargewicht (g/mol) 357.18
SMILES CC1(C)OB(OC1(C)C)C1=C(C=CC(=C1)C(F)(F)F)N1CCOCC1
Synonym 4-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-4-trifluoromethyl phenyl morpholine,4-2-tetramethyl-1,3,2-dioxaborolan-2-yl-4-trifluoromethyl phenyl morpholine,2-morpholino-5-trifluoromethylphenylboronic acid pinacol ester,2-morpholin-4-yl-5-trifluoromethyl benzeneboronic acid,pinacol ester
Summenformel C17H23BF3NO3
5

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
6

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
7

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
8

(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
9

4-[2-(Chlormethyl)-4-(trifluormethyl)-phenyl]-morpholin, 97 %, Thermo Scientific™

CAS: 892502-15-7 Summenformel: C12H13ClF3NO Molekulargewicht (g/mol): 279.687 MDL-Nummer: MFCD09025889 InChI-Schlüssel: KCGVSWOLBMMCMW-UHFFFAOYSA-N Synonym: 4-2-chloromethyl-4-trifluoromethyl phenyl morpholine,morpholine,4-2-chloromethyl-4-trifluoromethyl phenyl PubChem CID: 18525887 IUPAC-Name: 4-[2-(Chlormethyl)-4-(Trifluormethyl)Phenyl]Morpholin SMILES: C1COCCN1C2=C(C=C(C=C2)C(F)(F)F)CCl

InChI-Schlüssel KCGVSWOLBMMCMW-UHFFFAOYSA-N
IUPAC-Name 4-[2-(Chlormethyl)-4-(Trifluormethyl)Phenyl]Morpholin
PubChem CID 18525887
CAS 892502-15-7
MDL-Nummer MFCD09025889
Molekulargewicht (g/mol) 279.687
SMILES C1COCCN1C2=C(C=C(C=C2)C(F)(F)F)CCl
Synonym 4-2-chloromethyl-4-trifluoromethyl phenyl morpholine,morpholine,4-2-chloromethyl-4-trifluoromethyl phenyl
Summenformel C12H13ClF3NO
10

4-(4-Morpholinyl)-anilin, ≥ 98 %, Thermo Scientific Chemicals

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
11

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
12

2-(4-Fluorphenyl)-2-methylmorpholin, 99 %, Thermo Scientific Chemicals

CAS: 109461-46-3 Summenformel: C11H14FNO Molekulargewicht (g/mol): 195.237 MDL-Nummer: MFCD08061112 InChI-Schlüssel: IHMLZEWIFPIGKG-UHFFFAOYSA-N Synonym: 2-4-fluorophenyl-2-methylmorpholine,2-4-fluorophenyl-2-methyl-morpholine,acmc-1c5kc,morpholine,2-4-fluorophenyl-2-methyl PubChem CID: 3066047 IUPAC-Name: 2-(4-Fluorphenyl)-2-Methylmorpholin SMILES: CC1(CNCCO1)C2=CC=C(C=C2)F

InChI-Schlüssel IHMLZEWIFPIGKG-UHFFFAOYSA-N
IUPAC-Name 2-(4-Fluorphenyl)-2-Methylmorpholin
PubChem CID 3066047
CAS 109461-46-3
MDL-Nummer MFCD08061112
Molekulargewicht (g/mol) 195.237
SMILES CC1(CNCCO1)C2=CC=C(C=C2)F
Synonym 2-4-fluorophenyl-2-methylmorpholine,2-4-fluorophenyl-2-methyl-morpholine,acmc-1c5kc,morpholine,2-4-fluorophenyl-2-methyl
Summenformel C11H14FNO
14

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
15

(4-Methyl-3,4-dihydro-2h-1,4-benzoxazin-2-yl)-methylamin, 97 %, Thermo Scientific™

CAS: 282520-55-2 Summenformel: C10H14N2O Molekulargewicht (g/mol): 178.24 MDL-Nummer: MFCD11841068 InChI-Schlüssel: VPYSMSLDVAQICD-UHFFFAOYNA-N Synonym: 4-methyl-3,4-dihydro-2h-1,4-benzoxazin-2-yl methylamine,2-aminomethyl-3,4-dihydro-4-methyl-2h-1,4-benzoxazine,4-methyl-2,3-dihydro-1,4-benzoxazin-2-yl methanamine,4-methyl-3,4-dihydro-2h-benzo b 1,4 oxazin-2-yl methanamine,1-4-methyl-2,3-dihydro-1,4-benzoxazin-2-yl methanamine,4-methyl-2h,3h-benzo e 1,4-oxazin-2-yl methylamine,3,4-dihydro-4-methyl-2h-1,4-benzoxazin-2-yl methylamine,1-4-methyl-3,4-dihydro-2h-1,4-benzoxazin-2-yl methanamine,c-4-methyl-3,4-dihydro-2h-benzo 1,4 oxazin-2-yl-methylamine PubChem CID: 15550374 IUPAC-Name: (4-Methyl-2,3-Dihydro-1,4-Benzoxazin-2-yl)Methanamin SMILES: CN1CC(CN)OC2=CC=CC=C12

InChI-Schlüssel VPYSMSLDVAQICD-UHFFFAOYNA-N
IUPAC-Name (4-Methyl-2,3-Dihydro-1,4-Benzoxazin-2-yl)Methanamin
PubChem CID 15550374
CAS 282520-55-2
MDL-Nummer MFCD11841068
Molekulargewicht (g/mol) 178.24
SMILES CN1CC(CN)OC2=CC=CC=C12
Synonym 4-methyl-3,4-dihydro-2h-1,4-benzoxazin-2-yl methylamine,2-aminomethyl-3,4-dihydro-4-methyl-2h-1,4-benzoxazine,4-methyl-2,3-dihydro-1,4-benzoxazin-2-yl methanamine,4-methyl-3,4-dihydro-2h-benzo b 1,4 oxazin-2-yl methanamine,1-4-methyl-2,3-dihydro-1,4-benzoxazin-2-yl methanamine,4-methyl-2h,3h-benzo e 1,4-oxazin-2-yl methylamine,3,4-dihydro-4-methyl-2h-1,4-benzoxazin-2-yl methylamine,1-4-methyl-3,4-dihydro-2h-1,4-benzoxazin-2-yl methanamine,c-4-methyl-3,4-dihydro-2h-benzo 1,4 oxazin-2-yl-methylamine
Summenformel C10H14N2O