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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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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
2

3,4-Dihydro-2H-1,4-benzoxazin-6-boronsäurepinakolester, Thermo Scientific Chemicals

CAS: 1155264-46-2 Summenformel: C14H20BNO3 Molekulargewicht (g/mol): 261.13 MDL-Nummer: MFCD18073255 InChI-Schlüssel: HFUHUNYUUCDCAU-UHFFFAOYSA-N Synonym: 6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3,4-dihydro-2h-benzo b 1,4 oxazine,2h-1,4-benzoxazine, 3,4-dihydro-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3,4-dihydro-2h-1,4-benzoxazine,acmc-2099qf,3,4-dihydro-2h-benzo b 1,4 oxazin-6-yl boronic acid pinacol ester,3,4-dihydro-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2h-1,4-benzoxazine,6-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3,4-dihydro-2h-benzo 1,4 oxazine,6-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3,4-dihydro-2h-benzo b 1,4 oxazine,6-tetramethyl-1,3,2-dioxaborolan-2-yl-3,4-dihydro-2h-1,4-benzoxazine PubChem CID: 54759084 IUPAC-Name: 6-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)-3,4-Dihydro-2H-1,4-Benzoxazin SMILES: CC1(C)OB(OC1(C)C)C1=CC2=C(OCCN2)C=C1

InChI-Schlüssel HFUHUNYUUCDCAU-UHFFFAOYSA-N
IUPAC-Name 6-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)-3,4-Dihydro-2H-1,4-Benzoxazin
PubChem CID 54759084
CAS 1155264-46-2
MDL-Nummer MFCD18073255
Molekulargewicht (g/mol) 261.13
SMILES CC1(C)OB(OC1(C)C)C1=CC2=C(OCCN2)C=C1
Synonym 6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3,4-dihydro-2h-benzo b 1,4 oxazine,2h-1,4-benzoxazine, 3,4-dihydro-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3,4-dihydro-2h-1,4-benzoxazine,acmc-2099qf,3,4-dihydro-2h-benzo b 1,4 oxazin-6-yl boronic acid pinacol ester,3,4-dihydro-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2h-1,4-benzoxazine,6-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3,4-dihydro-2h-benzo 1,4 oxazine,6-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3,4-dihydro-2h-benzo b 1,4 oxazine,6-tetramethyl-1,3,2-dioxaborolan-2-yl-3,4-dihydro-2h-1,4-benzoxazine
Summenformel C14H20BNO3
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
4

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
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

2-Morpholino-5-(trifluormethyl)-benzoesäure, 97 %, Thermo Scientific™

CAS: 865471-20-1 Summenformel: C12H12F3NO3 Molekulargewicht (g/mol): 275.227 MDL-Nummer: MFCD09025883 InChI-Schlüssel: PRECFTDWCNEEDB-UHFFFAOYSA-N Synonym: 2-morpholino-5-trifluoromethyl benzoic acid,2-morpholin-4-yl-5-trifluoromethyl benzoic acid,benzoic acid,2-4-morpholinyl-5-trifluoromethyl PubChem CID: 24229572 IUPAC-Name: 2-Morpholin-4-yl-5-(Trifluormethyl)Benzoesäure SMILES: C1COCCN1C2=C(C=C(C=C2)C(F)(F)F)C(=O)O

InChI-Schlüssel PRECFTDWCNEEDB-UHFFFAOYSA-N
IUPAC-Name 2-Morpholin-4-yl-5-(Trifluormethyl)Benzoesäure
PubChem CID 24229572
CAS 865471-20-1
MDL-Nummer MFCD09025883
Molekulargewicht (g/mol) 275.227
SMILES C1COCCN1C2=C(C=C(C=C2)C(F)(F)F)C(=O)O
Synonym 2-morpholino-5-trifluoromethyl benzoic acid,2-morpholin-4-yl-5-trifluoromethyl benzoic acid,benzoic acid,2-4-morpholinyl-5-trifluoromethyl
Summenformel C12H12F3NO3
7

(4-Methyl-3,4-dihydro-2H-1,4-benzoxazin-7-yl)-methylamin, 97 %, Thermo Scientific™

CAS: 946409-08-1 Summenformel: C10H14N2O Molekulargewicht (g/mol): 178.235 MDL-Nummer: MFCD11109315 InChI-Schlüssel: PGIOCCIKSFJJMR-UHFFFAOYSA-N Synonym: 4-methyl-3,4-dihydro-2h-1,4-benzoxazin-7-yl methylamine,4-methyl-2,3-dihydro-1,4-benzoxazin-7-yl methanamine,4-methyl-3,4-dihydro-2h-benzo b 1,4 oxazin-7-yl methanamine,1-4-methyl-2,3-dihydro-1,4-benzoxazin-7-yl methanamine,4-methyl-2h,3h-benzo e 1,4-oxazin-7-yl methylamine,1-4-methyl-3,4-dihydro-2h-1,4-benzoxazin-7-yl methanamine PubChem CID: 33589445 IUPAC-Name: (4-Methyl-2,3-Dihydro-1,4-Benzoxazin-7-yl)Methanamin SMILES: CN1CCOC2=C1C=CC(=C2)CN

InChI-Schlüssel PGIOCCIKSFJJMR-UHFFFAOYSA-N
IUPAC-Name (4-Methyl-2,3-Dihydro-1,4-Benzoxazin-7-yl)Methanamin
PubChem CID 33589445
CAS 946409-08-1
MDL-Nummer MFCD11109315
Molekulargewicht (g/mol) 178.235
SMILES CN1CCOC2=C1C=CC(=C2)CN
Synonym 4-methyl-3,4-dihydro-2h-1,4-benzoxazin-7-yl methylamine,4-methyl-2,3-dihydro-1,4-benzoxazin-7-yl methanamine,4-methyl-3,4-dihydro-2h-benzo b 1,4 oxazin-7-yl methanamine,1-4-methyl-2,3-dihydro-1,4-benzoxazin-7-yl methanamine,4-methyl-2h,3h-benzo e 1,4-oxazin-7-yl methylamine,1-4-methyl-3,4-dihydro-2h-1,4-benzoxazin-7-yl methanamine
Summenformel C10H14N2O
8

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
9

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
10

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
11

6-Nitro-3,4-dihydro-2H-1,4-benzoxazin, 97 %, Thermo Scientific Chemicals

CAS: 28226-22-4 Summenformel: C8H8N2O3 Molekulargewicht (g/mol): 180.163 MDL-Nummer: MFCD07698591 InChI-Schlüssel: GZAJZBARYACGSO-UHFFFAOYSA-N Synonym: 6-nitro-3,4-dihydro-2h-benzo b 1,4 oxazine,2h-1,4-benzoxazine,3,4-dihydro-6-nitro,2h-1,4-benzoxazine, 3,4-dihydro-6-nitro,6-nitro-2,3-dihydrobenz-1,4-oxazine,6-nitro-2h,3h,4h-benzo e 1,4-oxazine,6-nitro-3,4-dihydro-2h-1,4 benzoxazine,6-nitro-3,4-dihydro-2h-benzo 1,4 oxazine,3,4-dihydro-6-nitro-2h-benzo b 1,4 oxazine,1-1,3 dioxolan-2-ylmethyl-1h-pyrazole-4-boronicacid,pinacolester PubChem CID: 7062225 IUPAC-Name: 6-Nitro-3,4-Dihydro-2H-1,4-Benzoxazin SMILES: C1COC2=C(N1)C=C(C=C2)[N+](=O)[O-]

InChI-Schlüssel GZAJZBARYACGSO-UHFFFAOYSA-N
IUPAC-Name 6-Nitro-3,4-Dihydro-2H-1,4-Benzoxazin
PubChem CID 7062225
CAS 28226-22-4
MDL-Nummer MFCD07698591
Molekulargewicht (g/mol) 180.163
SMILES C1COC2=C(N1)C=C(C=C2)[N+](=O)[O-]
Synonym 6-nitro-3,4-dihydro-2h-benzo b 1,4 oxazine,2h-1,4-benzoxazine,3,4-dihydro-6-nitro,2h-1,4-benzoxazine, 3,4-dihydro-6-nitro,6-nitro-2,3-dihydrobenz-1,4-oxazine,6-nitro-2h,3h,4h-benzo e 1,4-oxazine,6-nitro-3,4-dihydro-2h-1,4 benzoxazine,6-nitro-3,4-dihydro-2h-benzo 1,4 oxazine,3,4-dihydro-6-nitro-2h-benzo b 1,4 oxazine,1-1,3 dioxolan-2-ylmethyl-1h-pyrazole-4-boronicacid,pinacolester
Summenformel C8H8N2O3
12

4-(4-Morpholinyl)-benzolboronsäurepinakolester, 95 %, Thermo Scientific Chemicals

CAS: 568577-88-8 Summenformel: C16H24BNO3 Molekulargewicht (g/mol): 289.182 MDL-Nummer: MFCD04112544 InChI-Schlüssel: UCPALIMHMYIZPZ-UHFFFAOYSA-N Synonym: 4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl morpholine,4-morpholinophenylboronic acid pinacol ester,4-morpholinophenylboronic acid, pinacol ester,4-morpholin-4-yl-phenylboronic acid pinacol ester,4-morpholin-4-ylbenzeneboronic acid pinacol ester,morpholine, 4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl,4-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl morpholine,4-morpholino phenylboronic acid pinacolate,4-4-morpholinyl benzeneboronic acid pinacol ester PubChem CID: 2795361 IUPAC-Name: 4-[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

InChI-Schlüssel UCPALIMHMYIZPZ-UHFFFAOYSA-N
IUPAC-Name 4-[4-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)Phenyl]Morpholin
PubChem CID 2795361
CAS 568577-88-8
MDL-Nummer MFCD04112544
Molekulargewicht (g/mol) 289.182
SMILES B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)N3CCOCC3
Synonym 4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl morpholine,4-morpholinophenylboronic acid pinacol ester,4-morpholinophenylboronic acid, pinacol ester,4-morpholin-4-yl-phenylboronic acid pinacol ester,4-morpholin-4-ylbenzeneboronic acid pinacol ester,morpholine, 4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl,4-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl morpholine,4-morpholino phenylboronic acid pinacolate,4-4-morpholinyl benzeneboronic acid pinacol ester
Summenformel C16H24BNO3
13

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

CAS: 109461-44-1 Summenformel: C11H14ClNO Molekulargewicht (g/mol): 211.689 MDL-Nummer: MFCD08061115 InChI-Schlüssel: IJDDASQRAPIORY-UHFFFAOYSA-N Synonym: 2-4-chlorophenyl-2-methylmorpholine,2-4-chloro-phenyl-2-methyl-morpholine,acmc-1c8s6,morpholine,2-4-chlorophenyl-2-methyl PubChem CID: 3066043 IUPAC-Name: 2-(4-Chlorphenyl)-2-Methylmorpholin SMILES: CC1(CNCCO1)C2=CC=C(C=C2)Cl

InChI-Schlüssel IJDDASQRAPIORY-UHFFFAOYSA-N
IUPAC-Name 2-(4-Chlorphenyl)-2-Methylmorpholin
PubChem CID 3066043
CAS 109461-44-1
MDL-Nummer MFCD08061115
Molekulargewicht (g/mol) 211.689
SMILES CC1(CNCCO1)C2=CC=C(C=C2)Cl
Synonym 2-4-chlorophenyl-2-methylmorpholine,2-4-chloro-phenyl-2-methyl-morpholine,acmc-1c8s6,morpholine,2-4-chlorophenyl-2-methyl
Summenformel C11H14ClNO
14

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
15

(5R,6S)-(-)-4-Boc-5,6-diphenyl-2-morpholinon, 98 %, Thermo Scientific Chemicals

CAS: 112741-49-8 Summenformel: C21H23NO4 Molekulargewicht (g/mol): 353.42 MDL-Nummer: MFCD00074955 InChI-Schlüssel: MRUKRSQUUNYOFK-UHFFFAOYNA-N Synonym: tert-butyl 2r,3s---6-oxo-2,3-diphenyl-4-morpholinecarboxylate,2r,3s-tert-butyl 6-oxo-2,3-diphenylmorpholine-4-carboxylate,5s,6r-n-boc-5,6-diphenyl-2-morpholinone,tert-butyl 2r,3s-6-oxo-2,3-diphenylmorpholine-4-carboxylate,2r,3s---n-boc-6-oxo-2,3-diphenylmorpholine,tert-butyl-2r,3s---6-oxo-2,3-diphenyl-4-morpholinecarboxylate,4-morpholinecarboxylicacid, 6-oxo-2,3-diphenyl-, 1,1-dimethylethyl ester, 2r,3s,pubchem11707 PubChem CID: 981230 IUPAC-Name: Tert-Butyl (2R,3S)-6-Oxo-2,3-Diphenylmorpholin-4-Carboxylat SMILES: CC(C)(C)OC(=O)N1CC(=O)OC(C1C1=CC=CC=C1)C1=CC=CC=C1

InChI-Schlüssel MRUKRSQUUNYOFK-UHFFFAOYNA-N
IUPAC-Name Tert-Butyl (2R,3S)-6-Oxo-2,3-Diphenylmorpholin-4-Carboxylat
PubChem CID 981230
CAS 112741-49-8
MDL-Nummer MFCD00074955
Molekulargewicht (g/mol) 353.42
SMILES CC(C)(C)OC(=O)N1CC(=O)OC(C1C1=CC=CC=C1)C1=CC=CC=C1
Synonym tert-butyl 2r,3s---6-oxo-2,3-diphenyl-4-morpholinecarboxylate,2r,3s-tert-butyl 6-oxo-2,3-diphenylmorpholine-4-carboxylate,5s,6r-n-boc-5,6-diphenyl-2-morpholinone,tert-butyl 2r,3s-6-oxo-2,3-diphenylmorpholine-4-carboxylate,2r,3s---n-boc-6-oxo-2,3-diphenylmorpholine,tert-butyl-2r,3s---6-oxo-2,3-diphenyl-4-morpholinecarboxylate,4-morpholinecarboxylicacid, 6-oxo-2,3-diphenyl-, 1,1-dimethylethyl ester, 2r,3s,pubchem11707
Summenformel C21H23NO4