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

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

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

(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

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

2-Brom-6-(4-morpholinyl)-benzonitril, 98 %, Thermo Scientific Chemicals

CAS: 1129540-65-3 Summenformel: C11H11BrN2O Molekulargewicht (g/mol): 267.13 MDL-Nummer: MFCD11037772 InChI-Schlüssel: HKIGGSMIIBGCKZ-UHFFFAOYSA-N Synonym: 2-bromo-6-morpholinobenzonitrile,2-bromo-6-morpholin-4-yl benzonitrile PubChem CID: 59588248 SMILES: BrC1=CC=CC(N2CCOCC2)=C1C#N

4-(4-Morpholinylcarbonyl)-benzolboronsäure, 98 %, Thermo Scientific Chemicals

CAS: 389621-84-5 Summenformel: C11H14BNO4 Molekulargewicht (g/mol): 235.046 MDL-Nummer: MFCD03411952 InChI-Schlüssel: KMNLIQJXZPBCDU-UHFFFAOYSA-N Synonym: 4-morpholine-4-carbonyl phenylboronic acid,4-morpholine-4-carbonyl phenyl boronic acid,4-morpholinocarbonyl phenyl boronic acid,4-4-boronobenzoyl morpholine,4-morpholine-4-carbonyl benzeneboronic acid,boronic acid, 4-4-morpholinylcarbonyl phenyl,4-boronophenyl morpholin-4-yl methanone,4-morpholin-4-ylcarbonyl benzeneboronic acid,boronic acid,b-4-4-morpholinylcarbonyl phenyl PubChem CID: 2773546 IUPAC-Name: 4-(Morpholin-4-carbonyl)Phenyl]Boronsäure SMILES: B(C1=CC=C(C=C1)C(=O)N2CCOCC2)(O)O

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

CAS: 866089-28-3 Summenformel: C10H13NO Molekulargewicht (g/mol): 163.22 MDL-Nummer: MFCD11603419 InChI-Schlüssel: WILBVUMFTFLAHJ-UHFFFAOYSA-N Synonym: 2,2-dimethyl-3,4-dihydro-2h-1,4-benzoxazine,2,2-dimethyl-3,4-dihydro-2h-benzo b 1,4 oxazine,2h-1,4-benzoxazine,3,4-dihydro-2,2-dimethyl,2,2-dimethyl-3,4-dihydro-2h-benzo 1,4 oxazine,2h-1,4-benzoxazine, 3,4-dihydro-2,2-dimethyl PubChem CID: 23587101 IUPAC-Name: 2,2-Dimethyl-3,4-Dihydro-1,4-Benzoxazin SMILES: CC1(CNC2=CC=CC=C2O1)C

5-(4-Morpholinyl)-2-nitrophenol, 97 %, Thermo Scientific Chemicals

CAS: 175135-19-0 Summenformel: C10H12N2O4 Molekulargewicht (g/mol): 224.216 MDL-Nummer: MFCD00053057 InChI-Schlüssel: XXIIDARBNMZFEH-UHFFFAOYSA-N Synonym: 5-morpholino-2-nitrophenol,5-4-morpholinyl-2-nitrophenol,5-4-morpholino-2-nitrophenol,5-Morpholin-4-yl-2-nitrophenol,5-morpholin-4-yl-2-nitro-phenolate,maybridge1_001296,acmc-1c6gm,2-nitro-5-morpholinophenol,5-morpholin-4-yl-2-nitro-phenol,n-3-hydroxy-4-nitrophenyl morpholine PubChem CID: 2799399 IUPAC-Name: 5-Morpholin-4-yl-2-nitrophenol SMILES: C1COCCN1C2=CC(=C(C=C2)[N+](=O)[O-])O

4-Methyl-3,4-dihydro-2H-1,4-benzoxazin-2-carbonsäure, 97 %, Thermo Scientific™

CAS: 212578-38-6 Summenformel: C10H11NO3 Molekulargewicht (g/mol): 193.202 MDL-Nummer: MFCD11506351 InChI-Schlüssel: SSVIRLKDUUXSTR-UHFFFAOYSA-N Synonym: 4-methyl-3,4-dihydro-2h-1,4-benzoxazine-2-carboxylic acid,4-methyl-3,4-dihydro-2h-benzo b 1,4 oxazine-2-carboxylic acid,2h-1,4-benzoxazine-2-carboxylic acid, 3,4-dihydro-4-methyl,4-methyl-2h,3h-benzo e 1,4-oxazine-2-carboxylic acid,3,4-dihydro-4-methyl-2h-1,4-benzoxazine-2-carboxylic acid,3,4-dihydro-4-methyl-2h-1,4-benzoxazine-2-carboxylic acid,3,4-dihydro-4-methyl-2h-1,4-benzoxazole-2-carboxylic acid PubChem CID: 10845449 IUPAC-Name: 4-Methyl-2,3-Dihydro-H-1,4-Benzoxazin-2-Carbonsäure SMILES: CN1CC(OC2=CC=CC=C21)C(=O)O

3,4-Dihydro-2H-1,4-benzoxazin, Thermo Scientific™

4-Methyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-1,4-benzoxazin, 97 %, Thermo Scientific™

CAS: 519054-54-7 Summenformel: C15H22BNO3 Molekulargewicht (g/mol): 275.16 MDL-Nummer: MFCD04115377 InChI-Schlüssel: QRAOZQGIUIDZQZ-UHFFFAOYSA-N Synonym: 4-methyl-7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3,4-dihydro-2h-1,4-benzoxazine,4-methyl-7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3,4-dihydro-2h-benzo b 1,4 oxazine,4-methyl-3,4-dihydro-2h-1,4-benzoxazin-7-ylboronic acid pinacol ester,4-methyl-7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,3-dihydro-1,4-benzoxazine,4-methyl-7-tetramethyl-1,3,2-dioxaborolan-2-yl-2,3-dihydro-1,4-benzoxazine,4-methyl-7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan,4-methyl-7-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3,4-dihydro-2h-1,4-benzoxazine,4-methyl-7-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3,4-dihydro-2h-benzo 1,4 oxazine,4-methyl-7-4,4,5,5-tetramethyl-1,3,2,-dioxaborolan-2-yl-3,4-dihydro-2h-1,4-benzoxazine,4-methyl-7-4,4,5,5-tetramethyl-1,3,2-d ioxaborolan-2-yl-3,4-dihydro-2h-benzo b 1,4 oxazine PubChem CID: 2795301 IUPAC-Name: 4-Methyl-7-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)-2,3-Dihydro-1,4-Benzoxazin SMILES: CN1CCOC2=C1C=CC(=C2)B1OC(C)(C)C(C)(C)O1

(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

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

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