Oxazinane
Oxazinane
2-Methyl-4-(4-morpholinyl)-benzolamin, 97 %, Thermo Scientific Chemicals
CAS: 581-00-0 Summenformel: C11H16N2O Molekulargewicht (g/mol): 192.26 MDL-Nummer: MFCD10686817 InChI-Schlüssel: ZGJUJDQANIYVAL-UHFFFAOYSA-N Synonym: 2-methyl-4-morpholin-4-yl aniline,2-methyl-4-morpholinoaniline,2-methyl-4-4-morpholinyl aniline,4-p-amino-m-tolyl morpholine,4-4-morpholinyl-2-methylaniline,2-methyl4-4-morpholinyl benzenamine,n-4-amino-3-methylphenyl morpholine,2-methyl-4-4-morpholinyl benzenamine,2-methyl-4-morpholin-4-yl-phenylamine,benzenamine, 2-methyl-4-4-morpholinyl PubChem CID: 21955000 IUPAC-Name: 2-Methyl-4-Morpholin-4-ylanilin SMILES: CC1=C(C=CC(=C1)N2CCOCC2)N
(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
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 PubChem CID: 2799399 IUPAC-Name: 5-Morpholin-4-yl-2-nitrophenol SMILES: C1COCCN1C2=CC(=C(C=C2)[N+](=O)[O-])O
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
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
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
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
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
(4-Morpholin-4-yl-phenyl)-methanol, 95 %, Thermo Scientific™
CAS: 280556-71-0 Summenformel: C11H15NO2 Molekulargewicht (g/mol): 193.25 MDL-Nummer: MFCD01057413 InChI-Schlüssel: KUAHZNZWSIDSTH-UHFFFAOYSA-N Synonym: 4-morpholin-4-yl-phenyl methanol,4-morpholinobenzyl alcohol,4-morpholin-4-yl phenyl methanol,4-morpholinophenyl methanol,4-morpholin-4-yl-phenyl-methanol,4-morpholin-4-ylphenyl methanol,4-morpholin-4-yl benzyl alcohol,4-morpholin-4-ylphenyl methan-1-ol,4-morpholinobenzylalcohol,4-4-morpholinyl benzenemethanol PubChem CID: 2776456 SMILES: OCC1=CC=C(C=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-yl)phenyl]boronic acid SMILES: OB(O)C1=CC=C(C=C1)N1CCOCC1
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
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 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
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
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 PubChem CID: 10176830 IUPAC-Name: 2-(4-Morpholin-4-ylphenyl)Guanidin SMILES: NC(N)=NC1=CC=C(C=C1)N1CCOCC1
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
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
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
7-Nitro-3,4-dihydro-2H-1,4-benzoxazin, 97 %, Thermo Scientific Chemicals
CAS: 120711-81-1 Summenformel: C8H8N2O3 Molekulargewicht (g/mol): 180.163 MDL-Nummer: MFCD11603433 InChI-Schlüssel: YKCFDUNYLMTXFC-UHFFFAOYSA-N Synonym: 7-nitro-3,4-dihydro-2h-1,4-benzooxazine,7-nitro-3,4-dihydro-2h-benzo b 1,4 oxazine,7-nitro-3,4-dihydro-2h-benzo 1,4 oxazine,2,3-dihydro-7-nitro-1,4-benzoxazine,3,4-dihydro-7-nitro-2h-1,4-benzoxazine,7-nitro-2,3-dihydro-4h-1,4-benzoxazine,2h-1,4-benzoxazine, 3,4-dihydro-7-nitro,3,4-dihydro-7-nitro-2h-benzo b 1,4 oxazine,7-nitro-2h,3h,4h-benzo e 1,4-oxazaperhydroine PubChem CID: 18416151 IUPAC-Name: 7-Nitro-3,4-Dihydro-2H-1,4-Benzoxazin SMILES: C1COC2=C(N1)C=CC(=C2)[N+](=O)[O-]
6-Brom-3,4-dihydro-2H-1,4-benzoxazin, 97 %, Thermo Scientific™
CAS: 105655-01-4 Summenformel: C8H8BrNO Molekulargewicht (g/mol): 214.062 MDL-Nummer: MFCD08544341 InChI-Schlüssel: RWKBNMSHIJBNAO-UHFFFAOYSA-N Synonym: 6-bromo-3,4-dihydro-2h-benzo b 1,4 oxazine,6-bromo-3,4-dihydro-2h-benzo 1,4 oxazine,2h-1,4-benzoxazine, 6-bromo-3,4-dihydro,2h-1,4-benzoxazine,6-bromo-3,4-dihydro,pubchem17444,acmc-2098ha,6-bromo-3,4-dihydro-2h-benzo 1,4 oxazinehydrochloride,6-bromo-3,4-dihydro-2h-benzo 1,4oxazine,6-bromo-3,4-dihydro-2h-benzo 1,4 oxazine hydrochlo PubChem CID: 10727336 IUPAC-Name: 6-Brom-3,4-Dihydro-2H-1,4-Benzoxazin SMILES: C1COC2=C(N1)C=C(C=C2)Br
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
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