Oxazinanes
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Filtered Search Results
N-Methyl-2-morpholino-5-(trifluoromethyl)benzylamine, 97%, Thermo Scientific™
CAS: 886851-52-1 Molecular Formula: C13H17F3N2O Molecular Weight (g/mol): 274.29 MDL Number: MFCD09025891 InChI Key: UAZNBBVDDCKGES-UHFFFAOYSA-N Synonym: n-methyl-2-morpholino-5-trifluoromethyl benzylamine,methyl 2-morpholin-4-yl-5-trifluoromethyl phenyl methyl amine,n-methyl-n-2-morpholin-4-yl-5-trifluoromethyl benzyl amine,benzenemethanamine,n-methyl-2-4-morpholinyl-5-trifluoromethyl,n-methyl-1-2-morpholino-5-trifluoromethyl phenyl methanamine,n-methyl-1-2-morpholin-4-yl-5-trifluoromethyl phenyl methanamine PubChem CID: 18525888 IUPAC Name: N-methyl-1-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]methanamine SMILES: CNCC1=C(C=CC(=C1)C(F)(F)F)N1CCOCC1
| PubChem CID | 18525888 |
|---|---|
| CAS | 886851-52-1 |
| Molecular Weight (g/mol) | 274.29 |
| MDL Number | MFCD09025891 |
| SMILES | CNCC1=C(C=CC(=C1)C(F)(F)F)N1CCOCC1 |
| Synonym | n-methyl-2-morpholino-5-trifluoromethyl benzylamine,methyl 2-morpholin-4-yl-5-trifluoromethyl phenyl methyl amine,n-methyl-n-2-morpholin-4-yl-5-trifluoromethyl benzyl amine,benzenemethanamine,n-methyl-2-4-morpholinyl-5-trifluoromethyl,n-methyl-1-2-morpholino-5-trifluoromethyl phenyl methanamine,n-methyl-1-2-morpholin-4-yl-5-trifluoromethyl phenyl methanamine |
| IUPAC Name | N-methyl-1-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]methanamine |
| InChI Key | UAZNBBVDDCKGES-UHFFFAOYSA-N |
| Molecular Formula | C13H17F3N2O |
Ethyl 2-morpholinobenzoate, 97%, Thermo Scientific™
CAS: 192817-79-1 Molecular Formula: C13H17NO3 Molecular Weight (g/mol): 235.283 MDL Number: MFCD06204497 InChI Key: UIVDSGDHUXOYDW-UHFFFAOYSA-N Synonym: ethyl 2-morpholinobenzoate,ethyl 2-morpholin-4-yl benzoate,2-morpholin-4-yl-benzoic acid ethyl ester,benzoic acid,2-4-morpholinyl-,ethyl ester,2-morpholin-4-ylbenzoic acid ethyl ester,benzoic acid,2-4-morpholinyl-, ethyl ester PubChem CID: 7148401 IUPAC Name: ethyl 2-morpholin-4-ylbenzoate SMILES: CCOC(=O)C1=CC=CC=C1N2CCOCC2
| PubChem CID | 7148401 |
|---|---|
| CAS | 192817-79-1 |
| Molecular Weight (g/mol) | 235.283 |
| MDL Number | MFCD06204497 |
| SMILES | CCOC(=O)C1=CC=CC=C1N2CCOCC2 |
| Synonym | ethyl 2-morpholinobenzoate,ethyl 2-morpholin-4-yl benzoate,2-morpholin-4-yl-benzoic acid ethyl ester,benzoic acid,2-4-morpholinyl-,ethyl ester,2-morpholin-4-ylbenzoic acid ethyl ester,benzoic acid,2-4-morpholinyl-, ethyl ester |
| IUPAC Name | ethyl 2-morpholin-4-ylbenzoate |
| InChI Key | UIVDSGDHUXOYDW-UHFFFAOYSA-N |
| Molecular Formula | C13H17NO3 |
2-(4-Morpholinyl)aniline, 98%
CAS: 5585-33-1 Molecular Formula: C10H14N2O Molecular Weight (g/mol): 178.235 MDL Number: MFCD00047408 InChI Key: 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-ylaniline SMILES: C1COCCN1C2=CC=CC=C2N
| PubChem CID | 735756 |
|---|---|
| CAS | 5585-33-1 |
| Molecular Weight (g/mol) | 178.235 |
| MDL Number | MFCD00047408 |
| 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 |
| IUPAC Name | 2-morpholin-4-ylaniline |
| InChI Key | QKWLVAYDAHQMLG-UHFFFAOYSA-N |
| Molecular Formula | C10H14N2O |
4-Morpholinobenzenecarbothioamide, 97%, Thermo Scientific™
CAS: 519056-60-1 Molecular Formula: C11H14N2OS Molecular Weight (g/mol): 222.31 MDL Number: MFCD04115379 InChI Key: KOPFTYFPHHZQCH-UHFFFAOYSA-N Synonym: 4-morpholinobenzenecarbothioamide,4-morpholinobenzothioamide,4-morpholin-4-yl benzenecarbothioamide,4-morpholin-4'-y lthiobenzamide,amino 4-morpholin-4-ylphenyl methane-1-thione PubChem CID: 2795360 IUPAC Name: 4-morpholin-4-ylbenzenecarbothioamide SMILES: NC(=S)C1=CC=C(C=C1)N1CCOCC1
| PubChem CID | 2795360 |
|---|---|
| CAS | 519056-60-1 |
| Molecular Weight (g/mol) | 222.31 |
| MDL Number | MFCD04115379 |
| SMILES | NC(=S)C1=CC=C(C=C1)N1CCOCC1 |
| Synonym | 4-morpholinobenzenecarbothioamide,4-morpholinobenzothioamide,4-morpholin-4-yl benzenecarbothioamide,4-morpholin-4'-y lthiobenzamide,amino 4-morpholin-4-ylphenyl methane-1-thione |
| IUPAC Name | 4-morpholin-4-ylbenzenecarbothioamide |
| InChI Key | KOPFTYFPHHZQCH-UHFFFAOYSA-N |
| Molecular Formula | C11H14N2OS |
Linezolid, 98%
CAS: 165800-03-3 Molecular Formula: C16H20FN3O4 Molecular Weight (g/mol): 337.35 InChI Key: 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-fluoro-4-morpholin-4-ylphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide SMILES: CC(=O)NCC1CN(C(=O)O1)C2=CC(=C(C=C2)N3CCOCC3)F
| PubChem CID | 441401 |
|---|---|
| CAS | 165800-03-3 |
| Molecular Weight (g/mol) | 337.35 |
| ChEBI | CHEBI:63607 |
| 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 |
| IUPAC Name | N-[[(5S)-3-(3-fluoro-4-morpholin-4-ylphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide |
| InChI Key | TYZROVQLWOKYKF-ZDUSSCGKSA-N |
| Molecular Formula | C16H20FN3O4 |
Rivaroxaban, 98%
CAS: 366789-02-8 Molecular Formula: C19H18ClN3O5S Molecular Weight (g/mol): 435.88 MDL Number: MFCD11974010 InChI Key: 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-chloro-N-[[(5S)-2-oxo-3-[4-(3-oxomorpholin-4-yl)phenyl]-1,3-oxazolidin-5-yl]methyl]thiophene-2-carboxamide SMILES: ClC1=CC=C(S1)C(=O)NCC1CN(C(=O)O1)C1=CC=C(C=C1)N1CCOCC1=O
| PubChem CID | 9875401 |
|---|---|
| CAS | 366789-02-8 |
| Molecular Weight (g/mol) | 435.88 |
| ChEBI | CHEBI:68579 |
| MDL Number | MFCD11974010 |
| 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 |
| IUPAC Name | 5-chloro-N-[[(5S)-2-oxo-3-[4-(3-oxomorpholin-4-yl)phenyl]-1,3-oxazolidin-5-yl]methyl]thiophene-2-carboxamide |
| InChI Key | KGFYHTZWPPHNLQ-UHFFFAOYNA-N |
| Molecular Formula | C19H18ClN3O5S |
3-morpholin-4-ylaniline, 97%, Thermo Scientific™
CAS: 159724-40-0 Molecular Formula: C10H14N2O Molecular Weight (g/mol): 178.24 MDL Number: MFCD03197165 InChI Key: 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-ylaniline SMILES: NC1=CC=CC(=C1)N1CCOCC1
| PubChem CID | 847768 |
|---|---|
| CAS | 159724-40-0 |
| Molecular Weight (g/mol) | 178.24 |
| MDL Number | MFCD03197165 |
| 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 |
| IUPAC Name | 3-morpholin-4-ylaniline |
| InChI Key | ZJWLMZURLIHVHE-UHFFFAOYSA-N |
| Molecular Formula | C10H14N2O |
3-Morpholinobenzoic acid, 97%, Thermo Scientific™
CAS: 215309-00-5 Molecular Formula: C11H13NO3 Molecular Weight (g/mol): 207.229 MDL Number: MFCD06659078 InChI Key: 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-ylbenzoic acid SMILES: C1COCCN1C2=CC=CC(=C2)C(=O)O
| PubChem CID | 2795549 |
|---|---|
| CAS | 215309-00-5 |
| Molecular Weight (g/mol) | 207.229 |
| MDL Number | MFCD06659078 |
| 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 |
| IUPAC Name | 3-morpholin-4-ylbenzoic acid |
| InChI Key | VSKFQESEPGOWBS-UHFFFAOYSA-N |
| Molecular Formula | C11H13NO3 |
4-Methyl-3,4-dihydro-2H-1,4-benzoxazine-2-carboxylic acid, 97%, Thermo Scientific™
CAS: 212578-38-6 Molecular Formula: C10H11NO3 Molecular Weight (g/mol): 193.202 MDL Number: MFCD11506351 InChI Key: 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-1,4-benzoxazine-2-carboxylic acid SMILES: CN1CC(OC2=CC=CC=C21)C(=O)O
| PubChem CID | 10845449 |
|---|---|
| CAS | 212578-38-6 |
| Molecular Weight (g/mol) | 193.202 |
| MDL Number | MFCD11506351 |
| SMILES | CN1CC(OC2=CC=CC=C21)C(=O)O |
| 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 |
| IUPAC Name | 4-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxylic acid |
| InChI Key | SSVIRLKDUUXSTR-UHFFFAOYSA-N |
| Molecular Formula | C10H11NO3 |
Benzyl (2S,3R)-(+)-6-oxo-2,3-diphenyl-4-morpholinecarboxylate, 98%, Thermo Scientific™
CAS: 105228-46-4 Molecular Formula: C24H21NO4 Molecular Weight (g/mol): 387.44 MDL Number: MFCD00074956 InChI Key: HECRUWTZAMPQOS-UHFFFAOYNA-N Synonym: 2s,3r-benzyl 6-oxo-2,3-diphenylmorpholine-4-carboxylate,benzyl 2s,3r-+-6-oxo-2,3-diphenyl-4-morpholinecarboxylate,benzyl 2s,3r-6-oxo-2,3-diphenylmorpholine-4-carboxylate,2s,3r-n-cbz-6-oxo-2,3-diphenylmorpholine,pubchem18127,2s,3r-+-n-z-6-oxo-2,3-diphenylmorpholine,2s,3r-benzyl-6-oxo-2,3-diphenylmorpholine-4-carboxylate PubChem CID: 981233 IUPAC Name: benzyl (2S,3R)-6-oxo-2,3-diphenylmorpholine-4-carboxylate SMILES: O=C(OCC1=CC=CC=C1)N1CC(=O)OC(C1C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 981233 |
|---|---|
| CAS | 105228-46-4 |
| Molecular Weight (g/mol) | 387.44 |
| MDL Number | MFCD00074956 |
| SMILES | O=C(OCC1=CC=CC=C1)N1CC(=O)OC(C1C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | 2s,3r-benzyl 6-oxo-2,3-diphenylmorpholine-4-carboxylate,benzyl 2s,3r-+-6-oxo-2,3-diphenyl-4-morpholinecarboxylate,benzyl 2s,3r-6-oxo-2,3-diphenylmorpholine-4-carboxylate,2s,3r-n-cbz-6-oxo-2,3-diphenylmorpholine,pubchem18127,2s,3r-+-n-z-6-oxo-2,3-diphenylmorpholine,2s,3r-benzyl-6-oxo-2,3-diphenylmorpholine-4-carboxylate |
| IUPAC Name | benzyl (2S,3R)-6-oxo-2,3-diphenylmorpholine-4-carboxylate |
| InChI Key | HECRUWTZAMPQOS-UHFFFAOYNA-N |
| Molecular Formula | C24H21NO4 |
4-(2-Fluoro-4-nitrophenyl)morpholine, 98%
CAS: 2689-39-6 Molecular Formula: C10H11FN2O3 Molecular Weight (g/mol): 226.21 MDL Number: MFCD03138381 InChI Key: ZEQCFSSBZPZEFJ-UHFFFAOYSA-N Synonym: 4-2-fluoro-4-nitrophenyl morpholine,morpholine, 4-2-fluoro-4-nitrophenyl,4-2-fluoro-4-nitro-phenyl-morpholine,3-fluoro-4-morpholinonitrobenzene,acmc-209gtt,cambridge id 6614516,3fluoro-4-morpholinonitrobenzene,3-fluoro-4-morpholinyl nitrobenzene,3-fluoro-4-morpholinyl-nitrobenzene,1-fluoro-2-morpholino-5-nitrobenzene PubChem CID: 2905489 IUPAC Name: 4-(2-fluoro-4-nitrophenyl)morpholine SMILES: [O-][N+](=O)C1=CC(F)=C(C=C1)N1CCOCC1
| PubChem CID | 2905489 |
|---|---|
| CAS | 2689-39-6 |
| Molecular Weight (g/mol) | 226.21 |
| MDL Number | MFCD03138381 |
| SMILES | [O-][N+](=O)C1=CC(F)=C(C=C1)N1CCOCC1 |
| Synonym | 4-2-fluoro-4-nitrophenyl morpholine,morpholine, 4-2-fluoro-4-nitrophenyl,4-2-fluoro-4-nitro-phenyl-morpholine,3-fluoro-4-morpholinonitrobenzene,acmc-209gtt,cambridge id 6614516,3fluoro-4-morpholinonitrobenzene,3-fluoro-4-morpholinyl nitrobenzene,3-fluoro-4-morpholinyl-nitrobenzene,1-fluoro-2-morpholino-5-nitrobenzene |
| IUPAC Name | 4-(2-fluoro-4-nitrophenyl)morpholine |
| InChI Key | ZEQCFSSBZPZEFJ-UHFFFAOYSA-N |
| Molecular Formula | C10H11FN2O3 |
3-(4-Morpholinyl)phenol, 98%
CAS: 27292-49-5 Molecular Formula: C10H13NO2 Molecular Weight (g/mol): 179.22 MDL Number: MFCD00051675 InChI Key: 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
| PubChem CID | 141343 |
|---|---|
| CAS | 27292-49-5 |
| Molecular Weight (g/mol) | 179.22 |
| MDL Number | MFCD00051675 |
| 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 |
| IUPAC Name | 3-morpholin-4-ylphenol |
| InChI Key | BMGSGGYIUOQZBZ-UHFFFAOYSA-N |
| Molecular Formula | C10H13NO2 |
4-(4-Morpholinyl)benzeneboronic acid pinacol ester, 95%
CAS: 568577-88-8 Molecular Formula: C16H24BNO3 Molecular Weight (g/mol): 289.182 MDL Number: MFCD04112544 InChI Key: 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]morpholine SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)N3CCOCC3
| PubChem CID | 2795361 |
|---|---|
| CAS | 568577-88-8 |
| Molecular Weight (g/mol) | 289.182 |
| MDL Number | MFCD04112544 |
| 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 |
| IUPAC Name | 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]morpholine |
| InChI Key | UCPALIMHMYIZPZ-UHFFFAOYSA-N |
| Molecular Formula | C16H24BNO3 |
(4-Morpholin-4-yl-phenyl)-methanol, 95+%, Thermo Scientific™
CAS: 280556-71-0 Molecular Formula: C11H15NO2 Molecular Weight (g/mol): 193.25 MDL Number: MFCD01057413 InChI Key: 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
| PubChem CID | 2776456 |
|---|---|
| CAS | 280556-71-0 |
| Molecular Weight (g/mol) | 193.25 |
| MDL Number | MFCD01057413 |
| SMILES | OCC1=CC=C(C=C1)N1CCOCC1 |
| 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 |
| InChI Key | KUAHZNZWSIDSTH-UHFFFAOYSA-N |
| Molecular Formula | C11H15NO2 |
2-(4-Chlorophenyl)-2-methylmorpholine, 99%, Thermo Scientific Chemicals
CAS: 109461-44-1 Molecular Formula: C11H14ClNO Molecular Weight (g/mol): 211.689 MDL Number: MFCD08061115 InChI Key: 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-chlorophenyl)-2-methylmorpholine SMILES: CC1(CNCCO1)C2=CC=C(C=C2)Cl
| PubChem CID | 3066043 |
|---|---|
| CAS | 109461-44-1 |
| Molecular Weight (g/mol) | 211.689 |
| MDL Number | MFCD08061115 |
| 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 |
| IUPAC Name | 2-(4-chlorophenyl)-2-methylmorpholine |
| InChI Key | IJDDASQRAPIORY-UHFFFAOYSA-N |
| Molecular Formula | C11H14ClNO |