Oxazinanes

Organic heterocyclic compounds that consist of a six-membered ring that has four carbon atoms, one nitrogen atom, and one oxygen atom.

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1 – 15 of 2,960 results

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

CAS: 282520-55-2 Molecular Formula: C10H14N2O Molecular Weight (g/mol): 178.24 MDL Number: MFCD11841068 InChI Key: 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)methanamine SMILES: CN1CC(CN)OC2=CC=CC=C12

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Specifications

PubChem CID	15550374
CAS	282520-55-2
Molecular Weight (g/mol)	178.24
MDL Number	MFCD11841068
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
IUPAC Name	(4-methyl-2,3-dihydro-1,4-benzoxazin-2-yl)methanamine
InChI Key	VPYSMSLDVAQICD-UHFFFAOYNA-N
Molecular Formula	C10H14N2O

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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

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Specifications

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-[2-Bromo-4-(trifluoromethyl)phenyl]morpholine, 97%, Thermo Scientific™

CAS: 892502-13-5 Molecular Formula: C11H11BrF3NO Molecular Weight (g/mol): 310.114 MDL Number: MFCD09025886 InChI Key: AGOXTIRRUBMZKH-UHFFFAOYSA-N Synonym: 4-2-bromo-4-trifluoromethyl phenyl morpholine,morpholine,4-2-bromo-4-trifluoromethyl phenyl PubChem CID: 18525884 IUPAC Name: 4-[2-bromo-4-(trifluoromethyl)phenyl]morpholine SMILES: C1COCCN1C2=C(C=C(C=C2)C(F)(F)F)Br

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Specifications

PubChem CID	18525884
CAS	892502-13-5
Molecular Weight (g/mol)	310.114
MDL Number	MFCD09025886
SMILES	C1COCCN1C2=C(C=C(C=C2)C(F)(F)F)Br
Synonym	4-2-bromo-4-trifluoromethyl phenyl morpholine,morpholine,4-2-bromo-4-trifluoromethyl phenyl
IUPAC Name	4-[2-bromo-4-(trifluoromethyl)phenyl]morpholine
InChI Key	AGOXTIRRUBMZKH-UHFFFAOYSA-N
Molecular Formula	C11H11BrF3NO

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

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Specifications

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

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Specifications

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

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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

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Specifications

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

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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

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Specifications

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

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4-Morpholinoaniline, 98+%

CAS: 2524-67-6 Molecular Formula: C₁₀H₁₄N₂O Molecular Weight (g/mol): 178.23 MDL Number: MFCD00006169 InChI Key: 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-ylaniline SMILES: C1COCCN1C2=CC=C(C=C2)N

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Specifications

PubChem CID	75655
CAS	2524-67-6
Molecular Weight (g/mol)	178.23
MDL Number	MFCD00006169
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
IUPAC Name	4-morpholin-4-ylaniline
InChI Key	PHNDZBFLOPIMSM-UHFFFAOYSA-N
Molecular Formula	C₁₀H₁₄N₂O

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5-(4-Morpholinyl)-2-nitrophenol, 97%

CAS: 175135-19-0 Molecular Formula: C10H12N2O4 Molecular Weight (g/mol): 224.216 MDL Number: MFCD00053057 InChI Key: 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

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Specifications

PubChem CID	2799399
CAS	175135-19-0
Molecular Weight (g/mol)	224.216
MDL Number	MFCD00053057
SMILES	C1COCCN1C2=CC(=C(C=C2)[N+](=O)[O-])O
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
IUPAC Name	5-morpholin-4-yl-2-nitrophenol
InChI Key	XXIIDARBNMZFEH-UHFFFAOYSA-N
Molecular Formula	C10H12N2O4

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(5R,6S)-(-)-4-Boc-5,6-diphenyl-2-morpholinone, 98%

CAS: 112741-49-8 Molecular Formula: C21H23NO4 Molecular Weight (g/mol): 353.42 MDL Number: MFCD00074955 InChI Key: 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-diphenylmorpholine-4-carboxylate SMILES: CC(C)(C)OC(=O)N1CC(=O)OC(C1C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	981230
CAS	112741-49-8
Molecular Weight (g/mol)	353.42
MDL Number	MFCD00074955
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
IUPAC Name	tert-butyl (2R,3S)-6-oxo-2,3-diphenylmorpholine-4-carboxylate
InChI Key	MRUKRSQUUNYOFK-UHFFFAOYNA-N
Molecular Formula	C21H23NO4

(2-Morpholinophenyl)methanol, 97%, Thermo Scientific™

CAS: 465514-33-4 Molecular Formula: C11H15NO2 Molecular Weight (g/mol): 193.25 MDL Number: MFCD03086181 InChI Key: MYGVYNRBQSAMIF-UHFFFAOYSA-N Synonym: 2-morpholin-4-yl-phenyl methanol,2-morpholinophenyl methanol,2-morpholin-4-yl phenyl methanol,2-morpholin-4-ylphenyl methanol,benzenemethanol,2-4-morpholinyl,2-morpholinophenylmethanol,2-morpholin-4-ylphenyl methan-1-ol PubChem CID: 2776562 SMILES: OCC1=CC=CC=C1N1CCOCC1

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Specifications

PubChem CID	2776562
CAS	465514-33-4
Molecular Weight (g/mol)	193.25
MDL Number	MFCD03086181
SMILES	OCC1=CC=CC=C1N1CCOCC1
Synonym	2-morpholin-4-yl-phenyl methanol,2-morpholinophenyl methanol,2-morpholin-4-yl phenyl methanol,2-morpholin-4-ylphenyl methanol,benzenemethanol,2-4-morpholinyl,2-morpholinophenylmethanol,2-morpholin-4-ylphenyl methan-1-ol
InChI Key	MYGVYNRBQSAMIF-UHFFFAOYSA-N
Molecular Formula	C11H15NO2

2-Morpholino-5-(trifluoromethyl)benzoic acid, 97%, Thermo Scientific™

CAS: 865471-20-1 Molecular Formula: C12H12F3NO3 Molecular Weight (g/mol): 275.227 MDL Number: MFCD09025883 InChI Key: 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-(trifluoromethyl)benzoic acid SMILES: C1COCCN1C2=C(C=C(C=C2)C(F)(F)F)C(=O)O

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Specifications

PubChem CID	24229572
CAS	865471-20-1
Molecular Weight (g/mol)	275.227
MDL Number	MFCD09025883
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
IUPAC Name	2-morpholin-4-yl-5-(trifluoromethyl)benzoic acid
InChI Key	PRECFTDWCNEEDB-UHFFFAOYSA-N
Molecular Formula	C12H12F3NO3

4-[2-(Chloromethyl)-4-(trifluoromethyl)phenyl]morpholine, 97%, Thermo Scientific™

CAS: 892502-15-7 Molecular Formula: C12H13ClF3NO Molecular Weight (g/mol): 279.687 MDL Number: MFCD09025889 InChI Key: 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-(chloromethyl)-4-(trifluoromethyl)phenyl]morpholine SMILES: C1COCCN1C2=C(C=C(C=C2)C(F)(F)F)CCl

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Specifications

PubChem CID	18525887
CAS	892502-15-7
Molecular Weight (g/mol)	279.687
MDL Number	MFCD09025889
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
IUPAC Name	4-[2-(chloromethyl)-4-(trifluoromethyl)phenyl]morpholine
InChI Key	KCGVSWOLBMMCMW-UHFFFAOYSA-N
Molecular Formula	C12H13ClF3NO

4-[2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-4-(trifluoromethyl)phenyl]morpholine, 97%, Thermo Scientific™

CAS: 906352-77-0 Molecular Formula: C17H23BF3NO3 Molecular Weight (g/mol): 357.18 MDL Number: MFCD09064984 InChI Key: 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-(trifluoromethyl)phenyl]morpholine SMILES: CC1(C)OB(OC1(C)C)C1=C(C=CC(=C1)C(F)(F)F)N1CCOCC1

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Specifications

PubChem CID	24229575
CAS	906352-77-0
Molecular Weight (g/mol)	357.18
MDL Number	MFCD09064984
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
IUPAC Name	4-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-4-(trifluoromethyl)phenyl]morpholine
InChI Key	FGPWVOFEKZVCDA-UHFFFAOYSA-N
Molecular Formula	C17H23BF3NO3

4-Morpholinophenylboronic acid, 97%, Thermo Scientific™

CAS: 186498-02-2 Molecular Formula: C10H14BNO3 Molecular Weight (g/mol): 207.04 MDL Number: MFCD03095169 InChI Key: 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)boronic acid SMILES: OB(O)C1=CC=C(C=C1)N1CCOCC1

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Specifications

PubChem CID	2795359
CAS	186498-02-2
Molecular Weight (g/mol)	207.04
MDL Number	MFCD03095169
SMILES	OB(O)C1=CC=C(C=C1)N1CCOCC1
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
IUPAC Name	(4-morpholin-4-ylphenyl)boronic acid
InChI Key	WHDIUBHAKZDSJL-UHFFFAOYSA-N
Molecular Formula	C10H14BNO3

Oxazinanes

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