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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4-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]morpholine 98.0+%, TCI America™

CAS: 852227-95-3 Molecular Formula: C16H24BNO3 Molecular Weight (g/mol): 289.18 MDL Number: MFCD03412097 InChI Key: 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]morpholine SMILES: CC1(C)OB(OC1(C)C)C1=CC(=CC=C1)N1CCOCC1

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PubChem CID	4192663
CAS	852227-95-3
Molecular Weight (g/mol)	289.18
MDL Number	MFCD03412097
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
IUPAC Name	4-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]morpholine
InChI Key	NCJDKFFODGZRRL-UHFFFAOYSA-N
Molecular Formula	C16H24BNO3

2-Morpholinoaniline 98.0+%, TCI America™

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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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-(4-Bromophenyl)morpholine 98.0+%, TCI America™

CAS: 30483-75-1 Molecular Formula: C10H12BrNO Molecular Weight (g/mol): 242.116 MDL Number: MFCD04112483 InChI Key: UJTKZWNRUPTHSB-UHFFFAOYSA-N PubChem CID: 11622851 IUPAC Name: 4-(4-bromophenyl)morpholine SMILES: C1COCCN1C2=CC=C(C=C2)Br

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PubChem CID	11622851
CAS	30483-75-1
Molecular Weight (g/mol)	242.116
MDL Number	MFCD04112483
SMILES	C1COCCN1C2=CC=C(C=C2)Br
IUPAC Name	4-(4-bromophenyl)morpholine
InChI Key	UJTKZWNRUPTHSB-UHFFFAOYSA-N
Molecular Formula	C10H12BrNO

4,4'-Carbonyldimorpholine 98.0+%, TCI America™

CAS: 38952-62-4 Molecular Formula: C9H16N2O3 Molecular Weight (g/mol): 200.24 MDL Number: MFCD00593814 InChI Key: QONGECDDDTYBGS-UHFFFAOYSA-N PubChem CID: 655428 IUPAC Name: 4-(morpholine-4-carbonyl)morpholine SMILES: O=C(N1CCOCC1)N1CCOCC1

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PubChem CID	655428
CAS	38952-62-4
Molecular Weight (g/mol)	200.24
MDL Number	MFCD00593814
SMILES	O=C(N1CCOCC1)N1CCOCC1
IUPAC Name	4-(morpholine-4-carbonyl)morpholine
InChI Key	QONGECDDDTYBGS-UHFFFAOYSA-N
Molecular Formula	C9H16N2O3

4-(4-Cyanophenyl)morpholine 98.0+%, TCI America™

CAS: 10282-31-2 Molecular Formula: C11H12N2O Molecular Weight (g/mol): 188.23 InChI Key: ZSCUWVQXQDCSRV-UHFFFAOYSA-N Synonym: 4-morpholinobenzonitrile,4-4-cyanophenyl morpholine,4-morpholin-4-yl benzonitrile,4-4-morpholinyl benzonitrile,4-morpholin-4-yl-benzonitrile,benzonitrile, 4-4-morpholinyl,benzonitrile,4-4-morpholinyl,4-morpholin-4-ylbenzenecarbonitrile,pubchem18708,acmc-1bqst PubChem CID: 394808 IUPAC Name: 4-morpholin-4-ylbenzonitrile SMILES: C1COCCN1C2=CC=C(C=C2)C#N

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PubChem CID	394808
CAS	10282-31-2
Molecular Weight (g/mol)	188.23
SMILES	C1COCCN1C2=CC=C(C=C2)C#N
Synonym	4-morpholinobenzonitrile,4-4-cyanophenyl morpholine,4-morpholin-4-yl benzonitrile,4-4-morpholinyl benzonitrile,4-morpholin-4-yl-benzonitrile,benzonitrile, 4-4-morpholinyl,benzonitrile,4-4-morpholinyl,4-morpholin-4-ylbenzenecarbonitrile,pubchem18708,acmc-1bqst
IUPAC Name	4-morpholin-4-ylbenzonitrile
InChI Key	ZSCUWVQXQDCSRV-UHFFFAOYSA-N
Molecular Formula	C11H12N2O

4-(4-Chlorophenyl)morpholine 98.0+%, TCI America™

CAS: 70291-67-7 Molecular Formula: C10H12ClNO Molecular Weight (g/mol): 197.662 InChI Key: KDWPYZPZUPWJGB-UHFFFAOYSA-N PubChem CID: 10420251 IUPAC Name: 4-(4-chlorophenyl)morpholine SMILES: C1COCCN1C2=CC=C(C=C2)Cl

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PubChem CID	10420251
CAS	70291-67-7
Molecular Weight (g/mol)	197.662
SMILES	C1COCCN1C2=CC=C(C=C2)Cl
IUPAC Name	4-(4-chlorophenyl)morpholine
InChI Key	KDWPYZPZUPWJGB-UHFFFAOYSA-N
Molecular Formula	C10H12ClNO

4-(p-Tolyl)morpholine 97.0+%, TCI America™

CAS: 3077-16-5 Molecular Formula: C11H15NO Molecular Weight (g/mol): 177.247 InChI Key: OLAFVASCPJETBP-UHFFFAOYSA-N Synonym: 4-Morpholinotoluene PubChem CID: 766255 IUPAC Name: 4-(4-methylphenyl)morpholine SMILES: CC1=CC=C(C=C1)N2CCOCC2

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PubChem CID	766255
CAS	3077-16-5
Molecular Weight (g/mol)	177.247
SMILES	CC1=CC=C(C=C1)N2CCOCC2
Synonym	4-Morpholinotoluene
IUPAC Name	4-(4-methylphenyl)morpholine
InChI Key	OLAFVASCPJETBP-UHFFFAOYSA-N
Molecular Formula	C11H15NO

4-(4-Aminophenyl)morpholin-3-one 98.0+%, TCI America™

CAS: 438056-69-0 Molecular Formula: C10H12N2O2 Molecular Weight (g/mol): 192.22 MDL Number: MFCD08236742 InChI Key: MHCRLDZZHOVFEE-UHFFFAOYSA-N Synonym: 4-(3-Oxomorpholino)aniline PubChem CID: 11194854 IUPAC Name: 4-(4-aminophenyl)morpholin-3-one SMILES: NC1=CC=C(C=C1)N1CCOCC1=O

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PubChem CID	11194854
CAS	438056-69-0
Molecular Weight (g/mol)	192.22
MDL Number	MFCD08236742
SMILES	NC1=CC=C(C=C1)N1CCOCC1=O
Synonym	4-(3-Oxomorpholino)aniline
IUPAC Name	4-(4-aminophenyl)morpholin-3-one
InChI Key	MHCRLDZZHOVFEE-UHFFFAOYSA-N
Molecular Formula	C10H12N2O2

4-Phenylmorpholine 98.0+%, TCI America™

CAS: 92-53-5 Molecular Formula: C10H13NO Molecular Weight (g/mol): 163.22 MDL Number: MFCD00006166,MFCD31699968 InChI Key: FHQRDEDZJIFJAL-UHFFFAOYSA-N Synonym: n-phenylmorpholine,phenylmorpholine,morpholine, 4-phenyl,morpholinobenzene,4-phenyl-morpholine,phenyl morpholine,4-phenylmorpholin,unii-h4oc7fb1ex,h4oc7fb1ex,n-phenyl morpholine PubChem CID: 62339 IUPAC Name: 4-phenylmorpholine SMILES: C1CN(CCO1)C1=CC=CC=C1

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PubChem CID	62339
CAS	92-53-5
Molecular Weight (g/mol)	163.22
MDL Number	MFCD00006166,MFCD31699968
SMILES	C1CN(CCO1)C1=CC=CC=C1
Synonym	n-phenylmorpholine,phenylmorpholine,morpholine, 4-phenyl,morpholinobenzene,4-phenyl-morpholine,phenyl morpholine,4-phenylmorpholin,unii-h4oc7fb1ex,h4oc7fb1ex,n-phenyl morpholine
IUPAC Name	4-phenylmorpholine
InChI Key	FHQRDEDZJIFJAL-UHFFFAOYSA-N
Molecular Formula	C10H13NO

4-(4-Nitrophenyl)morpholine 98.0+%, TCI America™

CAS: 10389-51-2 Molecular Formula: C10H12N2O3 Molecular Weight (g/mol): 208.217 MDL Number: MFCD00023317 InChI Key: IAJDSUYFELYZCS-UHFFFAOYSA-N Synonym: 4-4-nitrophenyl morpholine,morpholine, 4-4-nitrophenyl,p-morpholinonitrobenzene,4-p-nitrophenyl morpholine,4-morpholinyl nitrobenzene,4-morpholinonitrobenzene,n-p-nitrophenyl-morpholine,morpholine, 4-p-nitrophenyl,n-4-nitrophenyl morpholine PubChem CID: 25222 IUPAC Name: 4-(4-nitrophenyl)morpholine SMILES: C1COCCN1C2=CC=C(C=C2)[N+](=O)[O-]

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PubChem CID	25222
CAS	10389-51-2
Molecular Weight (g/mol)	208.217
MDL Number	MFCD00023317
SMILES	C1COCCN1C2=CC=C(C=C2)[N+](=O)[O-]
Synonym	4-4-nitrophenyl morpholine,morpholine, 4-4-nitrophenyl,p-morpholinonitrobenzene,4-p-nitrophenyl morpholine,4-morpholinyl nitrobenzene,4-morpholinonitrobenzene,n-p-nitrophenyl-morpholine,morpholine, 4-p-nitrophenyl,n-4-nitrophenyl morpholine
IUPAC Name	4-(4-nitrophenyl)morpholine
InChI Key	IAJDSUYFELYZCS-UHFFFAOYSA-N
Molecular Formula	C10H12N2O3

Aprepitant 98.0+%, TCI America™

CAS: 170729-80-3 Molecular Formula: C23H21F7N4O3 Molecular Weight (g/mol): 534.435 MDL Number: MFCD08277635 InChI Key: ATALOFNDEOCMKK-OITMNORJSA-N Synonym: 5-[[(2R,3S)-2-[(1R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)-4-morpholinyl]methyl]-1,2-dihydro-3H-1,2,4-triazol-3-one PubChem CID: 6918365 ChEBI: CHEBI:499361 IUPAC Name: 5-[[(2R,3S)-2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)morpholin-4-yl]methyl]-1,2-dihydro-1,2,4-triazol-3-one SMILES: CC(C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)OC2C(N(CCO2)CC3=NC(=O)NN3)C4=CC=C(C=C4)F

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PubChem CID	6918365
CAS	170729-80-3
Molecular Weight (g/mol)	534.435
ChEBI	CHEBI:499361
MDL Number	MFCD08277635
SMILES	CC(C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)OC2C(N(CCO2)CC3=NC(=O)NN3)C4=CC=C(C=C4)F
Synonym	5-[[(2R,3S)-2-[(1R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)-4-morpholinyl]methyl]-1,2-dihydro-3H-1,2,4-triazol-3-one
IUPAC Name	5-[[(2R,3S)-2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)morpholin-4-yl]methyl]-1,2-dihydro-1,2,4-triazol-3-one
InChI Key	ATALOFNDEOCMKK-OITMNORJSA-N
Molecular Formula	C23H21F7N4O3

Sigma Aldrich 2-(2,2,2-Trifluoroethoxy)pyrimidine-5-boronic acid, pinacol ester

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

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CAS	499-06-9

Sigma Aldrich 1H,1H,2H,2H-Perfluorooctanephosphonic acid

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Percent Purity	95%
Linear Formula	C8H6F13O3P
CAS	252237-40-4
Molecular Weight (g/mol)	428.08
MDL Number	MFCD18910708
Recommended Storage	2°C to 8°C
Molecular Formula	C8H6F13O3P
Melting Point	168°C to 173°C

Sigma Aldrich 5-tert-Butyl-2-methoxyphenylboronic acid

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Oxazinanes

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