Oxazinanes

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

1 – 15 of 90 results

Linezolid, 98%, Thermo Scientific Chemicals

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

Pricing and Availability
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

4-(4-Iodophenyl)morpholine, Thermo Scientific™

CAS: 87350-77-4 Molecular Formula: C10H12INO Molecular Weight (g/mol): 289.116 InChI Key: YUEREUIIUISPFV-UHFFFAOYSA-N PubChem CID: 2795358 IUPAC Name: 4-(4-iodophenyl)morpholine SMILES: C1COCCN1C2=CC=C(C=C2)I

Pricing and Availability
Specifications

PubChem CID	2795358
CAS	87350-77-4
Molecular Weight (g/mol)	289.116
SMILES	C1COCCN1C2=CC=C(C=C2)I
IUPAC Name	4-(4-iodophenyl)morpholine
InChI Key	YUEREUIIUISPFV-UHFFFAOYSA-N
Molecular Formula	C10H12INO

2-Morpholinophenol, 97%, Thermo Scientific™

CAS: 41536-44-1 Molecular Formula: C10H13NO2 Molecular Weight (g/mol): 179.219 MDL Number: MFCD00051674 InChI Key: VMPYFWTYGZZUMY-UHFFFAOYSA-N PubChem CID: 2795394 IUPAC Name: 2-morpholin-4-ylphenol SMILES: C1COCCN1C2=CC=CC=C2O

Pricing and Availability
Specifications

PubChem CID	2795394
CAS	41536-44-1
Molecular Weight (g/mol)	179.219
MDL Number	MFCD00051674
SMILES	C1COCCN1C2=CC=CC=C2O
IUPAC Name	2-morpholin-4-ylphenol
InChI Key	VMPYFWTYGZZUMY-UHFFFAOYSA-N
Molecular Formula	C10H13NO2

Benzyl (2R,3S)-(-)-6-oxo-2,3-diphenyl-4-morpholinecarboxylate, 98%, Thermo Scientific Chemicals

Pricing and Availability

2-Morpholinoaniline, 97%, Thermo Scientific™

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

Pricing and Availability
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-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

Pricing and Availability
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

3,4-Dihydro-2H-1,4-benzoxazine-2-carboxylic acid, ≥97%, Thermo Scientific™

Pricing and Availability

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

Pricing and Availability
Specifications

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

2-(4-Fluorophenyl)-2-methylmorpholine,99%, Thermo Scientific Chemicals

CAS: 109461-46-3 Molecular Formula: C11H14FNO Molecular Weight (g/mol): 195.237 MDL Number: MFCD08061112 InChI Key: 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-fluorophenyl)-2-methylmorpholine SMILES: CC1(CNCCO1)C2=CC=C(C=C2)F

Pricing and Availability
Specifications

PubChem CID	3066047
CAS	109461-46-3
Molecular Weight (g/mol)	195.237
MDL Number	MFCD08061112
SMILES	CC1(CNCCO1)C2=CC=C(C=C2)F
Synonym	2-4-fluorophenyl-2-methylmorpholine,2-4-fluorophenyl-2-methyl-morpholine,acmc-1c5kc,morpholine,2-4-fluorophenyl-2-methyl
IUPAC Name	2-(4-fluorophenyl)-2-methylmorpholine
InChI Key	IHMLZEWIFPIGKG-UHFFFAOYSA-N
Molecular Formula	C11H14FNO

2-Morpholinobenzaldehyde, 97%, Thermo Scientific™

CAS: 58028-76-5 Molecular Formula: C11H13NO2 Molecular Weight (g/mol): 191.23 MDL Number: MFCD00662562 InChI Key: GTTAEWVBVHSDLX-UHFFFAOYSA-N Synonym: 2-morpholinobenzaldehyde,2-morpholin-4-yl-benzaldehyde,2-4-morpholino benzaldehyde,2-morpholin-4-yl benzaldehyde,benzaldehyde, 2-4-morpholinyl,morpholinobenzaldehyde,pubchem16276,acmc-1b05v,2-morpholinobenzenecarbaldehyde,4-2-formylphenyl morpholine PubChem CID: 2737010 IUPAC Name: 2-morpholin-4-ylbenzaldehyde SMILES: O=CC1=CC=CC=C1N1CCOCC1

Pricing and Availability
Specifications

PubChem CID	2737010
CAS	58028-76-5
Molecular Weight (g/mol)	191.23
MDL Number	MFCD00662562
SMILES	O=CC1=CC=CC=C1N1CCOCC1
Synonym	2-morpholinobenzaldehyde,2-morpholin-4-yl-benzaldehyde,2-4-morpholino benzaldehyde,2-morpholin-4-yl benzaldehyde,benzaldehyde, 2-4-morpholinyl,morpholinobenzaldehyde,pubchem16276,acmc-1b05v,2-morpholinobenzenecarbaldehyde,4-2-formylphenyl morpholine
IUPAC Name	2-morpholin-4-ylbenzaldehyde
InChI Key	GTTAEWVBVHSDLX-UHFFFAOYSA-N
Molecular Formula	C11H13NO2

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

Pricing and Availability
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

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

CAS: 145127-38-4 Molecular Formula: C11H15NO2 Molecular Weight (g/mol): 193.25 MDL Number: MFCD07772812 InChI Key: MXBVALXTJZMIJB-UHFFFAOYSA-N PubChem CID: 7162074 IUPAC Name: (3-morpholin-4-ylphenyl)methanol SMILES: OCC1=CC(=CC=C1)N1CCOCC1

Pricing and Availability
Specifications

PubChem CID	7162074
CAS	145127-38-4
Molecular Weight (g/mol)	193.25
MDL Number	MFCD07772812
SMILES	OCC1=CC(=CC=C1)N1CCOCC1
IUPAC Name	(3-morpholin-4-ylphenyl)methanol
InChI Key	MXBVALXTJZMIJB-UHFFFAOYSA-N
Molecular Formula	C11H15NO2

(5R,6S)-5,6-Diphenyl-2-morpholinone, 98%, Thermo Scientific™

Pricing and Availability

4-(4-Morpholinyl)benzeneboronic acid pinacol ester, 95%, Thermo Scientific Chemicals

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

Pricing and Availability
Specifications

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

6-Nitro-3,4-dihydro-2H-1,4-benzoxazine, 97%, Thermo Scientific Chemicals

CAS: 28226-22-4 Molecular Formula: C8H8N2O3 Molecular Weight (g/mol): 180.163 MDL Number: MFCD07698591 InChI Key: GZAJZBARYACGSO-UHFFFAOYSA-N Synonym: 6-nitro-3,4-dihydro-2h-benzo b 1,4 oxazine,2h-1,4-benzoxazine,3,4-dihydro-6-nitro,2h-1,4-benzoxazine, 3,4-dihydro-6-nitro,6-nitro-2,3-dihydrobenz-1,4-oxazine,6-nitro-2h,3h,4h-benzo e 1,4-oxazine,6-nitro-3,4-dihydro-2h-1,4 benzoxazine,6-nitro-3,4-dihydro-2h-benzo 1,4 oxazine,3,4-dihydro-6-nitro-2h-benzo b 1,4 oxazine,1-1,3 dioxolan-2-ylmethyl-1h-pyrazole-4-boronicacid,pinacolester PubChem CID: 7062225 IUPAC Name: 6-nitro-3,4-dihydro-2H-1,4-benzoxazine SMILES: C1COC2=C(N1)C=C(C=C2)[N+](=O)[O-]

Pricing and Availability
Specifications

PubChem CID	7062225
CAS	28226-22-4
Molecular Weight (g/mol)	180.163
MDL Number	MFCD07698591
SMILES	C1COC2=C(N1)C=C(C=C2)[N+](=O)[O-]
Synonym	6-nitro-3,4-dihydro-2h-benzo b 1,4 oxazine,2h-1,4-benzoxazine,3,4-dihydro-6-nitro,2h-1,4-benzoxazine, 3,4-dihydro-6-nitro,6-nitro-2,3-dihydrobenz-1,4-oxazine,6-nitro-2h,3h,4h-benzo e 1,4-oxazine,6-nitro-3,4-dihydro-2h-1,4 benzoxazine,6-nitro-3,4-dihydro-2h-benzo 1,4 oxazine,3,4-dihydro-6-nitro-2h-benzo b 1,4 oxazine,1-1,3 dioxolan-2-ylmethyl-1h-pyrazole-4-boronicacid,pinacolester
IUPAC Name	6-nitro-3,4-dihydro-2H-1,4-benzoxazine
InChI Key	GZAJZBARYACGSO-UHFFFAOYSA-N
Molecular Formula	C8H8N2O3

Oxazinanes

Oxazinanes

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