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 1,920 results

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

2-Bromo-6-(4-morpholinyl)benzonitrile, 98%, Thermo Scientific Chemicals

CAS: 1129540-65-3 Molecular Formula: C11H11BrN2O Molecular Weight (g/mol): 267.13 MDL Number: MFCD11037772 InChI Key: HKIGGSMIIBGCKZ-UHFFFAOYSA-N Synonym: 2-bromo-6-morpholinobenzonitrile,2-bromo-6-morpholin-4-yl benzonitrile PubChem CID: 59588248 SMILES: BrC1=CC=CC(N2CCOCC2)=C1C#N

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Specifications

PubChem CID	59588248
CAS	1129540-65-3
Molecular Weight (g/mol)	267.13
MDL Number	MFCD11037772
SMILES	BrC1=CC=CC(N2CCOCC2)=C1C#N
Synonym	2-bromo-6-morpholinobenzonitrile,2-bromo-6-morpholin-4-yl benzonitrile
InChI Key	HKIGGSMIIBGCKZ-UHFFFAOYSA-N
Molecular Formula	C11H11BrN2O

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

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Specifications

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

2-Methyl-4-(4-morpholinyl)benzenamine, 97%

CAS: 581-00-0 Molecular Formula: C₁₁H₁₆N₂O Molecular Weight (g/mol): 192.26 MDL Number: MFCD10686817 InChI Key: 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-ylaniline SMILES: CC1=C(C=CC(=C1)N2CCOCC2)N

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Specifications

PubChem CID	21955000
CAS	581-00-0
Molecular Weight (g/mol)	192.26
MDL Number	MFCD10686817
SMILES	CC1=C(C=CC(=C1)N2CCOCC2)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
IUPAC Name	2-methyl-4-morpholin-4-ylaniline
InChI Key	ZGJUJDQANIYVAL-UHFFFAOYSA-N
Molecular Formula	C₁₁H₁₆N₂O

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

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Specifications

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

3,4-Dihydro-2H-1,4-benzoxazine-6-boronic acid pinacol ester, Thermo Scientific Chemicals

CAS: 1155264-46-2 Molecular Formula: C14H20BNO3 Molecular Weight (g/mol): 261.13 MDL Number: MFCD18073255 InChI Key: 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-benzoxazine SMILES: CC1(C)OB(OC1(C)C)C1=CC2=C(OCCN2)C=C1

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Specifications

PubChem CID	54759084
CAS	1155264-46-2
Molecular Weight (g/mol)	261.13
MDL Number	MFCD18073255
SMILES	CC1(C)OB(OC1(C)C)C1=CC2=C(OCCN2)C=C1
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
IUPAC Name	6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-1,4-benzoxazine
InChI Key	HFUHUNYUUCDCAU-UHFFFAOYSA-N
Molecular Formula	C14H20BNO3

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

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Specifications

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

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

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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

5-Bromo-2-(4-morpholinyl)benzonitrile, 98%

CAS: 1105665-08-4 Molecular Formula: C11H11BrN2O Molecular Weight (g/mol): 267.126 InChI Key: IENSJQPUDLLAOI-UHFFFAOYSA-N Synonym: 5-bromo-2-morpholino benzonitrile,5-bromo-2-morpholinobenzonitrile,5-bromo-2-morpholin-4-yl benzonitrile PubChem CID: 59558545 IUPAC Name: 5-bromo-2-morpholin-4-ylbenzonitrile SMILES: C1COCCN1C2=C(C=C(C=C2)Br)C#N

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Specifications

PubChem CID	59558545
CAS	1105665-08-4
Molecular Weight (g/mol)	267.126
SMILES	C1COCCN1C2=C(C=C(C=C2)Br)C#N
Synonym	5-bromo-2-morpholino benzonitrile,5-bromo-2-morpholinobenzonitrile,5-bromo-2-morpholin-4-yl benzonitrile
IUPAC Name	5-bromo-2-morpholin-4-ylbenzonitrile
InChI Key	IENSJQPUDLLAOI-UHFFFAOYSA-N
Molecular Formula	C11H11BrN2O

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

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Specifications

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-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

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Specifications

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

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

CAS: 100516-54-9 Molecular Formula: C24H21NO4 Molecular Weight (g/mol): 387.44 MDL Number: MFCD00074958 InChI Key: HECRUWTZAMPQOS-UHFFFAOYNA-N Synonym: 2r,3s-benzyl 6-oxo-2,3-diphenylmorpholine-4-carboxylate,benzyl 2r,3s---6-oxo-2,3-diphenyl-4-morpholinecarboxylate,benzyl 2r,3s-6-oxo-2,3-diphenylmorpholine-4-carboxylate,2r,3s-n-cbz-6-oxo-2,3-diphenylmorpholine,2r,3s---n-z-6-oxo-2,3-diphenylmorpholine,benzyl 2r,3s-6-oxo-2,3-diphenyl-4-morpholinecarboxylate,pubchem18045,2r,3s-6-oxo-2,3-diphenyl-4-morpholinecarboxylate PubChem CID: 981238 IUPAC Name: benzyl (2R,3S)-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

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Specifications

PubChem CID	981238
CAS	100516-54-9
Molecular Weight (g/mol)	387.44
MDL Number	MFCD00074958
SMILES	O=C(OCC1=CC=CC=C1)N1CC(=O)OC(C1C1=CC=CC=C1)C1=CC=CC=C1
Synonym	2r,3s-benzyl 6-oxo-2,3-diphenylmorpholine-4-carboxylate,benzyl 2r,3s---6-oxo-2,3-diphenyl-4-morpholinecarboxylate,benzyl 2r,3s-6-oxo-2,3-diphenylmorpholine-4-carboxylate,2r,3s-n-cbz-6-oxo-2,3-diphenylmorpholine,2r,3s---n-z-6-oxo-2,3-diphenylmorpholine,benzyl 2r,3s-6-oxo-2,3-diphenyl-4-morpholinecarboxylate,pubchem18045,2r,3s-6-oxo-2,3-diphenyl-4-morpholinecarboxylate
IUPAC Name	benzyl (2R,3S)-6-oxo-2,3-diphenylmorpholine-4-carboxylate
InChI Key	HECRUWTZAMPQOS-UHFFFAOYNA-N
Molecular Formula	C24H21NO4

Thermo Scientific Chemicals 4-Morpholinoaniline, 97%, Thermo Scientific™

CAS: 2524-67-6 Molecular Formula: C10H14N2O Molecular Weight (g/mol): 178.235 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)	178.235
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

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

CAS: 886851-50-9 Molecular Formula: C12H12F3NO2 Molecular Weight (g/mol): 259.23 MDL Number: MFCD09025884 InChI Key: DIQGXZKPOSSQDH-UHFFFAOYSA-N Synonym: 2-morpholino-5-trifluoromethyl benzaldehyde,2-morpholin-4-yl-5-trifluoromethyl benzaldehyde,benzaldehyde,2-4-morpholinyl-5-trifluoromethyl PubChem CID: 18525882 IUPAC Name: 2-morpholin-4-yl-5-(trifluoromethyl)benzaldehyde SMILES: FC(F)(F)C1=CC(C=O)=C(C=C1)N1CCOCC1

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Specifications

PubChem CID	18525882
CAS	886851-50-9
Molecular Weight (g/mol)	259.23
MDL Number	MFCD09025884
SMILES	FC(F)(F)C1=CC(C=O)=C(C=C1)N1CCOCC1
Synonym	2-morpholino-5-trifluoromethyl benzaldehyde,2-morpholin-4-yl-5-trifluoromethyl benzaldehyde,benzaldehyde,2-4-morpholinyl-5-trifluoromethyl
IUPAC Name	2-morpholin-4-yl-5-(trifluoromethyl)benzaldehyde
InChI Key	DIQGXZKPOSSQDH-UHFFFAOYSA-N
Molecular Formula	C12H12F3NO2

4-Morpholinophenyl isothiocyanate, Thermo Scientific™

CAS: 51317-66-9 Molecular Formula: C11H12N2OS Molecular Weight (g/mol): 220.29 InChI Key: AXUXRZZYZBZQAR-UHFFFAOYSA-N PubChem CID: 224862 IUPAC Name: 4-(4-isothiocyanatophenyl)morpholine SMILES: C1COCCN1C2=CC=C(C=C2)N=C=S

Pricing & Availability
Specifications

PubChem CID	224862
CAS	51317-66-9
Molecular Weight (g/mol)	220.29
SMILES	C1COCCN1C2=CC=C(C=C2)N=C=S
IUPAC Name	4-(4-isothiocyanatophenyl)morpholine
InChI Key	AXUXRZZYZBZQAR-UHFFFAOYSA-N
Molecular Formula	C11H12N2OS

Oxazinanes

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