Oxazinanes

Oxazinanes
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Filtered Search Results

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

PubChem CID | 21955000 |
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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 |
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 |
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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 |
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 |
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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 |
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
PubChem CID | 18525884 |
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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 |
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 |
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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 |
(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
PubChem CID | 15550374 |
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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-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 |
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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 |
3-morpholinobenzaldehyde, 97%, Thermo Scientific™
CAS: 446866-87-1 Molecular Formula: C11H13NO2 Molecular Weight (g/mol): 191.23 InChI Key: LQORKFSMUOSSQM-UHFFFAOYSA-N Synonym: 3-morpholinobenzaldehyde,3-morpholin-4-yl benzaldehyde,4-3-formylphenyl morpholine,3-4-morpholinyl benzaldehyde,3-morpholin-4-yl-benzaldehyde,pubchem13334,3-morpholin-4-yl benzaldehyd,benzaldehyde,3-4-morpholinyl PubChem CID: 7164584 IUPAC Name: 3-morpholin-4-ylbenzaldehyde SMILES: C1COCCN1C2=CC=CC(=C2)C=O
PubChem CID | 7164584 |
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CAS | 446866-87-1 |
Molecular Weight (g/mol) | 191.23 |
SMILES | C1COCCN1C2=CC=CC(=C2)C=O |
Synonym | 3-morpholinobenzaldehyde,3-morpholin-4-yl benzaldehyde,4-3-formylphenyl morpholine,3-4-morpholinyl benzaldehyde,3-morpholin-4-yl-benzaldehyde,pubchem13334,3-morpholin-4-yl benzaldehyd,benzaldehyde,3-4-morpholinyl |
IUPAC Name | 3-morpholin-4-ylbenzaldehyde |
InChI Key | LQORKFSMUOSSQM-UHFFFAOYSA-N |
Molecular Formula | C11H13NO2 |
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
PubChem CID | 75655 |
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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 |
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 |
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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 |
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 |
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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 |
(5R,6S)-(-)-4-Benzyloxycarbonyl-5,6-diphenyl-2-morpholinone, 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 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 | 981238 |
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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 6-oxo-2,3-diphenylmorpholine-4-carboxylate |
InChI Key | HECRUWTZAMPQOS-UHFFFAOYNA-N |
Molecular Formula | C24H21NO4 |
7-Bromo-3,4-dihydro-2H-1,4-benzoxazine, 97%, Thermo Scientific Chemicals
CAS: 105679-22-9 Molecular Formula: C8H8BrNO Molecular Weight (g/mol): 214.062 MDL Number: MFCD09056750 InChI Key: JLZUUGCTPRPFKZ-UHFFFAOYSA-N PubChem CID: 18008960 IUPAC Name: 7-bromo-3,4-dihydro-2H-1,4-benzoxazine SMILES: C1COC2=C(N1)C=CC(=C2)Br
PubChem CID | 18008960 |
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CAS | 105679-22-9 |
Molecular Weight (g/mol) | 214.062 |
MDL Number | MFCD09056750 |
SMILES | C1COC2=C(N1)C=CC(=C2)Br |
IUPAC Name | 7-bromo-3,4-dihydro-2H-1,4-benzoxazine |
InChI Key | JLZUUGCTPRPFKZ-UHFFFAOYSA-N |
Molecular Formula | C8H8BrNO |
6-Nitro-3,4-dihydro-2H-1,4-benzoxazine, 97%
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-]
PubChem CID | 7062225 |
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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 |
1-[4-(4-Morpholinyl)phenyl]guanidine, 98%
CAS: 247234-41-9 Molecular Formula: C11H16N4O Molecular Weight (g/mol): 220.28 MDL Number: MFCD11986905 InChI Key: ZVZJREQBRCRGLM-UHFFFAOYSA-N Synonym: 1-4-morpholinophenyl guanidine,n-4-morpholin-4-ylphenyl guanidine,4-morpholinophenylguanidine,4-morpholino phenylguanidine,n-4-morpholin-4-yl-phenyl-guanidine,n-4-morpholin-4-yl phenyl guanidine,1-4-4-morpholinyl phenyl guanidine,1-4-morpholin-4-yl phenyl guanidine,2-4-morpholin-4-yl phenyl guanidine PubChem CID: 10176830 IUPAC Name: 2-(4-morpholin-4-ylphenyl)guanidine SMILES: NC(N)=NC1=CC=C(C=C1)N1CCOCC1
PubChem CID | 10176830 |
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CAS | 247234-41-9 |
Molecular Weight (g/mol) | 220.28 |
MDL Number | MFCD11986905 |
SMILES | NC(N)=NC1=CC=C(C=C1)N1CCOCC1 |
Synonym | 1-4-morpholinophenyl guanidine,n-4-morpholin-4-ylphenyl guanidine,4-morpholinophenylguanidine,4-morpholino phenylguanidine,n-4-morpholin-4-yl-phenyl-guanidine,n-4-morpholin-4-yl phenyl guanidine,1-4-4-morpholinyl phenyl guanidine,1-4-morpholin-4-yl phenyl guanidine,2-4-morpholin-4-yl phenyl guanidine |
IUPAC Name | 2-(4-morpholin-4-ylphenyl)guanidine |
InChI Key | ZVZJREQBRCRGLM-UHFFFAOYSA-N |
Molecular Formula | C11H16N4O |