Oxazinanes
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Filtered Search Results
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 |
4-(4-Morpholinyl)aniline, 98+%, Thermo Scientific Chemicals
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 |
1-[4-(4-Morpholinyl)phenyl]guanidine, 98%, Thermo Scientific Chemicals
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 |
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
PubChem CID | 3066047 |
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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 |
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
PubChem CID | 2795361 |
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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 |
3,4-Dihydro-2H-1,4-benzoxazine, 97%, Thermo Scientific Chemicals
CAS: 5735-53-5 Molecular Formula: C8H9NO Molecular Weight (g/mol): 135.166 MDL Number: MFCD02181098 InChI Key: YRLORWPBJZEGBX-UHFFFAOYSA-N Synonym: benzomorpholine,3,4-dihydro-2h-benzo b 1,4 oxazine,3,4-dihydro-2h-benzo 1,4 oxazine,2h-1,4-benzoxazine, 3,4-dihydro,2,3-dihydro-1,4-benzoxazine,akos bc-1149,3,4-dihydro-2h-1,4-benzoxazin,pubchem22677,acmc-1amxt,3,4-dihydro-2h-1,4-benzooxazine PubChem CID: 585096 IUPAC Name: 3,4-dihydro-2H-1,4-benzoxazine SMILES: C1COC2=CC=CC=C2N1
PubChem CID | 585096 |
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CAS | 5735-53-5 |
Molecular Weight (g/mol) | 135.166 |
MDL Number | MFCD02181098 |
SMILES | C1COC2=CC=CC=C2N1 |
Synonym | benzomorpholine,3,4-dihydro-2h-benzo b 1,4 oxazine,3,4-dihydro-2h-benzo 1,4 oxazine,2h-1,4-benzoxazine, 3,4-dihydro,2,3-dihydro-1,4-benzoxazine,akos bc-1149,3,4-dihydro-2h-1,4-benzoxazin,pubchem22677,acmc-1amxt,3,4-dihydro-2h-1,4-benzooxazine |
IUPAC Name | 3,4-dihydro-2H-1,4-benzoxazine |
InChI Key | YRLORWPBJZEGBX-UHFFFAOYSA-N |
Molecular Formula | C8H9NO |
2-(4-Morpholinyl)aniline, 98%, Thermo Scientific Chemicals
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
PubChem CID | 735756 |
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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 |
(5R,6S)-(-)-4-Boc-5,6-diphenyl-2-morpholinone, 98%, Thermo Scientific Chemicals
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
PubChem CID | 981230 |
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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 |
2,2-Dimethyl-3,4-dihydro-2H-1,4-benzoxazine, 97%, Thermo Scientific Chemicals
CAS: 866089-28-3 Molecular Formula: C10H13NO Molecular Weight (g/mol): 163.22 MDL Number: MFCD11603419 InChI Key: WILBVUMFTFLAHJ-UHFFFAOYSA-N Synonym: 2,2-dimethyl-3,4-dihydro-2h-1,4-benzoxazine,2,2-dimethyl-3,4-dihydro-2h-benzo b 1,4 oxazine,2h-1,4-benzoxazine,3,4-dihydro-2,2-dimethyl,2,2-dimethyl-3,4-dihydro-2h-benzo 1,4 oxazine,2h-1,4-benzoxazine, 3,4-dihydro-2,2-dimethyl PubChem CID: 23587101 IUPAC Name: 2,2-dimethyl-3,4-dihydro-1,4-benzoxazine SMILES: CC1(CNC2=CC=CC=C2O1)C
PubChem CID | 23587101 |
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CAS | 866089-28-3 |
Molecular Weight (g/mol) | 163.22 |
MDL Number | MFCD11603419 |
SMILES | CC1(CNC2=CC=CC=C2O1)C |
Synonym | 2,2-dimethyl-3,4-dihydro-2h-1,4-benzoxazine,2,2-dimethyl-3,4-dihydro-2h-benzo b 1,4 oxazine,2h-1,4-benzoxazine,3,4-dihydro-2,2-dimethyl,2,2-dimethyl-3,4-dihydro-2h-benzo 1,4 oxazine,2h-1,4-benzoxazine, 3,4-dihydro-2,2-dimethyl |
IUPAC Name | 2,2-dimethyl-3,4-dihydro-1,4-benzoxazine |
InChI Key | WILBVUMFTFLAHJ-UHFFFAOYSA-N |
Molecular Formula | C10H13NO |
2-Methyl-2-(4-methylphenyl)morpholine, 97%, Thermo Scientific Chemicals
CAS: 902836-81-1 Molecular Formula: C12H17NO Molecular Weight (g/mol): 191.274 MDL Number: MFCD08060961 InChI Key: NQYMBSUCKZVKFF-UHFFFAOYSA-N Synonym: 2-methyl-2-p-tolyl morpholine,2-methyl-2-4-methylphenyl morpholine,2-methyl-2-p-tolylmorpholine,2-methyl-2-p-tolyl-morpholine,2-4-methylphenyl-2-methylmorpholine,morpholine, 2-methyl-2-4-methylphenyl PubChem CID: 24208807 IUPAC Name: 2-methyl-2-(4-methylphenyl)morpholine SMILES: CC1=CC=C(C=C1)C2(CNCCO2)C
PubChem CID | 24208807 |
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CAS | 902836-81-1 |
Molecular Weight (g/mol) | 191.274 |
MDL Number | MFCD08060961 |
SMILES | CC1=CC=C(C=C1)C2(CNCCO2)C |
Synonym | 2-methyl-2-p-tolyl morpholine,2-methyl-2-4-methylphenyl morpholine,2-methyl-2-p-tolylmorpholine,2-methyl-2-p-tolyl-morpholine,2-4-methylphenyl-2-methylmorpholine,morpholine, 2-methyl-2-4-methylphenyl |
IUPAC Name | 2-methyl-2-(4-methylphenyl)morpholine |
InChI Key | NQYMBSUCKZVKFF-UHFFFAOYSA-N |
Molecular Formula | C12H17NO |
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-]
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 |
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
PubChem CID | 59588248 |
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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 |
6-Bromo-7-fluoro-3,4-dihydro-2H-1,4-benzoxazine, 96%, Thermo Scientific Chemicals
CAS: 1160102-28-2 Molecular Formula: C8H7BrFNO Molecular Weight (g/mol): 232.05 MDL Number: MFCD20441785 InChI Key: CTMRDIDZVAZIRX-UHFFFAOYSA-N Synonym: 6-bromo-7-fluoro-3,4-dihydro-2h-benzo b 1,4 oxazine,acmc-2099rp PubChem CID: 56776541 IUPAC Name: 6-bromo-7-fluoro-3,4-dihydro-2H-1,4-benzoxazine SMILES: FC1=C(Br)C=C2NCCOC2=C1
PubChem CID | 56776541 |
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CAS | 1160102-28-2 |
Molecular Weight (g/mol) | 232.05 |
MDL Number | MFCD20441785 |
SMILES | FC1=C(Br)C=C2NCCOC2=C1 |
Synonym | 6-bromo-7-fluoro-3,4-dihydro-2h-benzo b 1,4 oxazine,acmc-2099rp |
IUPAC Name | 6-bromo-7-fluoro-3,4-dihydro-2H-1,4-benzoxazine |
InChI Key | CTMRDIDZVAZIRX-UHFFFAOYSA-N |
Molecular Formula | C8H7BrFNO |