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Filtered Search Results
4-[2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-4-(trifluoromethyl)phenyl]morpholine, 97%, Thermo Scientific™
CAS: 906352-77-0 Molecular Formula: C17H23BF3NO3 Molecular Weight (g/mol): 357.18 MDL Number: MFCD09064984 InChI Key: FGPWVOFEKZVCDA-UHFFFAOYSA-N Synonym: 4-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-4-trifluoromethyl phenyl morpholine,4-2-tetramethyl-1,3,2-dioxaborolan-2-yl-4-trifluoromethyl phenyl morpholine,2-morpholino-5-trifluoromethylphenylboronic acid pinacol ester,2-morpholin-4-yl-5-trifluoromethyl benzeneboronic acid,pinacol ester PubChem CID: 24229575 IUPAC Name: 4-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-4-(trifluoromethyl)phenyl]morpholine SMILES: CC1(C)OB(OC1(C)C)C1=C(C=CC(=C1)C(F)(F)F)N1CCOCC1
| PubChem CID | 24229575 |
|---|---|
| CAS | 906352-77-0 |
| Molecular Weight (g/mol) | 357.18 |
| MDL Number | MFCD09064984 |
| SMILES | CC1(C)OB(OC1(C)C)C1=C(C=CC(=C1)C(F)(F)F)N1CCOCC1 |
| Synonym | 4-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-4-trifluoromethyl phenyl morpholine,4-2-tetramethyl-1,3,2-dioxaborolan-2-yl-4-trifluoromethyl phenyl morpholine,2-morpholino-5-trifluoromethylphenylboronic acid pinacol ester,2-morpholin-4-yl-5-trifluoromethyl benzeneboronic acid,pinacol ester |
| IUPAC Name | 4-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-4-(trifluoromethyl)phenyl]morpholine |
| InChI Key | FGPWVOFEKZVCDA-UHFFFAOYSA-N |
| Molecular Formula | C17H23BF3NO3 |
(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 |
|---|---|
| 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 |
(2-Morpholinophenyl)methanol, 97%, Thermo Scientific™
CAS: 465514-33-4 Molecular Formula: C11H15NO2 Molecular Weight (g/mol): 193.25 MDL Number: MFCD03086181 InChI Key: MYGVYNRBQSAMIF-UHFFFAOYSA-N Synonym: 2-morpholin-4-yl-phenyl methanol,2-morpholinophenyl methanol,2-morpholin-4-yl phenyl methanol,2-morpholin-4-ylphenyl methanol,benzenemethanol,2-4-morpholinyl,2-morpholinophenylmethanol,2-morpholin-4-ylphenyl methan-1-ol PubChem CID: 2776562 SMILES: OCC1=CC=CC=C1N1CCOCC1
| PubChem CID | 2776562 |
|---|---|
| CAS | 465514-33-4 |
| Molecular Weight (g/mol) | 193.25 |
| MDL Number | MFCD03086181 |
| SMILES | OCC1=CC=CC=C1N1CCOCC1 |
| Synonym | 2-morpholin-4-yl-phenyl methanol,2-morpholinophenyl methanol,2-morpholin-4-yl phenyl methanol,2-morpholin-4-ylphenyl methanol,benzenemethanol,2-4-morpholinyl,2-morpholinophenylmethanol,2-morpholin-4-ylphenyl methan-1-ol |
| InChI Key | MYGVYNRBQSAMIF-UHFFFAOYSA-N |
| Molecular Formula | C11H15NO2 |
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 |
|---|---|
| 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 |
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 |
|---|---|
| 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-[2-(Chloromethyl)-4-(trifluoromethyl)phenyl]morpholine, 97%, Thermo Scientific™
CAS: 892502-15-7 Molecular Formula: C12H13ClF3NO Molecular Weight (g/mol): 279.687 MDL Number: MFCD09025889 InChI Key: KCGVSWOLBMMCMW-UHFFFAOYSA-N Synonym: 4-2-chloromethyl-4-trifluoromethyl phenyl morpholine,morpholine,4-2-chloromethyl-4-trifluoromethyl phenyl PubChem CID: 18525887 IUPAC Name: 4-[2-(chloromethyl)-4-(trifluoromethyl)phenyl]morpholine SMILES: C1COCCN1C2=C(C=C(C=C2)C(F)(F)F)CCl
| PubChem CID | 18525887 |
|---|---|
| CAS | 892502-15-7 |
| Molecular Weight (g/mol) | 279.687 |
| MDL Number | MFCD09025889 |
| SMILES | C1COCCN1C2=C(C=C(C=C2)C(F)(F)F)CCl |
| Synonym | 4-2-chloromethyl-4-trifluoromethyl phenyl morpholine,morpholine,4-2-chloromethyl-4-trifluoromethyl phenyl |
| IUPAC Name | 4-[2-(chloromethyl)-4-(trifluoromethyl)phenyl]morpholine |
| InChI Key | KCGVSWOLBMMCMW-UHFFFAOYSA-N |
| Molecular Formula | C12H13ClF3NO |
(5R,6S)-(-)-4-Boc-5,6-diphenyl-2-morpholinone, 98%
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 |
|---|---|
| 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 |
4-(4-Morpholinyl)aniline, 98+%
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 |
|---|---|
| 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 |
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 |
|---|---|
| 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 |
4-Morpholinobenzonitrile, 97%, Thermo Scientific™
CAS: 10282-31-2 Molecular Formula: C11H12N2O Molecular Weight (g/mol): 188.23 MDL Number: MFCD00100115 InChI Key: ZSCUWVQXQDCSRV-UHFFFAOYSA-N PubChem CID: 394808 IUPAC Name: 4-morpholin-4-ylbenzonitrile SMILES: C1COCCN1C2=CC=C(C=C2)C#N
| PubChem CID | 394808 |
|---|---|
| CAS | 10282-31-2 |
| Molecular Weight (g/mol) | 188.23 |
| MDL Number | MFCD00100115 |
| SMILES | C1COCCN1C2=CC=C(C=C2)C#N |
| IUPAC Name | 4-morpholin-4-ylbenzonitrile |
| InChI Key | ZSCUWVQXQDCSRV-UHFFFAOYSA-N |
| Molecular Formula | C11H12N2O |
3-Fluoro-4-(4-morpholinyl)benzeneboronic acid pinacol ester, 95%, Thermo Scientific™
CAS: 873431-46-0 Molecular Formula: C16H23BFNO3 Molecular Weight (g/mol): 307.172 MDL Number: MFCD22988989 InChI Key: YOJYRVSDQHWBGS-UHFFFAOYSA-N Synonym: 4-2-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl morpholine,3-fluoro-4-4-morpholinyl benzeneboronic acid pinacol ester PubChem CID: 70975109 IUPAC Name: 4-[2-fluoro-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)F
| PubChem CID | 70975109 |
|---|---|
| CAS | 873431-46-0 |
| Molecular Weight (g/mol) | 307.172 |
| MDL Number | MFCD22988989 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2)N3CCOCC3)F |
| Synonym | 4-2-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl morpholine,3-fluoro-4-4-morpholinyl benzeneboronic acid pinacol ester |
| IUPAC Name | 4-[2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]morpholine |
| InChI Key | YOJYRVSDQHWBGS-UHFFFAOYSA-N |
| Molecular Formula | C16H23BFNO3 |
2-Morpholino-5-(trifluoromethyl)benzoic acid, 97%, Thermo Scientific™
CAS: 865471-20-1 Molecular Formula: C12H12F3NO3 Molecular Weight (g/mol): 275.227 MDL Number: MFCD09025883 InChI Key: PRECFTDWCNEEDB-UHFFFAOYSA-N Synonym: 2-morpholino-5-trifluoromethyl benzoic acid,2-morpholin-4-yl-5-trifluoromethyl benzoic acid,benzoic acid,2-4-morpholinyl-5-trifluoromethyl PubChem CID: 24229572 IUPAC Name: 2-morpholin-4-yl-5-(trifluoromethyl)benzoic acid SMILES: C1COCCN1C2=C(C=C(C=C2)C(F)(F)F)C(=O)O
| PubChem CID | 24229572 |
|---|---|
| CAS | 865471-20-1 |
| Molecular Weight (g/mol) | 275.227 |
| MDL Number | MFCD09025883 |
| SMILES | C1COCCN1C2=C(C=C(C=C2)C(F)(F)F)C(=O)O |
| Synonym | 2-morpholino-5-trifluoromethyl benzoic acid,2-morpholin-4-yl-5-trifluoromethyl benzoic acid,benzoic acid,2-4-morpholinyl-5-trifluoromethyl |
| IUPAC Name | 2-morpholin-4-yl-5-(trifluoromethyl)benzoic acid |
| InChI Key | PRECFTDWCNEEDB-UHFFFAOYSA-N |
| Molecular Formula | C12H12F3NO3 |
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
| 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 |
7-Bromo-4-methyl-3,4-dihydro-2H-1,4-benzoxazine, 95%, Thermo Scientific™
CAS: 154264-95-6 Molecular Formula: C9H10BrNO Molecular Weight (g/mol): 228.09 MDL Number: MFCD02681913 InChI Key: MQMFOFZKZBLSAB-UHFFFAOYSA-N Synonym: 7-bromo-4-methyl-3,4-dihydro-2h-1,4-benzoxazine,7-bromo-3,4-dihydro-4-methyl-2h-1,4-benzoxazine,2h-1,4-benzoxazine, 7-bromo-3,4-dihydro-4-methyl,7-bromo-4-methyl-3,4-dihydro-2h-benzo b 1,4 oxazine,7-bromo-4-methyl-2h,3h-benzo e 1,4-oxazine,2h-1,4-benzoxazine,7-bromo-3,4-dihydro-4-methyl,7-bromo-4-methyl-3,4-dihydro-2h-benzo 1,4 oxazine PubChem CID: 2776405 IUPAC Name: 7-bromo-4-methyl-2,3-dihydro-1,4-benzoxazine SMILES: CN1CCOC2=C1C=CC(Br)=C2
| PubChem CID | 2776405 |
|---|---|
| CAS | 154264-95-6 |
| Molecular Weight (g/mol) | 228.09 |
| MDL Number | MFCD02681913 |
| SMILES | CN1CCOC2=C1C=CC(Br)=C2 |
| Synonym | 7-bromo-4-methyl-3,4-dihydro-2h-1,4-benzoxazine,7-bromo-3,4-dihydro-4-methyl-2h-1,4-benzoxazine,2h-1,4-benzoxazine, 7-bromo-3,4-dihydro-4-methyl,7-bromo-4-methyl-3,4-dihydro-2h-benzo b 1,4 oxazine,7-bromo-4-methyl-2h,3h-benzo e 1,4-oxazine,2h-1,4-benzoxazine,7-bromo-3,4-dihydro-4-methyl,7-bromo-4-methyl-3,4-dihydro-2h-benzo 1,4 oxazine |
| IUPAC Name | 7-bromo-4-methyl-2,3-dihydro-1,4-benzoxazine |
| InChI Key | MQMFOFZKZBLSAB-UHFFFAOYSA-N |
| Molecular Formula | C9H10BrNO |