Oxazinanes
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Oxazinanes
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Filtered Search Results
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4-Morpholinophenylboronic acid, 97%, Thermo Scientific™
CAS: 186498-02-2 Molecular Formula: C10H14BNO3 Molecular Weight (g/mol): 207.04 MDL Number: MFCD03095169 InChI Key: WHDIUBHAKZDSJL-UHFFFAOYSA-N Synonym: 4-morpholinophenylboronic acid,4-morpholinophenyl boronic acid,4-morpholino phenylboronic acid,4-morpholin-4-yl-phenylboronic acid,4-morpholin-4-ylphenyl boronic acid,4-4-boronophenyl morpholine,4-morpholino phenyl boronic acid,4-morpholin-4-yl phenylboronic acid,boronic acid, 4-4-morpholinyl phenyl,boronic acid, b-4-4-morpholinyl phenyl PubChem CID: 2795359 IUPAC Name: (4-morpholin-4-ylphenyl)boronic acid SMILES: OB(O)C1=CC=C(C=C1)N1CCOCC1
PubChem CID | 2795359 |
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CAS | 186498-02-2 |
Molecular Weight (g/mol) | 207.04 |
MDL Number | MFCD03095169 |
SMILES | OB(O)C1=CC=C(C=C1)N1CCOCC1 |
Synonym | 4-morpholinophenylboronic acid,4-morpholinophenyl boronic acid,4-morpholino phenylboronic acid,4-morpholin-4-yl-phenylboronic acid,4-morpholin-4-ylphenyl boronic acid,4-4-boronophenyl morpholine,4-morpholino phenyl boronic acid,4-morpholin-4-yl phenylboronic acid,boronic acid, 4-4-morpholinyl phenyl,boronic acid, b-4-4-morpholinyl phenyl |
IUPAC Name | (4-morpholin-4-ylphenyl)boronic acid |
InChI Key | WHDIUBHAKZDSJL-UHFFFAOYSA-N |
Molecular Formula | C10H14BNO3 |
Purmorphamine, Tocris Bioscience™
CAS: 483367-10-8 Molecular Formula: C31H32N6O2 Molecular Weight (g/mol): 520.637 InChI Key: FYBHCRQFSFYWPY-UHFFFAOYSA-N Synonym: purmorphamine,2-1-naphthoxy-6-4-morpholinoanilino-9-cyclohexylpurine,unii-pb12m2f8ky,shh signaling antagonist vi,pb12m2f8ky,9-cyclohexyl-n-4-morpholin-4-yl phenyl-2-naphthalen-1-yloxy-9h-purin-6-amine,9-cyclohexyl-n-4-4-morpholinyl phenyl-2-1-naphthalenyloxy-9h-purin-6-amine,2-1-napthoxy-6-4-morpholinoanilino-9-cyclohexylpurine,9-cyclohexyl-n-4-morpholin-4-ylphenyl-2-naphthalen-1-yloxypurin-6-amine PubChem CID: 5284329 ChEBI: CHEBI:63053 IUPAC Name: 9-cyclohexyl-N-(4-morpholin-4-ylphenyl)-2-naphthalen-1-yloxypurin-6-amine SMILES: C1CCC(CC1)N2C=NC3=C2N=C(N=C3NC4=CC=C(C=C4)N5CCOCC5)OC6=CC=CC7=CC=CC=C76
PubChem CID | 5284329 |
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CAS | 483367-10-8 |
Molecular Weight (g/mol) | 520.637 |
ChEBI | CHEBI:63053 |
SMILES | C1CCC(CC1)N2C=NC3=C2N=C(N=C3NC4=CC=C(C=C4)N5CCOCC5)OC6=CC=CC7=CC=CC=C76 |
Synonym | purmorphamine,2-1-naphthoxy-6-4-morpholinoanilino-9-cyclohexylpurine,unii-pb12m2f8ky,shh signaling antagonist vi,pb12m2f8ky,9-cyclohexyl-n-4-morpholin-4-yl phenyl-2-naphthalen-1-yloxy-9h-purin-6-amine,9-cyclohexyl-n-4-4-morpholinyl phenyl-2-1-naphthalenyloxy-9h-purin-6-amine,2-1-napthoxy-6-4-morpholinoanilino-9-cyclohexylpurine,9-cyclohexyl-n-4-morpholin-4-ylphenyl-2-naphthalen-1-yloxypurin-6-amine |
IUPAC Name | 9-cyclohexyl-N-(4-morpholin-4-ylphenyl)-2-naphthalen-1-yloxypurin-6-amine |
InChI Key | FYBHCRQFSFYWPY-UHFFFAOYSA-N |
Molecular Formula | C31H32N6O2 |
3-(4-Morpholinyl)phenol, 98%, Thermo Scientific Chemicals
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 |
4-(2-Fluoro-6-nitrophenyl)morpholine, 97%, Thermo Scientific™
CAS: 1233955-40-2 Molecular Formula: C10H11FN2O3 Molecular Weight (g/mol): 226.207 MDL Number: MFCD13689260 InChI Key: RVPOFXBMBJKJJK-UHFFFAOYSA-N Synonym: 4-2-fluoro-6-nitrophenyl morpholine PubChem CID: 53255510 IUPAC Name: 4-(2-fluoro-6-nitrophenyl)morpholine SMILES: C1COCCN1C2=C(C=CC=C2F)[N+](=O)[O-]
PubChem CID | 53255510 |
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CAS | 1233955-40-2 |
Molecular Weight (g/mol) | 226.207 |
MDL Number | MFCD13689260 |
SMILES | C1COCCN1C2=C(C=CC=C2F)[N+](=O)[O-] |
Synonym | 4-2-fluoro-6-nitrophenyl morpholine |
IUPAC Name | 4-(2-fluoro-6-nitrophenyl)morpholine |
InChI Key | RVPOFXBMBJKJJK-UHFFFAOYSA-N |
Molecular Formula | C10H11FN2O3 |
3-Chloro-4-(4-morpholinyl)benzeneboronic acid pinacol ester, 95%, Thermo Scientific™
CAS: 1361110-63-5 Molecular Formula: C16H23BClNO3 Molecular Weight (g/mol): 323.62 MDL Number: MFCD18070979 InChI Key: SKJAWVMUHVUHMM-UHFFFAOYSA-N Synonym: 4-2-chloro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl morpholine,3-chloro-4-morpholinophenylboronic acid pinacol ester,3-chloro-4-morpholinophenylboronicacidpinacolester,3-chloro-4-4-morpholinyl benzeneboronic acid pinacol ester,3-chloro-4-morpholinophenyl boronic acid pinacol ester,4-2-chloro-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl phenyl morpholine,4-2-chloro-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl morpholine PubChem CID: 56965741 IUPAC Name: 4-[2-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]morpholine SMILES: CC1(C)OB(OC1(C)C)C1=CC(Cl)=C(C=C1)N1CCOCC1
PubChem CID | 56965741 |
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CAS | 1361110-63-5 |
Molecular Weight (g/mol) | 323.62 |
MDL Number | MFCD18070979 |
SMILES | CC1(C)OB(OC1(C)C)C1=CC(Cl)=C(C=C1)N1CCOCC1 |
Synonym | 4-2-chloro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl morpholine,3-chloro-4-morpholinophenylboronic acid pinacol ester,3-chloro-4-morpholinophenylboronicacidpinacolester,3-chloro-4-4-morpholinyl benzeneboronic acid pinacol ester,3-chloro-4-morpholinophenyl boronic acid pinacol ester,4-2-chloro-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl phenyl morpholine,4-2-chloro-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl morpholine |
IUPAC Name | 4-[2-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]morpholine |
InChI Key | SKJAWVMUHVUHMM-UHFFFAOYSA-N |
Molecular Formula | C16H23BClNO3 |
Aprepitant 98.0+%, TCI America™
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CAS: 170729-80-3 Molecular Formula: C23H21F7N4O3 Molecular Weight (g/mol): 534.435 MDL Number: MFCD08277635 InChI Key: ATALOFNDEOCMKK-OITMNORJSA-N Synonym: 5-[[(2R,3S)-2-[(1R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)-4-morpholinyl]methyl]-1,2-dihydro-3H-1,2,4-triazol-3-one PubChem CID: 6918365 ChEBI: CHEBI:499361 IUPAC Name: 5-[[(2R,3S)-2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)morpholin-4-yl]methyl]-1,2-dihydro-1,2,4-triazol-3-one SMILES: CC(C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)OC2C(N(CCO2)CC3=NC(=O)NN3)C4=CC=C(C=C4)F
PubChem CID | 6918365 |
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CAS | 170729-80-3 |
Molecular Weight (g/mol) | 534.435 |
ChEBI | CHEBI:499361 |
MDL Number | MFCD08277635 |
SMILES | CC(C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)OC2C(N(CCO2)CC3=NC(=O)NN3)C4=CC=C(C=C4)F |
Synonym | 5-[[(2R,3S)-2-[(1R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)-4-morpholinyl]methyl]-1,2-dihydro-3H-1,2,4-triazol-3-one |
IUPAC Name | 5-[[(2R,3S)-2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)morpholin-4-yl]methyl]-1,2-dihydro-1,2,4-triazol-3-one |
InChI Key | ATALOFNDEOCMKK-OITMNORJSA-N |
Molecular Formula | C23H21F7N4O3 |
4-(4-Aminophenyl)morpholin-3-one 98.0+%, TCI America™
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CAS: 438056-69-0 Molecular Formula: C10H12N2O2 Molecular Weight (g/mol): 192.22 MDL Number: MFCD08236742 InChI Key: MHCRLDZZHOVFEE-UHFFFAOYSA-N Synonym: 4-(3-Oxomorpholino)aniline PubChem CID: 11194854 IUPAC Name: 4-(4-aminophenyl)morpholin-3-one SMILES: NC1=CC=C(C=C1)N1CCOCC1=O
PubChem CID | 11194854 |
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CAS | 438056-69-0 |
Molecular Weight (g/mol) | 192.22 |
MDL Number | MFCD08236742 |
SMILES | NC1=CC=C(C=C1)N1CCOCC1=O |
Synonym | 4-(3-Oxomorpholino)aniline |
IUPAC Name | 4-(4-aminophenyl)morpholin-3-one |
InChI Key | MHCRLDZZHOVFEE-UHFFFAOYSA-N |
Molecular Formula | C10H12N2O2 |
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 |
4,4'-Carbonyldimorpholine 98.0+%, TCI America™
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CAS: 38952-62-4 Molecular Formula: C9H16N2O3 Molecular Weight (g/mol): 200.24 MDL Number: MFCD00593814 InChI Key: QONGECDDDTYBGS-UHFFFAOYSA-N PubChem CID: 655428 IUPAC Name: 4-(morpholine-4-carbonyl)morpholine SMILES: O=C(N1CCOCC1)N1CCOCC1
PubChem CID | 655428 |
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CAS | 38952-62-4 |
Molecular Weight (g/mol) | 200.24 |
MDL Number | MFCD00593814 |
SMILES | O=C(N1CCOCC1)N1CCOCC1 |
IUPAC Name | 4-(morpholine-4-carbonyl)morpholine |
InChI Key | QONGECDDDTYBGS-UHFFFAOYSA-N |
Molecular Formula | C9H16N2O3 |
(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-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 |
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 |
4-(4-Chlorophenyl)morpholine 98.0+%, TCI America™
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CAS: 70291-67-7 Molecular Formula: C10H12ClNO Molecular Weight (g/mol): 197.662 InChI Key: KDWPYZPZUPWJGB-UHFFFAOYSA-N PubChem CID: 10420251 IUPAC Name: 4-(4-chlorophenyl)morpholine SMILES: C1COCCN1C2=CC=C(C=C2)Cl
PubChem CID | 10420251 |
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CAS | 70291-67-7 |
Molecular Weight (g/mol) | 197.662 |
SMILES | C1COCCN1C2=CC=C(C=C2)Cl |
IUPAC Name | 4-(4-chlorophenyl)morpholine |
InChI Key | KDWPYZPZUPWJGB-UHFFFAOYSA-N |
Molecular Formula | C10H12ClNO |
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-[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 |