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Filtered Search Results
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 |
|---|---|
| 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-(4-Cyanophenyl)morpholine 98.0+%, TCI America™
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CAS: 10282-31-2 Molecular Formula: C11H12N2O Molecular Weight (g/mol): 188.23 InChI Key: ZSCUWVQXQDCSRV-UHFFFAOYSA-N Synonym: 4-morpholinobenzonitrile,4-4-cyanophenyl morpholine,4-morpholin-4-yl benzonitrile,4-4-morpholinyl benzonitrile,4-morpholin-4-yl-benzonitrile,benzonitrile, 4-4-morpholinyl,benzonitrile,4-4-morpholinyl,4-morpholin-4-ylbenzenecarbonitrile,pubchem18708,acmc-1bqst 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 |
| SMILES | C1COCCN1C2=CC=C(C=C2)C#N |
| Synonym | 4-morpholinobenzonitrile,4-4-cyanophenyl morpholine,4-morpholin-4-yl benzonitrile,4-4-morpholinyl benzonitrile,4-morpholin-4-yl-benzonitrile,benzonitrile, 4-4-morpholinyl,benzonitrile,4-4-morpholinyl,4-morpholin-4-ylbenzenecarbonitrile,pubchem18708,acmc-1bqst |
| IUPAC Name | 4-morpholin-4-ylbenzonitrile |
| InChI Key | ZSCUWVQXQDCSRV-UHFFFAOYSA-N |
| Molecular Formula | C11H12N2O |
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 |
|---|---|
| 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-Phenylmorpholine 98.0+%, TCI America™
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CAS: 92-53-5 Molecular Formula: C10H13NO Molecular Weight (g/mol): 163.22 MDL Number: MFCD00006166,MFCD31699968 InChI Key: FHQRDEDZJIFJAL-UHFFFAOYSA-N Synonym: n-phenylmorpholine,phenylmorpholine,morpholine, 4-phenyl,morpholinobenzene,4-phenyl-morpholine,phenyl morpholine,4-phenylmorpholin,unii-h4oc7fb1ex,h4oc7fb1ex,n-phenyl morpholine PubChem CID: 62339 IUPAC Name: 4-phenylmorpholine SMILES: C1CN(CCO1)C1=CC=CC=C1
| PubChem CID | 62339 |
|---|---|
| CAS | 92-53-5 |
| Molecular Weight (g/mol) | 163.22 |
| MDL Number | MFCD00006166,MFCD31699968 |
| SMILES | C1CN(CCO1)C1=CC=CC=C1 |
| Synonym | n-phenylmorpholine,phenylmorpholine,morpholine, 4-phenyl,morpholinobenzene,4-phenyl-morpholine,phenyl morpholine,4-phenylmorpholin,unii-h4oc7fb1ex,h4oc7fb1ex,n-phenyl morpholine |
| IUPAC Name | 4-phenylmorpholine |
| InChI Key | FHQRDEDZJIFJAL-UHFFFAOYSA-N |
| Molecular Formula | C10H13NO |
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 |
|---|---|
| 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-Bromophenyl)morpholine 98.0+%, TCI America™
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CAS: 30483-75-1 Molecular Formula: C10H12BrNO Molecular Weight (g/mol): 242.116 MDL Number: MFCD04112483 InChI Key: UJTKZWNRUPTHSB-UHFFFAOYSA-N PubChem CID: 11622851 IUPAC Name: 4-(4-bromophenyl)morpholine SMILES: C1COCCN1C2=CC=C(C=C2)Br
| PubChem CID | 11622851 |
|---|---|
| CAS | 30483-75-1 |
| Molecular Weight (g/mol) | 242.116 |
| MDL Number | MFCD04112483 |
| SMILES | C1COCCN1C2=CC=C(C=C2)Br |
| IUPAC Name | 4-(4-bromophenyl)morpholine |
| InChI Key | UJTKZWNRUPTHSB-UHFFFAOYSA-N |
| Molecular Formula | C10H12BrNO |
Benzyl (3-Fluoro-4-morpholinophenyl)carbamate 98.0+%, TCI America™
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CAS: 168828-81-7 Molecular Formula: C18H19FN2O3 Molecular Weight (g/mol): 330.359 MDL Number: MFCD06658240 InChI Key: XKGUZGHMWUIYDR-UHFFFAOYSA-N Synonym: (3-Fluoro-4-morpholinophenyl)carbamic Acid Benzyl Ester PubChem CID: 5306150 IUPAC Name: benzyl N-(3-fluoro-4-morpholin-4-ylphenyl)carbamate SMILES: C1COCCN1C2=C(C=C(C=C2)NC(=O)OCC3=CC=CC=C3)F
| PubChem CID | 5306150 |
|---|---|
| CAS | 168828-81-7 |
| Molecular Weight (g/mol) | 330.359 |
| MDL Number | MFCD06658240 |
| SMILES | C1COCCN1C2=C(C=C(C=C2)NC(=O)OCC3=CC=CC=C3)F |
| Synonym | (3-Fluoro-4-morpholinophenyl)carbamic Acid Benzyl Ester |
| IUPAC Name | benzyl N-(3-fluoro-4-morpholin-4-ylphenyl)carbamate |
| InChI Key | XKGUZGHMWUIYDR-UHFFFAOYSA-N |
| Molecular Formula | C18H19FN2O3 |
4-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]morpholine 98.0+%, TCI America™
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CAS: 852227-95-3 Molecular Formula: C16H24BNO3 Molecular Weight (g/mol): 289.18 MDL Number: MFCD03412097 InChI Key: NCJDKFFODGZRRL-UHFFFAOYSA-N Synonym: 4-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl morpholine,3-morpholinophenylboronic acid pinacol ester,3-morpholino phenylboronic acid pinacol ester,3-4-morpholino phenylboronic acid pinacol ester,4-3-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl morpholine,pubchem19450,ksc496k1f,3-morpholinophenylboronic acidpinacolester,3-morpholinophenylboronic acid pinacol PubChem CID: 4192663 IUPAC Name: 4-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]morpholine SMILES: CC1(C)OB(OC1(C)C)C1=CC(=CC=C1)N1CCOCC1
| PubChem CID | 4192663 |
|---|---|
| CAS | 852227-95-3 |
| Molecular Weight (g/mol) | 289.18 |
| MDL Number | MFCD03412097 |
| SMILES | CC1(C)OB(OC1(C)C)C1=CC(=CC=C1)N1CCOCC1 |
| Synonym | 4-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl morpholine,3-morpholinophenylboronic acid pinacol ester,3-morpholino phenylboronic acid pinacol ester,3-4-morpholino phenylboronic acid pinacol ester,4-3-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl morpholine,pubchem19450,ksc496k1f,3-morpholinophenylboronic acidpinacolester,3-morpholinophenylboronic acid pinacol |
| IUPAC Name | 4-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]morpholine |
| InChI Key | NCJDKFFODGZRRL-UHFFFAOYSA-N |
| Molecular Formula | C16H24BNO3 |
4-Morpholinoaniline 98.0+%, TCI America™
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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 |
2-Morpholinoaniline 98.0+%, TCI America™
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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 |
|---|---|
| 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 |
3-Fluoro-4-morpholinoaniline 98.0+%, TCI America™
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CAS: 93246-53-8 Molecular Formula: C10H13FN2O Molecular Weight (g/mol): 196.23 MDL Number: MFCD02571270 InChI Key: FQGIBHQUVCGEAC-UHFFFAOYSA-N Synonym: 4-(2-Fluoro-4-aminophenyl)morpholine PubChem CID: 1485330 IUPAC Name: 3-fluoro-4-(morpholin-4-yl)aniline SMILES: NC1=CC(F)=C(C=C1)N1CCOCC1
| PubChem CID | 1485330 |
|---|---|
| CAS | 93246-53-8 |
| Molecular Weight (g/mol) | 196.23 |
| MDL Number | MFCD02571270 |
| SMILES | NC1=CC(F)=C(C=C1)N1CCOCC1 |
| Synonym | 4-(2-Fluoro-4-aminophenyl)morpholine |
| IUPAC Name | 3-fluoro-4-(morpholin-4-yl)aniline |
| InChI Key | FQGIBHQUVCGEAC-UHFFFAOYSA-N |
| Molecular Formula | C10H13FN2O |
4-Morpholinylcarbonyl Chloride 97.0+%, TCI America™
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CAS: 15159-40-7 Molecular Formula: C5H8ClNO2 Molecular Weight (g/mol): 149.57 MDL Number: MFCD00037053 InChI Key: XMWFMEYDRNJSOO-UHFFFAOYSA-N Synonym: 4-Chlorocarbonylmorpholine, Morpholinocarbonyl Chloride PubChem CID: 84810 IUPAC Name: morpholine-4-carbonyl chloride SMILES: ClC(=O)N1CCOCC1
| PubChem CID | 84810 |
|---|---|
| CAS | 15159-40-7 |
| Molecular Weight (g/mol) | 149.57 |
| MDL Number | MFCD00037053 |
| SMILES | ClC(=O)N1CCOCC1 |
| Synonym | 4-Chlorocarbonylmorpholine, Morpholinocarbonyl Chloride |
| IUPAC Name | morpholine-4-carbonyl chloride |
| InChI Key | XMWFMEYDRNJSOO-UHFFFAOYSA-N |
| Molecular Formula | C5H8ClNO2 |
4-(4-Formylphenyl)morpholine 98.0+%, TCI America™
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CAS: 1204-86-0 Molecular Formula: C11H13NO2 Molecular Weight (g/mol): 191.23 MDL Number: MFCD00735826 InChI Key: FOAQOAXQMISINY-UHFFFAOYSA-N Synonym: 4-morpholinobenzaldehyde,4-morpholin-4-yl-benzaldehyde,4-4-morpholinyl benzaldehyde,4-4-formylphenyl morpholine,4-morpholin-4-yl benzaldehyde,4-morpholinobenzenecarbaldehyde,benzaldehyde, 4-4-morpholinyl,akos bc-2976,acmc-1bqjc,4-morpholinylbenzaldehyde PubChem CID: 291349 IUPAC Name: 4-(morpholin-4-yl)benzaldehyde SMILES: O=CC1=CC=C(C=C1)N1CCOCC1
| PubChem CID | 291349 |
|---|---|
| CAS | 1204-86-0 |
| Molecular Weight (g/mol) | 191.23 |
| MDL Number | MFCD00735826 |
| SMILES | O=CC1=CC=C(C=C1)N1CCOCC1 |
| Synonym | 4-morpholinobenzaldehyde,4-morpholin-4-yl-benzaldehyde,4-4-morpholinyl benzaldehyde,4-4-formylphenyl morpholine,4-morpholin-4-yl benzaldehyde,4-morpholinobenzenecarbaldehyde,benzaldehyde, 4-4-morpholinyl,akos bc-2976,acmc-1bqjc,4-morpholinylbenzaldehyde |
| IUPAC Name | 4-(morpholin-4-yl)benzaldehyde |
| InChI Key | FOAQOAXQMISINY-UHFFFAOYSA-N |
| Molecular Formula | C11H13NO2 |
Sigma Aldrich 2-Methylpyridine-3-boronic acid
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Sigma Aldrich (12-phosphonododecyl)phosphonic Acid
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.