Organoheterocyclic compounds
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Sorbitan Monostearate, FCC, 27-34%, Spectrum™ Chemical
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CAS: 1338-41-6 Molecular Formula: C24H46O6 Molecular Weight (g/mol): 430.63 MDL Number: MFCD00005366,MFCD00005366 InChI Key: HVUMOYIDDBPOLL-IIZJTUPISA-N IUPAC Name: 2-[(2R,3S,4R)-3,4-dihydroxyoxolan-2-yl]-2-hydroxyethyl octadecanoate SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC(O)[C@H]1OC[C@@H](O)[C@@H]1O
| CAS | 1338-41-6 |
|---|---|
| Molecular Weight (g/mol) | 430.63 |
| MDL Number | MFCD00005366,MFCD00005366 |
| SMILES | CCCCCCCCCCCCCCCCCC(=O)OCC(O)[C@H]1OC[C@@H](O)[C@@H]1O |
| IUPAC Name | 2-[(2R,3S,4R)-3,4-dihydroxyoxolan-2-yl]-2-hydroxyethyl octadecanoate |
| InChI Key | HVUMOYIDDBPOLL-IIZJTUPISA-N |
| Molecular Formula | C24H46O6 |
Thermo Scientific Chemicals Thymidine-5'-monophosphate disodium salt
CAS: 33430-62-5 Molecular Formula: C10H13N2Na2O8P Molecular Weight (g/mol): 366.17 MDL Number: MFCD00023797 InChI Key: AGSQMPPRYZYDFV-ZJWYQBPBSA-L Synonym: tmp disodium PubChem CID: 131674985 IUPAC Name: disodium;[(2R,3S,5R)-3-hydroxy-5-(5-methyl-4-oxido-2-oxopyrimidin-1-yl)oxolan-2-yl]methyl hydrogen phosphate;hydrate SMILES: [Na+].[Na+].CC1=CN([C@H]2C[C@H](O)[C@@H](COP([O-])([O-])=O)O2)C(=O)NC1=O
| PubChem CID | 131674985 |
|---|---|
| CAS | 33430-62-5 |
| Molecular Weight (g/mol) | 366.17 |
| MDL Number | MFCD00023797 |
| SMILES | [Na+].[Na+].CC1=CN([C@H]2C[C@H](O)[C@@H](COP([O-])([O-])=O)O2)C(=O)NC1=O |
| Synonym | tmp disodium |
| IUPAC Name | disodium;[(2R,3S,5R)-3-hydroxy-5-(5-methyl-4-oxido-2-oxopyrimidin-1-yl)oxolan-2-yl]methyl hydrogen phosphate;hydrate |
| InChI Key | AGSQMPPRYZYDFV-ZJWYQBPBSA-L |
| Molecular Formula | C10H13N2Na2O8P |
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 |
|---|---|
| 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-Morpholin-4-yl-phenyl)-methanol, 95+%, Thermo Scientific™
CAS: 280556-71-0 Molecular Formula: C11H15NO2 Molecular Weight (g/mol): 193.25 MDL Number: MFCD01057413 InChI Key: KUAHZNZWSIDSTH-UHFFFAOYSA-N Synonym: 4-morpholin-4-yl-phenyl methanol,4-morpholinobenzyl alcohol,4-morpholin-4-yl phenyl methanol,4-morpholinophenyl methanol,4-morpholin-4-yl-phenyl-methanol,4-morpholin-4-ylphenyl methanol,4-morpholin-4-yl benzyl alcohol,4-morpholin-4-ylphenyl methan-1-ol,4-morpholinobenzylalcohol,4-4-morpholinyl benzenemethanol PubChem CID: 2776456 SMILES: OCC1=CC=C(C=C1)N1CCOCC1
| PubChem CID | 2776456 |
|---|---|
| CAS | 280556-71-0 |
| Molecular Weight (g/mol) | 193.25 |
| MDL Number | MFCD01057413 |
| SMILES | OCC1=CC=C(C=C1)N1CCOCC1 |
| Synonym | 4-morpholin-4-yl-phenyl methanol,4-morpholinobenzyl alcohol,4-morpholin-4-yl phenyl methanol,4-morpholinophenyl methanol,4-morpholin-4-yl-phenyl-methanol,4-morpholin-4-ylphenyl methanol,4-morpholin-4-yl benzyl alcohol,4-morpholin-4-ylphenyl methan-1-ol,4-morpholinobenzylalcohol,4-4-morpholinyl benzenemethanol |
| InChI Key | KUAHZNZWSIDSTH-UHFFFAOYSA-N |
| Molecular Formula | C11H15NO2 |
3,4-Dihydro-2H-1,4-benzoxazine-6-boronic acid pinacol ester, Thermo Scientific Chemicals
CAS: 1155264-46-2 Molecular Formula: C14H20BNO3 Molecular Weight (g/mol): 261.13 MDL Number: MFCD18073255 InChI Key: HFUHUNYUUCDCAU-UHFFFAOYSA-N Synonym: 6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3,4-dihydro-2h-benzo b 1,4 oxazine,2h-1,4-benzoxazine, 3,4-dihydro-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3,4-dihydro-2h-1,4-benzoxazine,acmc-2099qf,3,4-dihydro-2h-benzo b 1,4 oxazin-6-yl boronic acid pinacol ester,3,4-dihydro-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2h-1,4-benzoxazine,6-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3,4-dihydro-2h-benzo 1,4 oxazine,6-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3,4-dihydro-2h-benzo b 1,4 oxazine,6-tetramethyl-1,3,2-dioxaborolan-2-yl-3,4-dihydro-2h-1,4-benzoxazine PubChem CID: 54759084 IUPAC Name: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-1,4-benzoxazine SMILES: CC1(C)OB(OC1(C)C)C1=CC2=C(OCCN2)C=C1
| PubChem CID | 54759084 |
|---|---|
| CAS | 1155264-46-2 |
| Molecular Weight (g/mol) | 261.13 |
| MDL Number | MFCD18073255 |
| SMILES | CC1(C)OB(OC1(C)C)C1=CC2=C(OCCN2)C=C1 |
| Synonym | 6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3,4-dihydro-2h-benzo b 1,4 oxazine,2h-1,4-benzoxazine, 3,4-dihydro-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3,4-dihydro-2h-1,4-benzoxazine,acmc-2099qf,3,4-dihydro-2h-benzo b 1,4 oxazin-6-yl boronic acid pinacol ester,3,4-dihydro-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2h-1,4-benzoxazine,6-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3,4-dihydro-2h-benzo 1,4 oxazine,6-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3,4-dihydro-2h-benzo b 1,4 oxazine,6-tetramethyl-1,3,2-dioxaborolan-2-yl-3,4-dihydro-2h-1,4-benzoxazine |
| IUPAC Name | 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-1,4-benzoxazine |
| InChI Key | HFUHUNYUUCDCAU-UHFFFAOYSA-N |
| Molecular Formula | C14H20BNO3 |
4-Morpholinophenyl isothiocyanate, Thermo Scientific™
CAS: 51317-66-9 Molecular Formula: C11H12N2OS Molecular Weight (g/mol): 220.29 InChI Key: AXUXRZZYZBZQAR-UHFFFAOYSA-N PubChem CID: 224862 IUPAC Name: 4-(4-isothiocyanatophenyl)morpholine SMILES: C1COCCN1C2=CC=C(C=C2)N=C=S
| PubChem CID | 224862 |
|---|---|
| CAS | 51317-66-9 |
| Molecular Weight (g/mol) | 220.29 |
| SMILES | C1COCCN1C2=CC=C(C=C2)N=C=S |
| IUPAC Name | 4-(4-isothiocyanatophenyl)morpholine |
| InChI Key | AXUXRZZYZBZQAR-UHFFFAOYSA-N |
| Molecular Formula | C11H12N2OS |
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 |
|---|---|
| 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 |
4-(2-Fluoro-4-nitrophenyl)morpholine, 98%
CAS: 2689-39-6 Molecular Formula: C10H11FN2O3 Molecular Weight (g/mol): 226.21 MDL Number: MFCD03138381 InChI Key: ZEQCFSSBZPZEFJ-UHFFFAOYSA-N Synonym: 4-2-fluoro-4-nitrophenyl morpholine,morpholine, 4-2-fluoro-4-nitrophenyl,4-2-fluoro-4-nitro-phenyl-morpholine,3-fluoro-4-morpholinonitrobenzene,acmc-209gtt,cambridge id 6614516,3fluoro-4-morpholinonitrobenzene,3-fluoro-4-morpholinyl nitrobenzene,3-fluoro-4-morpholinyl-nitrobenzene,1-fluoro-2-morpholino-5-nitrobenzene PubChem CID: 2905489 IUPAC Name: 4-(2-fluoro-4-nitrophenyl)morpholine SMILES: [O-][N+](=O)C1=CC(F)=C(C=C1)N1CCOCC1
| PubChem CID | 2905489 |
|---|---|
| CAS | 2689-39-6 |
| Molecular Weight (g/mol) | 226.21 |
| MDL Number | MFCD03138381 |
| SMILES | [O-][N+](=O)C1=CC(F)=C(C=C1)N1CCOCC1 |
| Synonym | 4-2-fluoro-4-nitrophenyl morpholine,morpholine, 4-2-fluoro-4-nitrophenyl,4-2-fluoro-4-nitro-phenyl-morpholine,3-fluoro-4-morpholinonitrobenzene,acmc-209gtt,cambridge id 6614516,3fluoro-4-morpholinonitrobenzene,3-fluoro-4-morpholinyl nitrobenzene,3-fluoro-4-morpholinyl-nitrobenzene,1-fluoro-2-morpholino-5-nitrobenzene |
| IUPAC Name | 4-(2-fluoro-4-nitrophenyl)morpholine |
| InChI Key | ZEQCFSSBZPZEFJ-UHFFFAOYSA-N |
| Molecular Formula | C10H11FN2O3 |
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 |
|---|---|
| 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 |
Rivaroxaban, 98%
CAS: 366789-02-8 Molecular Formula: C19H18ClN3O5S Molecular Weight (g/mol): 435.88 MDL Number: MFCD11974010 InChI Key: KGFYHTZWPPHNLQ-UHFFFAOYNA-N Synonym: rivaroxaban,xarelto,s-5-chloro-n-2-oxo-3-4-3-oxomorpholino phenyl oxazolidin-5-yl methyl thiophene-2-carboxamide,unii-9ndf7jz4m3,xarelto tn,9ndf7jz4m3,5-chloro-n-5s-2-oxo-3-4-3-oxomorpholin-4-yl phenyl-1,3-oxazolidin-5-yl methyl thiophene-2-carboxamide,2-thiophenecarboxamide, 5-chloro-n-5s-2-oxo-3-4-3-oxo-4-morpholinyl phenyl-5-oxazolidinyl methyl,5-chloro-n-5s-2-oxo-3-4-3-oxo-4-morpholinyl phenyl-5-oxazolidinyl methyl-2-thiophenecarboxamide PubChem CID: 9875401 ChEBI: CHEBI:68579 IUPAC Name: 5-chloro-N-[[(5S)-2-oxo-3-[4-(3-oxomorpholin-4-yl)phenyl]-1,3-oxazolidin-5-yl]methyl]thiophene-2-carboxamide SMILES: ClC1=CC=C(S1)C(=O)NCC1CN(C(=O)O1)C1=CC=C(C=C1)N1CCOCC1=O
| PubChem CID | 9875401 |
|---|---|
| CAS | 366789-02-8 |
| Molecular Weight (g/mol) | 435.88 |
| ChEBI | CHEBI:68579 |
| MDL Number | MFCD11974010 |
| SMILES | ClC1=CC=C(S1)C(=O)NCC1CN(C(=O)O1)C1=CC=C(C=C1)N1CCOCC1=O |
| Synonym | rivaroxaban,xarelto,s-5-chloro-n-2-oxo-3-4-3-oxomorpholino phenyl oxazolidin-5-yl methyl thiophene-2-carboxamide,unii-9ndf7jz4m3,xarelto tn,9ndf7jz4m3,5-chloro-n-5s-2-oxo-3-4-3-oxomorpholin-4-yl phenyl-1,3-oxazolidin-5-yl methyl thiophene-2-carboxamide,2-thiophenecarboxamide, 5-chloro-n-5s-2-oxo-3-4-3-oxo-4-morpholinyl phenyl-5-oxazolidinyl methyl,5-chloro-n-5s-2-oxo-3-4-3-oxo-4-morpholinyl phenyl-5-oxazolidinyl methyl-2-thiophenecarboxamide |
| IUPAC Name | 5-chloro-N-[[(5S)-2-oxo-3-[4-(3-oxomorpholin-4-yl)phenyl]-1,3-oxazolidin-5-yl]methyl]thiophene-2-carboxamide |
| InChI Key | KGFYHTZWPPHNLQ-UHFFFAOYNA-N |
| Molecular Formula | C19H18ClN3O5S |
5-Bromo-2-(4-morpholinyl)benzonitrile, 98%
CAS: 1105665-08-4 Molecular Formula: C11H11BrN2O Molecular Weight (g/mol): 267.126 InChI Key: IENSJQPUDLLAOI-UHFFFAOYSA-N Synonym: 5-bromo-2-morpholino benzonitrile,5-bromo-2-morpholinobenzonitrile,5-bromo-2-morpholin-4-yl benzonitrile PubChem CID: 59558545 IUPAC Name: 5-bromo-2-morpholin-4-ylbenzonitrile SMILES: C1COCCN1C2=C(C=C(C=C2)Br)C#N
| PubChem CID | 59558545 |
|---|---|
| CAS | 1105665-08-4 |
| Molecular Weight (g/mol) | 267.126 |
| SMILES | C1COCCN1C2=C(C=C(C=C2)Br)C#N |
| Synonym | 5-bromo-2-morpholino benzonitrile,5-bromo-2-morpholinobenzonitrile,5-bromo-2-morpholin-4-yl benzonitrile |
| IUPAC Name | 5-bromo-2-morpholin-4-ylbenzonitrile |
| InChI Key | IENSJQPUDLLAOI-UHFFFAOYSA-N |
| Molecular Formula | C11H11BrN2O |
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 |
|---|---|
| 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 |
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 |
|---|---|
| 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 |
3-morpholin-4-ylaniline, 97%, Thermo Scientific™
CAS: 159724-40-0 Molecular Formula: C10H14N2O Molecular Weight (g/mol): 178.24 MDL Number: MFCD03197165 InChI Key: ZJWLMZURLIHVHE-UHFFFAOYSA-N Synonym: 3-4-morpholinyl aniline,3-morpholinoaniline,3-morpholinobenzenamine,3-morpholin-4-yl aniline,benzenamine, 3-4-morpholinyl,3-morpholin-4-yl-phenylamine,4-3-aminophenyl morpholine,3-morpholin-4-ylphenylamine,3-morpholinylaniline,meta-morpholino aniline PubChem CID: 847768 IUPAC Name: 3-morpholin-4-ylaniline SMILES: NC1=CC=CC(=C1)N1CCOCC1
| PubChem CID | 847768 |
|---|---|
| CAS | 159724-40-0 |
| Molecular Weight (g/mol) | 178.24 |
| MDL Number | MFCD03197165 |
| SMILES | NC1=CC=CC(=C1)N1CCOCC1 |
| Synonym | 3-4-morpholinyl aniline,3-morpholinoaniline,3-morpholinobenzenamine,3-morpholin-4-yl aniline,benzenamine, 3-4-morpholinyl,3-morpholin-4-yl-phenylamine,4-3-aminophenyl morpholine,3-morpholin-4-ylphenylamine,3-morpholinylaniline,meta-morpholino aniline |
| IUPAC Name | 3-morpholin-4-ylaniline |
| InChI Key | ZJWLMZURLIHVHE-UHFFFAOYSA-N |
| Molecular Formula | C10H14N2O |
(4-Methyl-3,4-dihydro-2H-1,4-benzoxazin-7-yl)methylamine, 97%, Thermo Scientific™
CAS: 946409-08-1 Molecular Formula: C10H14N2O Molecular Weight (g/mol): 178.235 MDL Number: MFCD11109315 InChI Key: PGIOCCIKSFJJMR-UHFFFAOYSA-N Synonym: 4-methyl-3,4-dihydro-2h-1,4-benzoxazin-7-yl methylamine,4-methyl-2,3-dihydro-1,4-benzoxazin-7-yl methanamine,4-methyl-3,4-dihydro-2h-benzo b 1,4 oxazin-7-yl methanamine,1-4-methyl-2,3-dihydro-1,4-benzoxazin-7-yl methanamine,4-methyl-2h,3h-benzo e 1,4-oxazin-7-yl methylamine,1-4-methyl-3,4-dihydro-2h-1,4-benzoxazin-7-yl methanamine PubChem CID: 33589445 IUPAC Name: (4-methyl-2,3-dihydro-1,4-benzoxazin-7-yl)methanamine SMILES: CN1CCOC2=C1C=CC(=C2)CN
| PubChem CID | 33589445 |
|---|---|
| CAS | 946409-08-1 |
| Molecular Weight (g/mol) | 178.235 |
| MDL Number | MFCD11109315 |
| SMILES | CN1CCOC2=C1C=CC(=C2)CN |
| Synonym | 4-methyl-3,4-dihydro-2h-1,4-benzoxazin-7-yl methylamine,4-methyl-2,3-dihydro-1,4-benzoxazin-7-yl methanamine,4-methyl-3,4-dihydro-2h-benzo b 1,4 oxazin-7-yl methanamine,1-4-methyl-2,3-dihydro-1,4-benzoxazin-7-yl methanamine,4-methyl-2h,3h-benzo e 1,4-oxazin-7-yl methylamine,1-4-methyl-3,4-dihydro-2h-1,4-benzoxazin-7-yl methanamine |
| IUPAC Name | (4-methyl-2,3-dihydro-1,4-benzoxazin-7-yl)methanamine |
| InChI Key | PGIOCCIKSFJJMR-UHFFFAOYSA-N |
| Molecular Formula | C10H14N2O |