
Oxazinane
- (3)
- (2)
- (2)
- (2)
- (12)
- (5)
- (1)
- (2)
- (6)
- (4)
- (4)
- (6)
- (2)
- (5)
- (4)
- (8)
- (2)
- (2)
- (3)
- (3)
- (3)
- (2)
- (4)
- (3)
- (3)
- (3)
- (3)
- (3)
- (6)
- (2)
- (2)
- (2)
- (4)
- (3)
- (1)
- (3)
- (3)
- (3)
- (2)
- (2)
- (1)
- (2)
- (4)
- (2)
- (1)
- (3)
- (2)
- (2)
- (2)
- (3)
- (3)
- (3)
- (2)
- (1)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (4)
- (2)
- (79)
- (8)
- (2)
- (13)
- (48)
- (35)
- (1)
- (4)
- (3)
- (14)
- (4)
- (109)
- (37)
- (2)
- (5)
- (32)
- (2)
- (4)
- (2)

Linezolid, 98 %, Thermo Scientific Chemicals
CAS: 165800-03-3 Summenformel: C16H20FN3O4 Molekulargewicht (g/mol): 337.35 InChI-Schlüssel: TYZROVQLWOKYKF-ZDUSSCGKSA-N Synonym: linezolid,zyvox,zyvoxid,s-n-3-3-fluoro-4-morpholinophenyl-2-oxooxazolidin-5-yl methyl acetamide,zyvoxam,linezolide,linezlid,zyvoxa,linezolid usan:inn,unii-isq9i6j12j PubChem CID: 441401 ChEBI: CHEBI:63607 IUPAC-Name: N-[[(5S)-3-(3-Fluor-4-Morpholin-4-ylphenyl)-2-Oxo-1,3-Oxazolidin-5-yl]Methyl]Acetamid SMILES: CC(=O)NCC1CN(C(=O)O1)C2=CC(=C(C=C2)N3CCOCC3)F
InChI-Schlüssel | TYZROVQLWOKYKF-ZDUSSCGKSA-N |
---|---|
IUPAC-Name | N-[[(5S)-3-(3-Fluor-4-Morpholin-4-ylphenyl)-2-Oxo-1,3-Oxazolidin-5-yl]Methyl]Acetamid |
PubChem CID | 441401 |
CAS | 165800-03-3 |
ChEBI | CHEBI:63607 |
Molekulargewicht (g/mol) | 337.35 |
SMILES | CC(=O)NCC1CN(C(=O)O1)C2=CC(=C(C=C2)N3CCOCC3)F |
Synonym | linezolid,zyvox,zyvoxid,s-n-3-3-fluoro-4-morpholinophenyl-2-oxooxazolidin-5-yl methyl acetamide,zyvoxam,linezolide,linezlid,zyvoxa,linezolid usan:inn,unii-isq9i6j12j |
Summenformel | C16H20FN3O4 |
3-(4-Morpholinyl)-phenol, 98 %, Thermo Scientific Chemicals
CAS: 27292-49-5 Summenformel: C10H13NO2 Molekulargewicht (g/mol): 179.22 MDL-Nummer: MFCD00051675 InChI-Schlüssel: 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
InChI-Schlüssel | BMGSGGYIUOQZBZ-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 3-Morpholin-4-ylphenol |
PubChem CID | 141343 |
CAS | 27292-49-5 |
MDL-Nummer | MFCD00051675 |
Molekulargewicht (g/mol) | 179.22 |
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 |
Summenformel | C10H13NO2 |
2,2-Dimethyl-3,4-dihydro-2H-1,4-benzoxazin, 97 %, Thermo Scientific Chemicals
CAS: 866089-28-3 Summenformel: C10H13NO Molekulargewicht (g/mol): 163.22 MDL-Nummer: MFCD11603419 InChI-Schlüssel: 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-Benzoxazin SMILES: CC1(CNC2=CC=CC=C2O1)C
InChI-Schlüssel | WILBVUMFTFLAHJ-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 2,2-Dimethyl-3,4-Dihydro-1,4-Benzoxazin |
PubChem CID | 23587101 |
CAS | 866089-28-3 |
MDL-Nummer | MFCD11603419 |
Molekulargewicht (g/mol) | 163.22 |
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 |
Summenformel | C10H13NO |
7-Nitro-3,4-dihydro-2H-1,4-benzoxazin, 97 %, Thermo Scientific Chemicals
CAS: 120711-81-1 Summenformel: C8H8N2O3 Molekulargewicht (g/mol): 180.163 MDL-Nummer: MFCD11603433 InChI-Schlüssel: YKCFDUNYLMTXFC-UHFFFAOYSA-N Synonym: 7-nitro-3,4-dihydro-2h-1,4-benzooxazine,7-nitro-3,4-dihydro-2h-benzo b 1,4 oxazine,7-nitro-3,4-dihydro-2h-benzo 1,4 oxazine,2,3-dihydro-7-nitro-1,4-benzoxazine,3,4-dihydro-7-nitro-2h-1,4-benzoxazine,7-nitro-2,3-dihydro-4h-1,4-benzoxazine,2h-1,4-benzoxazine, 3,4-dihydro-7-nitro,3,4-dihydro-7-nitro-2h-benzo b 1,4 oxazine,7-nitro-2h,3h,4h-benzo e 1,4-oxazaperhydroine PubChem CID: 18416151 IUPAC-Name: 7-Nitro-3,4-Dihydro-2H-1,4-Benzoxazin SMILES: C1COC2=C(N1)C=CC(=C2)[N+](=O)[O-]
InChI-Schlüssel | YKCFDUNYLMTXFC-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 7-Nitro-3,4-Dihydro-2H-1,4-Benzoxazin |
PubChem CID | 18416151 |
CAS | 120711-81-1 |
MDL-Nummer | MFCD11603433 |
Molekulargewicht (g/mol) | 180.163 |
SMILES | C1COC2=C(N1)C=CC(=C2)[N+](=O)[O-] |
Synonym | 7-nitro-3,4-dihydro-2h-1,4-benzooxazine,7-nitro-3,4-dihydro-2h-benzo b 1,4 oxazine,7-nitro-3,4-dihydro-2h-benzo 1,4 oxazine,2,3-dihydro-7-nitro-1,4-benzoxazine,3,4-dihydro-7-nitro-2h-1,4-benzoxazine,7-nitro-2,3-dihydro-4h-1,4-benzoxazine,2h-1,4-benzoxazine, 3,4-dihydro-7-nitro,3,4-dihydro-7-nitro-2h-benzo b 1,4 oxazine,7-nitro-2h,3h,4h-benzo e 1,4-oxazaperhydroine |
Summenformel | C8H8N2O3 |
(4-Methyl-3,4-dihydro-2H-1,4-benzoxazin-7-yl)-methylamin, 97 %, Thermo Scientific™
CAS: 946409-08-1 Summenformel: C10H14N2O Molekulargewicht (g/mol): 178.235 MDL-Nummer: MFCD11109315 InChI-Schlüssel: 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)Methanamin SMILES: CN1CCOC2=C1C=CC(=C2)CN
InChI-Schlüssel | PGIOCCIKSFJJMR-UHFFFAOYSA-N |
---|---|
IUPAC-Name | (4-Methyl-2,3-Dihydro-1,4-Benzoxazin-7-yl)Methanamin |
PubChem CID | 33589445 |
CAS | 946409-08-1 |
MDL-Nummer | MFCD11109315 |
Molekulargewicht (g/mol) | 178.235 |
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 |
Summenformel | C10H14N2O |
2-Morpholinobenzaldehyd, 97 %, Thermo Scientific™
CAS: 58028-76-5 Summenformel: C11H13NO2 Molekulargewicht (g/mol): 191.23 MDL-Nummer: MFCD00662562 InChI-Schlüssel: GTTAEWVBVHSDLX-UHFFFAOYSA-N Synonym: 2-morpholinobenzaldehyde,2-morpholin-4-yl-benzaldehyde,2-4-morpholino benzaldehyde,2-morpholin-4-yl benzaldehyde,benzaldehyde, 2-4-morpholinyl,morpholinobenzaldehyde,pubchem16276,acmc-1b05v,2-morpholinobenzenecarbaldehyde,4-2-formylphenyl morpholine PubChem CID: 2737010 IUPAC-Name: 2-(morpholin-4-yl)benzaldehyde SMILES: O=CC1=CC=CC=C1N1CCOCC1
InChI-Schlüssel | GTTAEWVBVHSDLX-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 2-(morpholin-4-yl)benzaldehyde |
PubChem CID | 2737010 |
CAS | 58028-76-5 |
MDL-Nummer | MFCD00662562 |
Molekulargewicht (g/mol) | 191.23 |
SMILES | O=CC1=CC=CC=C1N1CCOCC1 |
Synonym | 2-morpholinobenzaldehyde,2-morpholin-4-yl-benzaldehyde,2-4-morpholino benzaldehyde,2-morpholin-4-yl benzaldehyde,benzaldehyde, 2-4-morpholinyl,morpholinobenzaldehyde,pubchem16276,acmc-1b05v,2-morpholinobenzenecarbaldehyde,4-2-formylphenyl morpholine |
Summenformel | C11H13NO2 |
Rivaroxaban, 98 %, Thermo Scientific Chemicals
CAS: 366789-02-8 Summenformel: C19H18ClN3O5S Molekulargewicht (g/mol): 435.88 MDL-Nummer: MFCD11974010 InChI-Schlüssel: 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-Chlor-N-[[(5S)-2-Oxo-3-[4-(3-Oxomorpholin-4-yl)Phenyl]-1,3-Oxazolidin-5-yl]Methyl]Thiophen-2-Carboxamid SMILES: ClC1=CC=C(S1)C(=O)NCC1CN(C(=O)O1)C1=CC=C(C=C1)N1CCOCC1=O
InChI-Schlüssel | KGFYHTZWPPHNLQ-UHFFFAOYNA-N |
---|---|
IUPAC-Name | 5-Chlor-N-[[(5S)-2-Oxo-3-[4-(3-Oxomorpholin-4-yl)Phenyl]-1,3-Oxazolidin-5-yl]Methyl]Thiophen-2-Carboxamid |
PubChem CID | 9875401 |
CAS | 366789-02-8 |
ChEBI | CHEBI:68579 |
MDL-Nummer | MFCD11974010 |
Molekulargewicht (g/mol) | 435.88 |
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 |
Summenformel | C19H18ClN3O5S |
5-(4-Morpholinyl)-2-nitrophenol, 97 %, Thermo Scientific Chemicals
CAS: 175135-19-0 Summenformel: C10H12N2O4 Molekulargewicht (g/mol): 224.216 MDL-Nummer: MFCD00053057 InChI-Schlüssel: XXIIDARBNMZFEH-UHFFFAOYSA-N Synonym: 5-morpholino-2-nitrophenol,5-4-morpholinyl-2-nitrophenol,5-4-morpholino-2-nitrophenol,5-Morpholin-4-yl-2-nitrophenol,5-morpholin-4-yl-2-nitro-phenolate,maybridge1_001296,acmc-1c6gm,2-nitro-5-morpholinophenol,5-morpholin-4-yl-2-nitro-phenol,n-3-hydroxy-4-nitrophenyl morpholine PubChem CID: 2799399 IUPAC-Name: 5-Morpholin-4-yl-2-nitrophenol SMILES: C1COCCN1C2=CC(=C(C=C2)[N+](=O)[O-])O
InChI-Schlüssel | XXIIDARBNMZFEH-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 5-Morpholin-4-yl-2-nitrophenol |
PubChem CID | 2799399 |
CAS | 175135-19-0 |
MDL-Nummer | MFCD00053057 |
Molekulargewicht (g/mol) | 224.216 |
SMILES | C1COCCN1C2=CC(=C(C=C2)[N+](=O)[O-])O |
Synonym | 5-morpholino-2-nitrophenol,5-4-morpholinyl-2-nitrophenol,5-4-morpholino-2-nitrophenol,5-Morpholin-4-yl-2-nitrophenol,5-morpholin-4-yl-2-nitro-phenolate,maybridge1_001296,acmc-1c6gm,2-nitro-5-morpholinophenol,5-morpholin-4-yl-2-nitro-phenol,n-3-hydroxy-4-nitrophenyl morpholine |
Summenformel | C10H12N2O4 |
(3 -Morpholinophenyl)methanol, 97 %, Thermo Scientific™
CAS: 145127-38-4 Summenformel: C11H15NO2 Molekulargewicht (g/mol): 193.25 MDL-Nummer: MFCD07772812 InChI-Schlüssel: MXBVALXTJZMIJB-UHFFFAOYSA-N PubChem CID: 7162074 IUPAC-Name: (3-Morpholin-4-ylphenyl)methanol SMILES: OCC1=CC(=CC=C1)N1CCOCC1
InChI-Schlüssel | MXBVALXTJZMIJB-UHFFFAOYSA-N |
---|---|
IUPAC-Name | (3-Morpholin-4-ylphenyl)methanol |
PubChem CID | 7162074 |
CAS | 145127-38-4 |
MDL-Nummer | MFCD07772812 |
Molekulargewicht (g/mol) | 193.25 |
SMILES | OCC1=CC(=CC=C1)N1CCOCC1 |
Summenformel | C11H15NO2 |
4-Morpholinophenylboronsäure, 97 %, Thermo Scientific™
CAS: 186498-02-2 Summenformel: C10H14BNO3 Molekulargewicht (g/mol): 207.04 MDL-Nummer: MFCD03095169 InChI-Schlüssel: 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)Boronsäure SMILES: OB(O)C1=CC=C(C=C1)N1CCOCC1
InChI-Schlüssel | WHDIUBHAKZDSJL-UHFFFAOYSA-N |
---|---|
IUPAC-Name | (4-Morpholin-4-ylphenyl)Boronsäure |
PubChem CID | 2795359 |
CAS | 186498-02-2 |
MDL-Nummer | MFCD03095169 |
Molekulargewicht (g/mol) | 207.04 |
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 |
Summenformel | C10H14BNO3 |
Ethyl-2-morpholinobenzoat, 97 %, Thermo Scientific™
CAS: 192817-79-1 Summenformel: C13H17NO3 Molekulargewicht (g/mol): 235.283 MDL-Nummer: MFCD06204497 InChI-Schlüssel: 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-ylbenzoat SMILES: CCOC(=O)C1=CC=CC=C1N2CCOCC2
InChI-Schlüssel | UIVDSGDHUXOYDW-UHFFFAOYSA-N |
---|---|
IUPAC-Name | Ethyl 2-Morpholin-4-ylbenzoat |
PubChem CID | 7148401 |
CAS | 192817-79-1 |
MDL-Nummer | MFCD06204497 |
Molekulargewicht (g/mol) | 235.283 |
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 |
Summenformel | C13H17NO3 |
3-Morpholinobenzoesäure, 97 %, Thermo Scientific™
CAS: 215309-00-5 Summenformel: C11H13NO3 Molekulargewicht (g/mol): 207.229 MDL-Nummer: MFCD06659078 InChI-Schlüssel: 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-ylbezoesäure SMILES: C1COCCN1C2=CC=CC(=C2)C(=O)O
InChI-Schlüssel | VSKFQESEPGOWBS-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 3-Morpholin-4-ylbezoesäure |
PubChem CID | 2795549 |
CAS | 215309-00-5 |
MDL-Nummer | MFCD06659078 |
Molekulargewicht (g/mol) | 207.229 |
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 |
Summenformel | C11H13NO3 |
3-Morpholinobenzaldehyd, 97 %, Thermo Scientific™
CAS: 446866-87-1 Summenformel: C11H13NO2 Molekulargewicht (g/mol): 191.23 InChI-Schlüssel: 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-ylbenzaldehyd SMILES: C1COCCN1C2=CC=CC(=C2)C=O
InChI-Schlüssel | LQORKFSMUOSSQM-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 3-Morpholin-4-ylbenzaldehyd |
PubChem CID | 7164584 |
CAS | 446866-87-1 |
Molekulargewicht (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 |
Summenformel | C11H13NO2 |
(4-Morpholin-4-yl-phenyl)-methanol, 95 %, Thermo Scientific™
CAS: 280556-71-0 Summenformel: C11H15NO2 Molekulargewicht (g/mol): 193.25 MDL-Nummer: MFCD01057413 InChI-Schlüssel: 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
InChI-Schlüssel | KUAHZNZWSIDSTH-UHFFFAOYSA-N |
---|---|
PubChem CID | 2776456 |
CAS | 280556-71-0 |
MDL-Nummer | MFCD01057413 |
Molekulargewicht (g/mol) | 193.25 |
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 |
Summenformel | C11H15NO2 |