Oxazinane

Oxazinane
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Thermo Scientific Acros 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 |
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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 |
Thermo Scientific Acros 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 |
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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 |
Thermo Scientific Alfa Aesar 4-(4-Morpholinylcarbonyl)-benzolboronsäure, 98 %, Thermo Scientific Chemicals
CAS: 389621-84-5 Summenformel: C11H14BNO4 Molekulargewicht (g/mol): 235.046 MDL-Nummer: MFCD03411952 InChI-Schlüssel: KMNLIQJXZPBCDU-UHFFFAOYSA-N Synonym: 4-morpholine-4-carbonyl phenylboronic acid,4-morpholine-4-carbonyl phenyl boronic acid,4-morpholinocarbonyl phenyl boronic acid,4-4-boronobenzoyl morpholine,4-morpholine-4-carbonyl benzeneboronic acid,boronic acid, 4-4-morpholinylcarbonyl phenyl,4-boronophenyl morpholin-4-yl methanone,4-morpholin-4-ylcarbonyl benzeneboronic acid,boronic acid,b-4-4-morpholinylcarbonyl phenyl PubChem CID: 2773546 IUPAC-Name: 4-(Morpholin-4-carbonyl)Phenyl]Boronsäure SMILES: B(C1=CC=C(C=C1)C(=O)N2CCOCC2)(O)O
InChI-Schlüssel | KMNLIQJXZPBCDU-UHFFFAOYSA-N |
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IUPAC-Name | 4-(Morpholin-4-carbonyl)Phenyl]Boronsäure |
PubChem CID | 2773546 |
CAS | 389621-84-5 |
MDL-Nummer | MFCD03411952 |
Molekulargewicht (g/mol) | 235.046 |
SMILES | B(C1=CC=C(C=C1)C(=O)N2CCOCC2)(O)O |
Synonym | 4-morpholine-4-carbonyl phenylboronic acid,4-morpholine-4-carbonyl phenyl boronic acid,4-morpholinocarbonyl phenyl boronic acid,4-4-boronobenzoyl morpholine,4-morpholine-4-carbonyl benzeneboronic acid,boronic acid, 4-4-morpholinylcarbonyl phenyl,4-boronophenyl morpholin-4-yl methanone,4-morpholin-4-ylcarbonyl benzeneboronic acid,boronic acid,b-4-4-morpholinylcarbonyl phenyl |
Summenformel | C11H14BNO4 |
Thermo Scientific Maybridge (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 |
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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 |
Thermo Scientific Maybridge 4-Morpholinobenzonitril, 97 %, Thermo Scientific™
CAS: 10282-31-2 Summenformel: C11H12N2O Molekulargewicht (g/mol): 188.23 MDL-Nummer: MFCD00100115 InChI-Schlüssel: ZSCUWVQXQDCSRV-UHFFFAOYSA-N PubChem CID: 394808 IUPAC-Name: 4-Morpholin-4-ylbenzonitril SMILES: C1COCCN1C2=CC=C(C=C2)C#N
InChI-Schlüssel | ZSCUWVQXQDCSRV-UHFFFAOYSA-N |
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IUPAC-Name | 4-Morpholin-4-ylbenzonitril |
PubChem CID | 394808 |
CAS | 10282-31-2 |
MDL-Nummer | MFCD00100115 |
Molekulargewicht (g/mol) | 188.23 |
SMILES | C1COCCN1C2=CC=C(C=C2)C#N |
Summenformel | C11H12N2O |
Thermo Scientific Maybridge 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 |
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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 |
Thermo Scientific Maybridge 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 |
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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 |
Thermo Scientific Maybridge 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 |
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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 |
Thermo Scientific Maybridge 4-Methyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-1,4-benzoxazin, 97 %, Thermo Scientific™
CAS: 519054-54-7 Summenformel: C15H22BNO3 Molekulargewicht (g/mol): 275.16 MDL-Nummer: MFCD04115377 InChI-Schlüssel: QRAOZQGIUIDZQZ-UHFFFAOYSA-N Synonym: 4-methyl-7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3,4-dihydro-2h-1,4-benzoxazine,4-methyl-7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3,4-dihydro-2h-benzo b 1,4 oxazine,4-methyl-3,4-dihydro-2h-1,4-benzoxazin-7-ylboronic acid pinacol ester,4-methyl-7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,3-dihydro-1,4-benzoxazine,4-methyl-7-tetramethyl-1,3,2-dioxaborolan-2-yl-2,3-dihydro-1,4-benzoxazine,4-methyl-7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan,4-methyl-7-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3,4-dihydro-2h-1,4-benzoxazine,4-methyl-7-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3,4-dihydro-2h-benzo 1,4 oxazine,4-methyl-7-4,4,5,5-tetramethyl-1,3,2,-dioxaborolan-2-yl-3,4-dihydro-2h-1,4-benzoxazine,4-methyl-7-4,4,5,5-tetramethyl-1,3,2-d ioxaborolan-2-yl-3,4-dihydro-2h-benzo b 1,4 oxazine PubChem CID: 2795301 IUPAC-Name: 4-Methyl-7-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)-2,3-Dihydro-1,4-Benzoxazin SMILES: CN1CCOC2=C1C=CC(=C2)B1OC(C)(C)C(C)(C)O1
InChI-Schlüssel | QRAOZQGIUIDZQZ-UHFFFAOYSA-N |
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IUPAC-Name | 4-Methyl-7-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)-2,3-Dihydro-1,4-Benzoxazin |
PubChem CID | 2795301 |
CAS | 519054-54-7 |
MDL-Nummer | MFCD04115377 |
Molekulargewicht (g/mol) | 275.16 |
SMILES | CN1CCOC2=C1C=CC(=C2)B1OC(C)(C)C(C)(C)O1 |
Synonym | 4-methyl-7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3,4-dihydro-2h-1,4-benzoxazine,4-methyl-7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3,4-dihydro-2h-benzo b 1,4 oxazine,4-methyl-3,4-dihydro-2h-1,4-benzoxazin-7-ylboronic acid pinacol ester,4-methyl-7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,3-dihydro-1,4-benzoxazine,4-methyl-7-tetramethyl-1,3,2-dioxaborolan-2-yl-2,3-dihydro-1,4-benzoxazine,4-methyl-7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan,4-methyl-7-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3,4-dihydro-2h-1,4-benzoxazine,4-methyl-7-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3,4-dihydro-2h-benzo 1,4 oxazine,4-methyl-7-4,4,5,5-tetramethyl-1,3,2,-dioxaborolan-2-yl-3,4-dihydro-2h-1,4-benzoxazine,4-methyl-7-4,4,5,5-tetramethyl-1,3,2-d ioxaborolan-2-yl-3,4-dihydro-2h-benzo b 1,4 oxazine |
Summenformel | C15H22BNO3 |
Thermo Scientific Maybridge 4-Methyl-3,4-dihydro-2H-1,4-benzoxazin-2-carbonsäure, 97 %, Thermo Scientific™
CAS: 212578-38-6 Summenformel: C10H11NO3 Molekulargewicht (g/mol): 193.202 MDL-Nummer: MFCD11506351 InChI-Schlüssel: SSVIRLKDUUXSTR-UHFFFAOYSA-N Synonym: 4-methyl-3,4-dihydro-2h-1,4-benzoxazine-2-carboxylic acid,4-methyl-3,4-dihydro-2h-benzo b 1,4 oxazine-2-carboxylic acid,2h-1,4-benzoxazine-2-carboxylic acid, 3,4-dihydro-4-methyl,4-methyl-2h,3h-benzo e 1,4-oxazine-2-carboxylic acid,3,4-dihydro-4-methyl-2h-1,4-benzoxazine-2-carboxylic acid,3,4-dihydro-4-methyl-2h-1,4-benzoxazine-2-carboxylic acid,3,4-dihydro-4-methyl-2h-1,4-benzoxazole-2-carboxylic acid PubChem CID: 10845449 IUPAC-Name: 4-Methyl-2,3-Dihydro-H-1,4-Benzoxazin-2-Carbonsäure SMILES: CN1CC(OC2=CC=CC=C21)C(=O)O
InChI-Schlüssel | SSVIRLKDUUXSTR-UHFFFAOYSA-N |
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IUPAC-Name | 4-Methyl-2,3-Dihydro-H-1,4-Benzoxazin-2-Carbonsäure |
PubChem CID | 10845449 |
CAS | 212578-38-6 |
MDL-Nummer | MFCD11506351 |
Molekulargewicht (g/mol) | 193.202 |
SMILES | CN1CC(OC2=CC=CC=C21)C(=O)O |
Synonym | 4-methyl-3,4-dihydro-2h-1,4-benzoxazine-2-carboxylic acid,4-methyl-3,4-dihydro-2h-benzo b 1,4 oxazine-2-carboxylic acid,2h-1,4-benzoxazine-2-carboxylic acid, 3,4-dihydro-4-methyl,4-methyl-2h,3h-benzo e 1,4-oxazine-2-carboxylic acid,3,4-dihydro-4-methyl-2h-1,4-benzoxazine-2-carboxylic acid,3,4-dihydro-4-methyl-2h-1,4-benzoxazine-2-carboxylic acid,3,4-dihydro-4-methyl-2h-1,4-benzoxazole-2-carboxylic acid |
Summenformel | C10H11NO3 |
Thermo Scientific Alfa Aesar 3,4-Dihydro-2H-1,4-benzoxazin, 97 %, Thermo Scientific Chemicals
CAS: 5735-53-5 Summenformel: C8H9NO Molekulargewicht (g/mol): 135.166 MDL-Nummer: MFCD02181098 InChI-Schlüssel: YRLORWPBJZEGBX-UHFFFAOYSA-N Synonym: benzomorpholine,3,4-dihydro-2h-benzo b 1,4 oxazine,3,4-dihydro-2h-benzo 1,4 oxazine,2h-1,4-benzoxazine, 3,4-dihydro,2,3-dihydro-1,4-benzoxazine,akos bc-1149,3,4-dihydro-2h-1,4-benzoxazin,pubchem22677,acmc-1amxt,3,4-dihydro-2h-1,4-benzooxazine PubChem CID: 585096 IUPAC-Name: 3,4-Dihydro-2H-1,4-Benzoxazin SMILES: C1COC2=CC=CC=C2N1
InChI-Schlüssel | YRLORWPBJZEGBX-UHFFFAOYSA-N |
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IUPAC-Name | 3,4-Dihydro-2H-1,4-Benzoxazin |
PubChem CID | 585096 |
CAS | 5735-53-5 |
MDL-Nummer | MFCD02181098 |
Molekulargewicht (g/mol) | 135.166 |
SMILES | C1COC2=CC=CC=C2N1 |
Synonym | benzomorpholine,3,4-dihydro-2h-benzo b 1,4 oxazine,3,4-dihydro-2h-benzo 1,4 oxazine,2h-1,4-benzoxazine, 3,4-dihydro,2,3-dihydro-1,4-benzoxazine,akos bc-1149,3,4-dihydro-2h-1,4-benzoxazin,pubchem22677,acmc-1amxt,3,4-dihydro-2h-1,4-benzooxazine |
Summenformel | C8H9NO |
Thermo Scientific Alfa Aesar 4-(4-Morpholinyl)-anilin, ≥ 98 %, Thermo Scientific Chemicals
CAS: 2524-67-6 Summenformel: C10H14N2O Molekulargewicht (g/mol): 178.235 MDL-Nummer: MFCD00006169 InChI-Schlüssel: 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-Ylanilin SMILES: C1COCCN1C2=CC=C(C=C2)N
InChI-Schlüssel | PHNDZBFLOPIMSM-UHFFFAOYSA-N |
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IUPAC-Name | 4-Morpholin-4-Ylanilin |
PubChem CID | 75655 |
CAS | 2524-67-6 |
MDL-Nummer | MFCD00006169 |
Molekulargewicht (g/mol) | 178.235 |
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 |
Summenformel | C10H14N2O |
Thermo Scientific Alfa Aesar 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 |
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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 |
Thermo Scientific Maybridge (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 |
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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 |