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Filtrerade sökresultat
3-(4-morfolinyl)fenol, 98 %, Thermo Scientific Chemicals
CAS: 27292-49-5 Molekylformel: C10H13NO2 Molekylvikt (g/mol): 179.22 MDL-nummer: MFCD00051675 InChI-nyckel: 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-namn: 3-morfolin-4-ylfenol LEDER: OC1=CC=CC(=C1)N1CCOCC1
| Molekylformel | C10H13NO2 |
|---|---|
| PubChem CID | 141343 |
| MDL-nummer | MFCD00051675 |
| IUPAC-namn | 3-morfolin-4-ylfenol |
| CAS | 27292-49-5 |
| InChI-nyckel | BMGSGGYIUOQZBZ-UHFFFAOYSA-N |
| LEDER | OC1=CC=CC(=C1)N1CCOCC1 |
| Molekylvikt (g/mol) | 179.22 |
| 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 |
2,2-dimetyl-3,4-dihydro-2H-1,4-bensoxazin, 97 %, Thermo Scientific Chemicals
CAS: 866089-28-3 Molekylformel: C10H13NO Molekylvikt (g/mol): 163.22 MDL-nummer: MFCD11603419 InChI-nyckel: 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-namn: 2,2-dimetyl-3,4-dihydro-l,4-bensoxazin LEDER: CC1(CNC2=CC=CC=C2O1)C
| Molekylformel | C10H13NO |
|---|---|
| PubChem CID | 23587101 |
| MDL-nummer | MFCD11603419 |
| IUPAC-namn | 2,2-dimetyl-3,4-dihydro-l,4-bensoxazin |
| CAS | 866089-28-3 |
| InChI-nyckel | WILBVUMFTFLAHJ-UHFFFAOYSA-N |
| LEDER | CC1(CNC2=CC=CC=C2O1)C |
| Molekylvikt (g/mol) | 163.22 |
| 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 |
7-Nitro-3,4-dihydro-2H-1,4-benzoxazine, 97%, Thermo Scientific Chemicals
CAS: 120711-81-1 Molekylformel: C8H8N2O3 Molekylvikt (g/mol): 180.163 MDL-nummer: MFCD11603433 InChI-nyckel: 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-namn: 7-nitro-3,4-dihydro-2H-1,4-bensoxazin LEDER: C1COC2=C(N1)C=CC(=C2)[N+](=O)[O-]
| Molekylformel | C8H8N2O3 |
|---|---|
| PubChem CID | 18416151 |
| MDL-nummer | MFCD11603433 |
| IUPAC-namn | 7-nitro-3,4-dihydro-2H-1,4-bensoxazin |
| CAS | 120711-81-1 |
| InChI-nyckel | YKCFDUNYLMTXFC-UHFFFAOYSA-N |
| LEDER | C1COC2=C(N1)C=CC(=C2)[N+](=O)[O-] |
| Molekylvikt (g/mol) | 180.163 |
| 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 |
(4-metyl-3,4-dihydro-2H-1,4-bensoxazin-7-yl)metylamin, 97 %, Thermo Scientific™
CAS: 946409-08-1 Molekylformel: C10H14N2O Molekylvikt (g/mol): 178.235 MDL-nummer: MFCD11109315 InChI-nyckel: 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-namn: (4-metyl-2,3-dihydro-1,4-bensoxazin-7-yl)metanamin LEDER: CN1CCOC2=C1C=CC(=C2)CN
| Molekylformel | C10H14N2O |
|---|---|
| PubChem CID | 33589445 |
| MDL-nummer | MFCD11109315 |
| IUPAC-namn | (4-metyl-2,3-dihydro-1,4-bensoxazin-7-yl)metanamin |
| CAS | 946409-08-1 |
| InChI-nyckel | PGIOCCIKSFJJMR-UHFFFAOYSA-N |
| LEDER | CN1CCOC2=C1C=CC(=C2)CN |
| Molekylvikt (g/mol) | 178.235 |
| 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 |
2-morfolinobensaldehyd, 97 %, Thermo Scientific™
CAS: 58028-76-5 Molekylformel: C11H13NO2 Molekylvikt (g/mol): 191.23 MDL-nummer: MFCD00662562 InChI-nyckel: 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-namn: 2-morfolin-4-ylbensaldehyd LEDER: O=CC1=CC=CC=C1N1CCOCC1
| Molekylformel | C11H13NO2 |
|---|---|
| PubChem CID | 2737010 |
| MDL-nummer | MFCD00662562 |
| IUPAC-namn | 2-morfolin-4-ylbensaldehyd |
| CAS | 58028-76-5 |
| InChI-nyckel | GTTAEWVBVHSDLX-UHFFFAOYSA-N |
| LEDER | O=CC1=CC=CC=C1N1CCOCC1 |
| Molekylvikt (g/mol) | 191.23 |
| 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 |
Linezolid, 98%
CAS: 165800-03-3 Molekylformel: C16H20FN3O4 Molekylvikt (g/mol): 337.35 InChI-nyckel: 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-namn: N-[[(5S)-3-(3-fluor-4-morfolin-4-ylfenyl)-2-oxo-l,3-oxazolidin-5-yl]metyl]acetamid LEDER: CC(=O)NCC1CN(C(=O)O1)C2=CC(=C(C=C2)N3CCOCC3)F
| Molekylformel | C16H20FN3O4 |
|---|---|
| PubChem CID | 441401 |
| IUPAC-namn | N-[[(5S)-3-(3-fluor-4-morfolin-4-ylfenyl)-2-oxo-l,3-oxazolidin-5-yl]metyl]acetamid |
| CAS | 165800-03-3 |
| InChI-nyckel | TYZROVQLWOKYKF-ZDUSSCGKSA-N |
| LEDER | CC(=O)NCC1CN(C(=O)O1)C2=CC(=C(C=C2)N3CCOCC3)F |
| ChEBI | CHEBI:63607 |
| Molekylvikt (g/mol) | 337.35 |
| 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 |
4-metyl-7-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-1,4-bensoxazin, 97 %, Thermo Scientific™
CAS: 519054-54-7 Molekylformel: C15H22BNO3 Molekylvikt (g/mol): 275.16 MDL-nummer: MFCD04115377 InChI-nyckel: 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-namn: 4-metyl-7-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-1,4-bensoxazin LEDER: CN1CCOC2=C1C=CC(=C2)B1OC(C)(C)C(C)(C)O1
| Molekylformel | C15H22BNO3 |
|---|---|
| PubChem CID | 2795301 |
| MDL-nummer | MFCD04115377 |
| IUPAC-namn | 4-metyl-7-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-1,4-bensoxazin |
| CAS | 519054-54-7 |
| InChI-nyckel | QRAOZQGIUIDZQZ-UHFFFAOYSA-N |
| LEDER | CN1CCOC2=C1C=CC(=C2)B1OC(C)(C)C(C)(C)O1 |
| Molekylvikt (g/mol) | 275.16 |
| 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 |
4-morfolinofenylborsyra, 97 %, Thermo Scientific™
CAS: 186498-02-2 Molekylformel: C10H14BNO3 Molekylvikt (g/mol): 207.04 MDL-nummer: MFCD03095169 InChI-nyckel: 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-namn: (4-morfolin-4-ylfenyl)borsyra LEDER: OB(O)C1=CC=C(C=C1)N1CCOCC1
| Molekylformel | C10H14BNO3 |
|---|---|
| PubChem CID | 2795359 |
| MDL-nummer | MFCD03095169 |
| IUPAC-namn | (4-morfolin-4-ylfenyl)borsyra |
| CAS | 186498-02-2 |
| InChI-nyckel | WHDIUBHAKZDSJL-UHFFFAOYSA-N |
| LEDER | OB(O)C1=CC=C(C=C1)N1CCOCC1 |
| Molekylvikt (g/mol) | 207.04 |
| 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 |
4-morfolinobensonitril, 97 %, Thermo Scientific™
CAS: 10282-31-2 Molekylformel: C11H12N2O Molekylvikt (g/mol): 188.23 MDL-nummer: MFCD00100115 InChI-nyckel: ZSCUWVQXQDCSRV-UHFFFAOYSA-N PubChem CID: 394808 IUPAC-namn: 4-morfolin-4-ylbensonitril LEDER: C1COCCN1C2=CC=C(C=C2)C#N
| Molekylformel | C11H12N2O |
|---|---|
| PubChem CID | 394808 |
| MDL-nummer | MFCD00100115 |
| IUPAC-namn | 4-morfolin-4-ylbensonitril |
| CAS | 10282-31-2 |
| InChI-nyckel | ZSCUWVQXQDCSRV-UHFFFAOYSA-N |
| LEDER | C1COCCN1C2=CC=C(C=C2)C#N |
| Molekylvikt (g/mol) | 188.23 |
4-(4-Morpholinylcarbonyl)benzeneboronic acid, 98%
CAS: 389621-84-5 Molekylformel: C11H14BNO4 Molekylvikt (g/mol): 235.046 MDL-nummer: MFCD03411952 InChI-nyckel: 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-namn: [4-(morfolin-4-karbonyl)fenyl]borsyra LEDER: B(C1=CC=C(C=C1)C(=O)N2CCOCC2)(O)O
| Molekylformel | C11H14BNO4 |
|---|---|
| PubChem CID | 2773546 |
| MDL-nummer | MFCD03411952 |
| IUPAC-namn | [4-(morfolin-4-karbonyl)fenyl]borsyra |
| CAS | 389621-84-5 |
| InChI-nyckel | KMNLIQJXZPBCDU-UHFFFAOYSA-N |
| LEDER | B(C1=CC=C(C=C1)C(=O)N2CCOCC2)(O)O |
| Molekylvikt (g/mol) | 235.046 |
| 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 |
4-metyl-3,4-dihydro-2H-1,4-bensoxazin-2-karboxylsyra, 97 %, Thermo Scientific™
CAS: 212578-38-6 Molekylformel: C10H11NO3 Molekylvikt (g/mol): 193.202 MDL-nummer: MFCD11506351 InChI-nyckel: 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-namn: 4-metyl-2,3-dihydro-1,4-bensoxazin-2-karboxylsyra LEDER: CN1CC(OC2=CC=CC=C21)C(=O)O
| Molekylformel | C10H11NO3 |
|---|---|
| PubChem CID | 10845449 |
| MDL-nummer | MFCD11506351 |
| IUPAC-namn | 4-metyl-2,3-dihydro-1,4-bensoxazin-2-karboxylsyra |
| CAS | 212578-38-6 |
| InChI-nyckel | SSVIRLKDUUXSTR-UHFFFAOYSA-N |
| LEDER | CN1CC(OC2=CC=CC=C21)C(=O)O |
| Molekylvikt (g/mol) | 193.202 |
| 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 |
3-morfolinobensaldehyd, 97 %, Thermo Scientific™
CAS: 446866-87-1 Molekylformel: C11H13NO2 Molekylvikt (g/mol): 191.23 InChI-nyckel: 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-namn: 3-morfolin-4-ylbensaldehyd LEDER: C1COCCN1C2=CC=CC(=C2)C=O
| Molekylformel | C11H13NO2 |
|---|---|
| PubChem CID | 7164584 |
| IUPAC-namn | 3-morfolin-4-ylbensaldehyd |
| CAS | 446866-87-1 |
| InChI-nyckel | LQORKFSMUOSSQM-UHFFFAOYSA-N |
| LEDER | C1COCCN1C2=CC=CC(=C2)C=O |
| Molekylvikt (g/mol) | 191.23 |
| 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 |
3-morfolinobensoesyra, 97 %, Thermo Scientific™
CAS: 215309-00-5 Molekylformel: C11H13NO3 Molekylvikt (g/mol): 207.229 MDL-nummer: MFCD06659078 InChI-nyckel: 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-namn: 3-morfolin-4-ylbensoesyra LEDER: C1COCCN1C2=CC=CC(=C2)C(=O)O
| Molekylformel | C11H13NO3 |
|---|---|
| PubChem CID | 2795549 |
| MDL-nummer | MFCD06659078 |
| IUPAC-namn | 3-morfolin-4-ylbensoesyra |
| CAS | 215309-00-5 |
| InChI-nyckel | VSKFQESEPGOWBS-UHFFFAOYSA-N |
| LEDER | C1COCCN1C2=CC=CC(=C2)C(=O)O |
| Molekylvikt (g/mol) | 207.229 |
| 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 |
3,4-dihydro-2H-1,4-bensoxazin, 97 %, Thermo Scientific Chemicals
CAS: 5735-53-5 Molekylformel: C8H9NO Molekylvikt (g/mol): 135.166 MDL-nummer: MFCD02181098 InChI-nyckel: 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-namn: 3,4-dihydro-2H-1,4-bensoxazin LEDER: C1COC2=CC=CC=C2N1
| Molekylformel | C8H9NO |
|---|---|
| PubChem CID | 585096 |
| MDL-nummer | MFCD02181098 |
| IUPAC-namn | 3,4-dihydro-2H-1,4-bensoxazin |
| CAS | 5735-53-5 |
| InChI-nyckel | YRLORWPBJZEGBX-UHFFFAOYSA-N |
| LEDER | C1COC2=CC=CC=C2N1 |
| Molekylvikt (g/mol) | 135.166 |
| 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 |