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Filtrerede søgeresultater
Linezolid, 98%
CAS: 165800-03-3 Molekylær formel: C16H20FN3O4 Molekylvægt (g/mol): 337.35 InChI nøgle: 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 navn: N-[[(5S)-3-(3-fluor-4-morpholin-4-ylphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamid SMIL: CC(=O)NCC1CN(C(=O)O1)C2=CC(=C(C=C2)N3CCOCC3)F
| PubChem CID | 441401 |
|---|---|
| Molekylvægt (g/mol) | 337.35 |
| CAS | 165800-03-3 |
| ChEBI | CHEBI:63607 |
| 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 |
| SMIL | CC(=O)NCC1CN(C(=O)O1)C2=CC(=C(C=C2)N3CCOCC3)F |
| IUPAC navn | N-[[(5S)-3-(3-fluor-4-morpholin-4-ylphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamid |
| InChI nøgle | TYZROVQLWOKYKF-ZDUSSCGKSA-N |
| Molekylær formel | C16H20FN3O4 |
(5R,6S)-(-)-4-Boc-5,6-diphenyl-2-morfolonon, 98%
CAS: 112741-49-8 Molekylær formel: C21H23NO4 Molekylvægt (g/mol): 353.42 MDL nummer: MFCD00074955 InChI nøgle: MRUKRSQUUNYOFK-UHFFFAOYNA-N Synonym: tert-butyl 2r,3s---6-oxo-2,3-diphenyl-4-morpholinecarboxylate,2r,3s-tert-butyl 6-oxo-2,3-diphenylmorpholine-4-carboxylate,5s,6r-n-boc-5,6-diphenyl-2-morpholinone,tert-butyl 2r,3s-6-oxo-2,3-diphenylmorpholine-4-carboxylate,2r,3s---n-boc-6-oxo-2,3-diphenylmorpholine,tert-butyl-2r,3s---6-oxo-2,3-diphenyl-4-morpholinecarboxylate,4-morpholinecarboxylicacid, 6-oxo-2,3-diphenyl-, 1,1-dimethylethyl ester, 2r,3s,pubchem11707 PubChem CID: 981230 IUPAC navn: tert-butyl (2R,3S)-6-oxo-2,3-diphenylmorpholin-4-carboxylat SMIL: CC(C)(C)OC(=O)N1CC(=O)OC(C1C1=CC=CC=C1)C1=CC=CC=C1
| MDL nummer | MFCD00074955 |
|---|---|
| PubChem CID | 981230 |
| Molekylvægt (g/mol) | 353.42 |
| CAS | 112741-49-8 |
| Synonym | tert-butyl 2r,3s---6-oxo-2,3-diphenyl-4-morpholinecarboxylate,2r,3s-tert-butyl 6-oxo-2,3-diphenylmorpholine-4-carboxylate,5s,6r-n-boc-5,6-diphenyl-2-morpholinone,tert-butyl 2r,3s-6-oxo-2,3-diphenylmorpholine-4-carboxylate,2r,3s---n-boc-6-oxo-2,3-diphenylmorpholine,tert-butyl-2r,3s---6-oxo-2,3-diphenyl-4-morpholinecarboxylate,4-morpholinecarboxylicacid, 6-oxo-2,3-diphenyl-, 1,1-dimethylethyl ester, 2r,3s,pubchem11707 |
| SMIL | CC(C)(C)OC(=O)N1CC(=O)OC(C1C1=CC=CC=C1)C1=CC=CC=C1 |
| IUPAC navn | tert-butyl (2R,3S)-6-oxo-2,3-diphenylmorpholin-4-carboxylat |
| InChI nøgle | MRUKRSQUUNYOFK-UHFFFAOYNA-N |
| Molekylær formel | C21H23NO4 |
2-morpholinoanilin, 97 %, Thermo Scientific™
CAS: 5585-33-1 Molekylær formel: C10H14N2O Molekylvægt (g/mol): 178.235 MDL nummer: MFCD00047408 InChI nøgle: 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 navn: 2-morpholin-4-ylanilin SMIL: C1COCCN1C2=CC=CC=C2N
| MDL nummer | MFCD00047408 |
|---|---|
| PubChem CID | 735756 |
| Molekylvægt (g/mol) | 178.235 |
| CAS | 5585-33-1 |
| 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 |
| SMIL | C1COCCN1C2=CC=CC=C2N |
| IUPAC navn | 2-morpholin-4-ylanilin |
| InChI nøgle | QKWLVAYDAHQMLG-UHFFFAOYSA-N |
| Molekylær formel | C10H14N2O |
4-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-4-(trifluormethyl)phenyl]morpholin, 97 %, Thermo Scientific™
CAS: 906352-77-0 Molekylær formel: C17H23BF3NO3 Molekylvægt (g/mol): 357.18 MDL nummer: MFCD09064984 InChI nøgle: FGPWVOFEKZVCDA-UHFFFAOYSA-N Synonym: 4-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-4-trifluoromethyl phenyl morpholine,4-2-tetramethyl-1,3,2-dioxaborolan-2-yl-4-trifluoromethyl phenyl morpholine,2-morpholino-5-trifluoromethylphenylboronic acid pinacol ester,2-morpholin-4-yl-5-trifluoromethyl benzeneboronic acid,pinacol ester PubChem CID: 24229575 IUPAC navn: 4-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-4-(trifluormethyl)phenyl]morpholin SMIL: CC1(C)OB(OC1(C)C)C1=C(C=CC(=C1)C(F)(F)F)N1CCOCC1
| MDL nummer | MFCD09064984 |
|---|---|
| PubChem CID | 24229575 |
| Molekylvægt (g/mol) | 357.18 |
| CAS | 906352-77-0 |
| Synonym | 4-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-4-trifluoromethyl phenyl morpholine,4-2-tetramethyl-1,3,2-dioxaborolan-2-yl-4-trifluoromethyl phenyl morpholine,2-morpholino-5-trifluoromethylphenylboronic acid pinacol ester,2-morpholin-4-yl-5-trifluoromethyl benzeneboronic acid,pinacol ester |
| SMIL | CC1(C)OB(OC1(C)C)C1=C(C=CC(=C1)C(F)(F)F)N1CCOCC1 |
| IUPAC navn | 4-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-4-(trifluormethyl)phenyl]morpholin |
| InChI nøgle | FGPWVOFEKZVCDA-UHFFFAOYSA-N |
| Molekylær formel | C17H23BF3NO3 |
4-(4-Morpholinyl)benzenboronsyre pinacolester, 95%
CAS: 568577-88-8 Molekylær formel: C16H24BNO3 Molekylvægt (g/mol): 289.182 MDL nummer: MFCD04112544 InChI nøgle: UCPALIMHMYIZPZ-UHFFFAOYSA-N Synonym: 4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl morpholine,4-morpholinophenylboronic acid pinacol ester,4-morpholinophenylboronic acid, pinacol ester,4-morpholin-4-yl-phenylboronic acid pinacol ester,4-morpholin-4-ylbenzeneboronic acid pinacol ester,morpholine, 4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl,4-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl morpholine,4-morpholino phenylboronic acid pinacolate,4-4-morpholinyl benzeneboronic acid pinacol ester PubChem CID: 2795361 IUPAC navn: 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]morpholin SMIL: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)N3CCOCC3
| MDL nummer | MFCD04112544 |
|---|---|
| PubChem CID | 2795361 |
| Molekylvægt (g/mol) | 289.182 |
| CAS | 568577-88-8 |
| Synonym | 4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl morpholine,4-morpholinophenylboronic acid pinacol ester,4-morpholinophenylboronic acid, pinacol ester,4-morpholin-4-yl-phenylboronic acid pinacol ester,4-morpholin-4-ylbenzeneboronic acid pinacol ester,morpholine, 4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl,4-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl morpholine,4-morpholino phenylboronic acid pinacolate,4-4-morpholinyl benzeneboronic acid pinacol ester |
| SMIL | B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)N3CCOCC3 |
| IUPAC navn | 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]morpholin |
| InChI nøgle | UCPALIMHMYIZPZ-UHFFFAOYSA-N |
| Molekylær formel | C16H24BNO3 |
4-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]morpholin, 90 %, Thermo Scientific™
CAS: 852227-95-3 Molekylær formel: C16H24BNO3 Molekylvægt (g/mol): 289.18 MDL nummer: MFCD03412097 InChI nøgle: 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 navn: 4-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]morpholin SMIL: CC1(C)OB(OC1(C)C)C1=CC(=CC=C1)N1CCOCC1
| MDL nummer | MFCD03412097 |
|---|---|
| PubChem CID | 4192663 |
| Molekylvægt (g/mol) | 289.18 |
| CAS | 852227-95-3 |
| 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 |
| SMIL | CC1(C)OB(OC1(C)C)C1=CC(=CC=C1)N1CCOCC1 |
| IUPAC navn | 4-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]morpholin |
| InChI nøgle | NCJDKFFODGZRRL-UHFFFAOYSA-N |
| Molekylær formel | C16H24BNO3 |
2-morpholinobenzaldehyd, 97 %, Thermo Scientific™
CAS: 58028-76-5 Molekylær formel: C11H13NO2 Molekylvægt (g/mol): 191.23 MDL nummer: MFCD00662562 InChI nøgle: 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 navn: 2-morpholin-4-ylbenzaldehyd SMIL: O=CC1=CC=CC=C1N1CCOCC1
| MDL nummer | MFCD00662562 |
|---|---|
| PubChem CID | 2737010 |
| Molekylvægt (g/mol) | 191.23 |
| CAS | 58028-76-5 |
| 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 |
| SMIL | O=CC1=CC=CC=C1N1CCOCC1 |
| IUPAC navn | 2-morpholin-4-ylbenzaldehyd |
| InChI nøgle | GTTAEWVBVHSDLX-UHFFFAOYSA-N |
| Molekylær formel | C11H13NO2 |
3,4-dihydro-2H-1,4-benzoxazin-2-carbonitril, 97+%, Thermo Scientific™
CAS: 86267-86-9 Molekylær formel: C9H8N2O Molekylvægt (g/mol): 160.176 InChI nøgle: YSTANLOUKDVPGJ-UHFFFAOYSA-N Synonym: 3,4-dihydro-2h-benzo b 1,4 oxazine-2-carbonitrile,2h,3h,4h-benzo e 1,4-oxazaperhydroine-2-carbonitrile,2h-1,4-benzoxazine-2-carbonitrile,3,4-dihydro PubChem CID: 2795504 IUPAC navn: 3,4-dihydro-2H-1,4-benzoxazin-2-carbonitril SMIL: C1C(OC2=CC=CC=C2N1)C#N
| PubChem CID | 2795504 |
|---|---|
| Molekylvægt (g/mol) | 160.176 |
| CAS | 86267-86-9 |
| Synonym | 3,4-dihydro-2h-benzo b 1,4 oxazine-2-carbonitrile,2h,3h,4h-benzo e 1,4-oxazaperhydroine-2-carbonitrile,2h-1,4-benzoxazine-2-carbonitrile,3,4-dihydro |
| SMIL | C1C(OC2=CC=CC=C2N1)C#N |
| IUPAC navn | 3,4-dihydro-2H-1,4-benzoxazin-2-carbonitril |
| InChI nøgle | YSTANLOUKDVPGJ-UHFFFAOYSA-N |
| Molekylær formel | C9H8N2O |
(4-methyl-3,4-dihydro-2H-1,4-benzoxazin-7-yl)methylamin, 97 %, Thermo Scientific™
CAS: 946409-08-1 Molekylær formel: C10H14N2O Molekylvægt (g/mol): 178.235 MDL nummer: MFCD11109315 InChI nøgle: 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 navn: (4-methyl-2,3-dihydro-1,4-benzoxazin-7-yl)methanamin SMIL: CN1CCOC2=C1C=CC(=C2)CN
| MDL nummer | MFCD11109315 |
|---|---|
| PubChem CID | 33589445 |
| Molekylvægt (g/mol) | 178.235 |
| CAS | 946409-08-1 |
| 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 |
| SMIL | CN1CCOC2=C1C=CC(=C2)CN |
| IUPAC navn | (4-methyl-2,3-dihydro-1,4-benzoxazin-7-yl)methanamin |
| InChI nøgle | PGIOCCIKSFJJMR-UHFFFAOYSA-N |
| Molekylær formel | C10H14N2O |
6-Nitro-3,4-dihydro-2H-1,4-benzoxazin, 97%
CAS: 28226-22-4 Molekylær formel: C8H8N2O3 Molekylvægt (g/mol): 180.163 MDL nummer: MFCD07698591 InChI nøgle: GZAJZBARYACGSO-UHFFFAOYSA-N Synonym: 6-nitro-3,4-dihydro-2h-benzo b 1,4 oxazine,2h-1,4-benzoxazine,3,4-dihydro-6-nitro,2h-1,4-benzoxazine, 3,4-dihydro-6-nitro,6-nitro-2,3-dihydrobenz-1,4-oxazine,6-nitro-2h,3h,4h-benzo e 1,4-oxazine,6-nitro-3,4-dihydro-2h-1,4 benzoxazine,6-nitro-3,4-dihydro-2h-benzo 1,4 oxazine,3,4-dihydro-6-nitro-2h-benzo b 1,4 oxazine,1-1,3 dioxolan-2-ylmethyl-1h-pyrazole-4-boronicacid,pinacolester PubChem CID: 7062225 IUPAC navn: 6-nitro-3,4-dihydro-2H-1,4-benzoxazin SMIL: C1COC2=C(N1)C=C(C=C2)[N+](=O)[O-]
| MDL nummer | MFCD07698591 |
|---|---|
| PubChem CID | 7062225 |
| Molekylvægt (g/mol) | 180.163 |
| CAS | 28226-22-4 |
| Synonym | 6-nitro-3,4-dihydro-2h-benzo b 1,4 oxazine,2h-1,4-benzoxazine,3,4-dihydro-6-nitro,2h-1,4-benzoxazine, 3,4-dihydro-6-nitro,6-nitro-2,3-dihydrobenz-1,4-oxazine,6-nitro-2h,3h,4h-benzo e 1,4-oxazine,6-nitro-3,4-dihydro-2h-1,4 benzoxazine,6-nitro-3,4-dihydro-2h-benzo 1,4 oxazine,3,4-dihydro-6-nitro-2h-benzo b 1,4 oxazine,1-1,3 dioxolan-2-ylmethyl-1h-pyrazole-4-boronicacid,pinacolester |
| SMIL | C1COC2=C(N1)C=C(C=C2)[N+](=O)[O-] |
| IUPAC navn | 6-nitro-3,4-dihydro-2H-1,4-benzoxazin |
| InChI nøgle | GZAJZBARYACGSO-UHFFFAOYSA-N |
| Molekylær formel | C8H8N2O3 |
3,4-Dihydro-2H-1,4-benzoxazine-6-boronic acid pinacol ester, Thermo Scientific Chemicals
CAS: 1155264-46-2 Molekylær formel: C14H20BNO3 Molekylvægt (g/mol): 261.13 MDL nummer: MFCD18073255 InChI nøgle: 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 navn: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-1,4-benzoxazin SMIL: CC1(C)OB(OC1(C)C)C1=CC2=C(OCCN2)C=C1
| MDL nummer | MFCD18073255 |
|---|---|
| PubChem CID | 54759084 |
| Molekylvægt (g/mol) | 261.13 |
| CAS | 1155264-46-2 |
| 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 |
| SMIL | CC1(C)OB(OC1(C)C)C1=CC2=C(OCCN2)C=C1 |
| IUPAC navn | 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-1,4-benzoxazin |
| InChI nøgle | HFUHUNYUUCDCAU-UHFFFAOYSA-N |
| Molekylær formel | C14H20BNO3 |
(2-morpholinophenyl)methanol, 97 %, Thermo Scientific™
CAS: 465514-33-4 Molekylær formel: C11H15NO2 Molekylvægt (g/mol): 193.25 MDL nummer: MFCD03086181 InChI nøgle: MYGVYNRBQSAMIF-UHFFFAOYSA-N Synonym: 2-morpholin-4-yl-phenyl methanol,2-morpholinophenyl methanol,2-morpholin-4-yl phenyl methanol,2-morpholin-4-ylphenyl methanol,benzenemethanol,2-4-morpholinyl,2-morpholinophenylmethanol,2-morpholin-4-ylphenyl methan-1-ol PubChem CID: 2776562 SMIL: OCC1=CC=CC=C1N1CCOCC1
| MDL nummer | MFCD03086181 |
|---|---|
| PubChem CID | 2776562 |
| Molekylvægt (g/mol) | 193.25 |
| CAS | 465514-33-4 |
| Synonym | 2-morpholin-4-yl-phenyl methanol,2-morpholinophenyl methanol,2-morpholin-4-yl phenyl methanol,2-morpholin-4-ylphenyl methanol,benzenemethanol,2-4-morpholinyl,2-morpholinophenylmethanol,2-morpholin-4-ylphenyl methan-1-ol |
| SMIL | OCC1=CC=CC=C1N1CCOCC1 |
| InChI nøgle | MYGVYNRBQSAMIF-UHFFFAOYSA-N |
| Molekylær formel | C11H15NO2 |
(4-methyl-3,4-dihydro-2h-1,4-benzoxazin-2-yl)methylamin, 97 %, Thermo Scientific™
CAS: 282520-55-2 Molekylær formel: C10H14N2O Molekylvægt (g/mol): 178.24 MDL nummer: MFCD11841068 InChI nøgle: VPYSMSLDVAQICD-UHFFFAOYNA-N Synonym: 4-methyl-3,4-dihydro-2h-1,4-benzoxazin-2-yl methylamine,2-aminomethyl-3,4-dihydro-4-methyl-2h-1,4-benzoxazine,4-methyl-2,3-dihydro-1,4-benzoxazin-2-yl methanamine,4-methyl-3,4-dihydro-2h-benzo b 1,4 oxazin-2-yl methanamine,1-4-methyl-2,3-dihydro-1,4-benzoxazin-2-yl methanamine,4-methyl-2h,3h-benzo e 1,4-oxazin-2-yl methylamine,3,4-dihydro-4-methyl-2h-1,4-benzoxazin-2-yl methylamine,1-4-methyl-3,4-dihydro-2h-1,4-benzoxazin-2-yl methanamine,c-4-methyl-3,4-dihydro-2h-benzo 1,4 oxazin-2-yl-methylamine PubChem CID: 15550374 IUPAC navn: (4-methyl-2,3-dihydro-1,4-benzoxazin-2-yl)methanamin SMIL: CN1CC(CN)OC2=CC=CC=C12
| MDL nummer | MFCD11841068 |
|---|---|
| PubChem CID | 15550374 |
| Molekylvægt (g/mol) | 178.24 |
| CAS | 282520-55-2 |
| Synonym | 4-methyl-3,4-dihydro-2h-1,4-benzoxazin-2-yl methylamine,2-aminomethyl-3,4-dihydro-4-methyl-2h-1,4-benzoxazine,4-methyl-2,3-dihydro-1,4-benzoxazin-2-yl methanamine,4-methyl-3,4-dihydro-2h-benzo b 1,4 oxazin-2-yl methanamine,1-4-methyl-2,3-dihydro-1,4-benzoxazin-2-yl methanamine,4-methyl-2h,3h-benzo e 1,4-oxazin-2-yl methylamine,3,4-dihydro-4-methyl-2h-1,4-benzoxazin-2-yl methylamine,1-4-methyl-3,4-dihydro-2h-1,4-benzoxazin-2-yl methanamine,c-4-methyl-3,4-dihydro-2h-benzo 1,4 oxazin-2-yl-methylamine |
| SMIL | CN1CC(CN)OC2=CC=CC=C12 |
| IUPAC navn | (4-methyl-2,3-dihydro-1,4-benzoxazin-2-yl)methanamin |
| InChI nøgle | VPYSMSLDVAQICD-UHFFFAOYNA-N |
| Molekylær formel | C10H14N2O |
4-morpholinobenzencarbothioamid, 97 %, Thermo Scientific™
CAS: 519056-60-1 Molekylær formel: C11H14N2OS Molekylvægt (g/mol): 222.31 MDL nummer: MFCD04115379 InChI nøgle: KOPFTYFPHHZQCH-UHFFFAOYSA-N Synonym: 4-morpholinobenzenecarbothioamide,4-morpholinobenzothioamide,4-morpholin-4-yl benzenecarbothioamide,4-morpholin-4'-y lthiobenzamide,amino 4-morpholin-4-ylphenyl methane-1-thione PubChem CID: 2795360 IUPAC navn: 4-morpholin-4-ylbenzencarbothioamid SMIL: NC(=S)C1=CC=C(C=C1)N1CCOCC1
| MDL nummer | MFCD04115379 |
|---|---|
| PubChem CID | 2795360 |
| Molekylvægt (g/mol) | 222.31 |
| CAS | 519056-60-1 |
| Synonym | 4-morpholinobenzenecarbothioamide,4-morpholinobenzothioamide,4-morpholin-4-yl benzenecarbothioamide,4-morpholin-4'-y lthiobenzamide,amino 4-morpholin-4-ylphenyl methane-1-thione |
| SMIL | NC(=S)C1=CC=C(C=C1)N1CCOCC1 |
| IUPAC navn | 4-morpholin-4-ylbenzencarbothioamid |
| InChI nøgle | KOPFTYFPHHZQCH-UHFFFAOYSA-N |
| Molekylær formel | C11H14N2OS |
4-morpholinophenyl isothiocyanat, Thermo Scientific™
CAS: 51317-66-9 Molekylær formel: C11H12N2OS Molekylvægt (g/mol): 220.29 InChI nøgle: AXUXRZZYZBZQAR-UHFFFAOYSA-N PubChem CID: 224862 IUPAC navn: 4-(4-isothiocyanatophenyl)morpholin SMIL: C1COCCN1C2=CC=C(C=C2)N=C=S
| PubChem CID | 224862 |
|---|---|
| Molekylvægt (g/mol) | 220.29 |
| CAS | 51317-66-9 |
| SMIL | C1COCCN1C2=CC=C(C=C2)N=C=S |
| IUPAC navn | 4-(4-isothiocyanatophenyl)morpholin |
| InChI nøgle | AXUXRZZYZBZQAR-UHFFFAOYSA-N |
| Molekylær formel | C11H12N2OS |