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Filtrerede søgeresultater
4-(4-morpholinyl)benzenboronsyre pinacolester, 95 %, Thermo Scientific Chemicals
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 |
2-(4-Chlorophenyl)-2-methylmorpholine, 99%, Thermo Scientific Chemicals
CAS: 109461-44-1 Molekylær formel: C11H14ClNO Molekylvægt (g/mol): 211.689 MDL nummer: MFCD08061115 InChI nøgle: IJDDASQRAPIORY-UHFFFAOYSA-N Synonym: 2-4-chlorophenyl-2-methylmorpholine,2-4-chloro-phenyl-2-methyl-morpholine,acmc-1c8s6,morpholine,2-4-chlorophenyl-2-methyl PubChem CID: 3066043 IUPAC navn: 2-(4-chlorphenyl)-2-methylmorpholin SMIL: CC1(CNCCO1)C2=CC=C(C=C2)Cl
| MDL nummer | MFCD08061115 |
|---|---|
| PubChem CID | 3066043 |
| Molekylvægt (g/mol) | 211.689 |
| CAS | 109461-44-1 |
| Synonym | 2-4-chlorophenyl-2-methylmorpholine,2-4-chloro-phenyl-2-methyl-morpholine,acmc-1c8s6,morpholine,2-4-chlorophenyl-2-methyl |
| SMIL | CC1(CNCCO1)C2=CC=C(C=C2)Cl |
| IUPAC navn | 2-(4-chlorphenyl)-2-methylmorpholin |
| InChI nøgle | IJDDASQRAPIORY-UHFFFAOYSA-N |
| Molekylær formel | C11H14ClNO |
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 |
6-Nitro-3,4-dihydro-2H-1,4-benzoxazine, 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 |
(5R,6S)-(-)-4-Boc-5,6-diphenyl-2-morpholinone, 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 |
5-Bromo-2-(4-morpholinyl)benzonitrile, 98%
CAS: 1105665-08-4 Molekylær formel: C11H11BrN2O Molekylvægt (g/mol): 267.126 InChI nøgle: IENSJQPUDLLAOI-UHFFFAOYSA-N Synonym: 5-bromo-2-morpholino benzonitrile,5-bromo-2-morpholinobenzonitrile,5-bromo-2-morpholin-4-yl benzonitrile PubChem CID: 59558545 IUPAC navn: 5-brom-2-morpholin-4-ylbenzonitril SMIL: C1COCCN1C2=C(C=C(C=C2)Br)C#N
| PubChem CID | 59558545 |
|---|---|
| Molekylvægt (g/mol) | 267.126 |
| CAS | 1105665-08-4 |
| Synonym | 5-bromo-2-morpholino benzonitrile,5-bromo-2-morpholinobenzonitrile,5-bromo-2-morpholin-4-yl benzonitrile |
| SMIL | C1COCCN1C2=C(C=C(C=C2)Br)C#N |
| IUPAC navn | 5-brom-2-morpholin-4-ylbenzonitril |
| InChI nøgle | IENSJQPUDLLAOI-UHFFFAOYSA-N |
| Molekylær formel | C11H11BrN2O |
7-Bromo-3,4-dihydro-2H-1,4-benzoxazine, 97%, Thermo Scientific Chemicals
CAS: 105679-22-9 Molekylær formel: C8H8BrNO Molekylvægt (g/mol): 214.062 MDL nummer: MFCD09056750 InChI nøgle: JLZUUGCTPRPFKZ-UHFFFAOYSA-N PubChem CID: 18008960 IUPAC navn: 7-brom-3,4-dihydro-2H-1,4-benzoxazin SMIL: C1COC2=C(N1)C=CC(=C2)Br
| MDL nummer | MFCD09056750 |
|---|---|
| PubChem CID | 18008960 |
| Molekylvægt (g/mol) | 214.062 |
| CAS | 105679-22-9 |
| SMIL | C1COC2=C(N1)C=CC(=C2)Br |
| IUPAC navn | 7-brom-3,4-dihydro-2H-1,4-benzoxazin |
| InChI nøgle | JLZUUGCTPRPFKZ-UHFFFAOYSA-N |
| Molekylær formel | C8H8BrNO |
7-Nitro-3,4-dihydro-2H-1,4-benzoxazine, 97%, Thermo Scientific Chemicals
CAS: 120711-81-1 Molekylær formel: C8H8N2O3 Molekylvægt (g/mol): 180.163 MDL nummer: MFCD11603433 InChI nøgle: 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 navn: 7-nitro-3,4-dihydro-2H-1,4-benzoxazin SMIL: C1COC2=C(N1)C=CC(=C2)[N+](=O)[O-]
| MDL nummer | MFCD11603433 |
|---|---|
| PubChem CID | 18416151 |
| Molekylvægt (g/mol) | 180.163 |
| CAS | 120711-81-1 |
| 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 |
| SMIL | C1COC2=C(N1)C=CC(=C2)[N+](=O)[O-] |
| IUPAC navn | 7-nitro-3,4-dihydro-2H-1,4-benzoxazin |
| InChI nøgle | YKCFDUNYLMTXFC-UHFFFAOYSA-N |
| Molekylær formel | C8H8N2O3 |
2-Methyl-2-(4-methylphenyl)morpholine, 97%
CAS: 902836-81-1 Molekylær formel: C12H17NO Molekylvægt (g/mol): 191.274 MDL nummer: MFCD08060961 InChI nøgle: NQYMBSUCKZVKFF-UHFFFAOYSA-N Synonym: 2-methyl-2-p-tolyl morpholine,2-methyl-2-4-methylphenyl morpholine,2-methyl-2-p-tolylmorpholine,2-methyl-2-p-tolyl-morpholine,2-4-methylphenyl-2-methylmorpholine,morpholine, 2-methyl-2-4-methylphenyl PubChem CID: 24208807 IUPAC navn: 2-methyl-2-(4-methylphenyl)morpholin SMIL: CC1=CC=C(C=C1)C2(CNCCO2)C
| MDL nummer | MFCD08060961 |
|---|---|
| PubChem CID | 24208807 |
| Molekylvægt (g/mol) | 191.274 |
| CAS | 902836-81-1 |
| Synonym | 2-methyl-2-p-tolyl morpholine,2-methyl-2-4-methylphenyl morpholine,2-methyl-2-p-tolylmorpholine,2-methyl-2-p-tolyl-morpholine,2-4-methylphenyl-2-methylmorpholine,morpholine, 2-methyl-2-4-methylphenyl |
| SMIL | CC1=CC=C(C=C1)C2(CNCCO2)C |
| IUPAC navn | 2-methyl-2-(4-methylphenyl)morpholin |
| InChI nøgle | NQYMBSUCKZVKFF-UHFFFAOYSA-N |
| Molekylær formel | C12H17NO |
2-(4-morpholinyl)anilin, 98 %, Thermo Scientific Chemicals
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 |
6-Bromo-7-fluoro-3,4-dihydro-2H-1,4-benzoxazine, 96%, Thermo Scientific Chemicals
CAS: 1160102-28-2 Molekylær formel: C8H7BrFNO Molekylvægt (g/mol): 232.05 MDL nummer: MFCD20441785 InChI nøgle: CTMRDIDZVAZIRX-UHFFFAOYSA-N Synonym: 6-bromo-7-fluoro-3,4-dihydro-2h-benzo b 1,4 oxazine,acmc-2099rp PubChem CID: 56776541 IUPAC navn: 6-brom-7-fluor-3,4-dihydro-2H-1,4-benzoxazin SMIL: FC1=C(Br)C=C2NCCOC2=C1
| MDL nummer | MFCD20441785 |
|---|---|
| PubChem CID | 56776541 |
| Molekylvægt (g/mol) | 232.05 |
| CAS | 1160102-28-2 |
| Synonym | 6-bromo-7-fluoro-3,4-dihydro-2h-benzo b 1,4 oxazine,acmc-2099rp |
| SMIL | FC1=C(Br)C=C2NCCOC2=C1 |
| IUPAC navn | 6-brom-7-fluor-3,4-dihydro-2H-1,4-benzoxazin |
| InChI nøgle | CTMRDIDZVAZIRX-UHFFFAOYSA-N |
| Molekylær formel | C8H7BrFNO |
3-fluor-4-(4-morpholinyl)benzenboronsyre pinacolester, 95 %, Thermo Scientific™
CAS: 873431-46-0 Molekylær formel: C16H23BFNO3 Molekylvægt (g/mol): 307.172 MDL nummer: MFCD22988989 InChI nøgle: YOJYRVSDQHWBGS-UHFFFAOYSA-N Synonym: 4-2-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl morpholine,3-fluoro-4-4-morpholinyl benzeneboronic acid pinacol ester PubChem CID: 70975109 IUPAC navn: 4-[2-fluor-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)F
| MDL nummer | MFCD22988989 |
|---|---|
| PubChem CID | 70975109 |
| Molekylvægt (g/mol) | 307.172 |
| CAS | 873431-46-0 |
| Synonym | 4-2-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl morpholine,3-fluoro-4-4-morpholinyl benzeneboronic acid pinacol ester |
| SMIL | B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2)N3CCOCC3)F |
| IUPAC navn | 4-[2-fluor-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]morpholin |
| InChI nøgle | YOJYRVSDQHWBGS-UHFFFAOYSA-N |
| Molekylær formel | C16H23BFNO3 |
1-[4-(4-Morpholinyl)phenyl]guanidine, 98%
CAS: 247234-41-9 Molekylær formel: C11H16N4O Molekylvægt (g/mol): 220.28 MDL nummer: MFCD11986905 InChI nøgle: ZVZJREQBRCRGLM-UHFFFAOYSA-N Synonym: 1-4-morpholinophenyl guanidine,n-4-morpholin-4-ylphenyl guanidine,4-morpholinophenylguanidine,4-morpholino phenylguanidine,n-4-morpholin-4-yl-phenyl-guanidine,n-4-morpholin-4-yl phenyl guanidine,1-4-4-morpholinyl phenyl guanidine,1-4-morpholin-4-yl phenyl guanidine,2-4-morpholin-4-yl phenyl guanidine PubChem CID: 10176830 IUPAC navn: 2-(4-morpholin-4-ylphenyl)guanidin SMIL: NC(N)=NC1=CC=C(C=C1)N1CCOCC1
| MDL nummer | MFCD11986905 |
|---|---|
| PubChem CID | 10176830 |
| Molekylvægt (g/mol) | 220.28 |
| CAS | 247234-41-9 |
| Synonym | 1-4-morpholinophenyl guanidine,n-4-morpholin-4-ylphenyl guanidine,4-morpholinophenylguanidine,4-morpholino phenylguanidine,n-4-morpholin-4-yl-phenyl-guanidine,n-4-morpholin-4-yl phenyl guanidine,1-4-4-morpholinyl phenyl guanidine,1-4-morpholin-4-yl phenyl guanidine,2-4-morpholin-4-yl phenyl guanidine |
| SMIL | NC(N)=NC1=CC=C(C=C1)N1CCOCC1 |
| IUPAC navn | 2-(4-morpholin-4-ylphenyl)guanidin |
| InChI nøgle | ZVZJREQBRCRGLM-UHFFFAOYSA-N |
| Molekylær formel | C11H16N4O |
5-(4-Morpholinyl)-2-nitrophenol, 97%
CAS: 175135-19-0 Molekylær formel: C10H12N2O4 Molekylvægt (g/mol): 224.216 MDL nummer: MFCD00053057 InChI nøgle: 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 navn: 5-morpholin-4-yl-2-nitrophenol SMIL: C1COCCN1C2=CC(=C(C=C2)[N+](=O)[O-])O
| MDL nummer | MFCD00053057 |
|---|---|
| PubChem CID | 2799399 |
| Molekylvægt (g/mol) | 224.216 |
| CAS | 175135-19-0 |
| 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 |
| SMIL | C1COCCN1C2=CC(=C(C=C2)[N+](=O)[O-])O |
| IUPAC navn | 5-morpholin-4-yl-2-nitrophenol |
| InChI nøgle | XXIIDARBNMZFEH-UHFFFAOYSA-N |
| Molekylær formel | C10H12N2O4 |