Oxazinane
Oxazinane
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Gefilterte Suchergebnisse
3-Morpholin-4-ylanilin, 97 %, Thermo Scientific™
CAS: 159724-40-0 Summenformel: C10H14N2O Molekulargewicht (g/mol): 178.24 MDL-Nummer: MFCD03197165 InChI-Schlüssel: ZJWLMZURLIHVHE-UHFFFAOYSA-N Synonym: 3-4-morpholinyl aniline,3-morpholinoaniline,3-morpholinobenzenamine,3-morpholin-4-yl aniline,benzenamine, 3-4-morpholinyl,3-morpholin-4-yl-phenylamine,4-3-aminophenyl morpholine,3-morpholin-4-ylphenylamine,3-morpholinylaniline,meta-morpholino aniline PubChem CID: 847768 IUPAC-Name: 3-(morpholin-4-yl)aniline SMILES: NC1=CC=CC(=C1)N1CCOCC1
InChI-Schlüssel | ZJWLMZURLIHVHE-UHFFFAOYSA-N |
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IUPAC-Name | 3-(morpholin-4-yl)aniline |
PubChem CID | 847768 |
CAS | 159724-40-0 |
MDL-Nummer | MFCD03197165 |
Molekulargewicht (g/mol) | 178.24 |
SMILES | NC1=CC=CC(=C1)N1CCOCC1 |
Synonym | 3-4-morpholinyl aniline,3-morpholinoaniline,3-morpholinobenzenamine,3-morpholin-4-yl aniline,benzenamine, 3-4-morpholinyl,3-morpholin-4-yl-phenylamine,4-3-aminophenyl morpholine,3-morpholin-4-ylphenylamine,3-morpholinylaniline,meta-morpholino aniline |
Summenformel | C10H14N2O |
(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 |
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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 |
(4-Methyl-3,4-dihydro-2h-1,4-benzoxazin-2-yl)-methylamin, 97 %, Thermo Scientific™
CAS: 282520-55-2 Summenformel: C10H14N2O Molekulargewicht (g/mol): 178.24 MDL-Nummer: MFCD11841068 InChI-Schlüssel: 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-Name: 1-(4-methyl-3,4-dihydro-2H-1,4-benzoxazin-2-yl)methanamine SMILES: CN1CC(CN)OC2=CC=CC=C12
InChI-Schlüssel | VPYSMSLDVAQICD-UHFFFAOYNA-N |
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IUPAC-Name | 1-(4-methyl-3,4-dihydro-2H-1,4-benzoxazin-2-yl)methanamine |
PubChem CID | 15550374 |
CAS | 282520-55-2 |
MDL-Nummer | MFCD11841068 |
Molekulargewicht (g/mol) | 178.24 |
SMILES | CN1CC(CN)OC2=CC=CC=C12 |
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 |
Summenformel | C10H14N2O |
3,4-Dihydro-2H-1,4-benzoxazin-2-carbonitril,≥ 97 %, Thermo Scientific™
CAS: 86267-86-9 Summenformel: C9H8N2O Molekulargewicht (g/mol): 160.176 InChI-Schlüssel: 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-Name: 3,4-Dihydro-2H-1,4-Benzoxazin-2-Carbonitril SMILES: C1C(OC2=CC=CC=C2N1)C#N
InChI-Schlüssel | YSTANLOUKDVPGJ-UHFFFAOYSA-N |
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IUPAC-Name | 3,4-Dihydro-2H-1,4-Benzoxazin-2-Carbonitril |
PubChem CID | 2795504 |
CAS | 86267-86-9 |
Molekulargewicht (g/mol) | 160.176 |
SMILES | C1C(OC2=CC=CC=C2N1)C#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 |
Summenformel | C9H8N2O |
2-(4-Fluorphenyl)-2-methylmorpholin, 99 %, Thermo Scientific Chemicals
CAS: 109461-46-3 Summenformel: C11H14FNO Molekulargewicht (g/mol): 195.237 MDL-Nummer: MFCD08061112 InChI-Schlüssel: IHMLZEWIFPIGKG-UHFFFAOYSA-N Synonym: 2-4-fluorophenyl-2-methylmorpholine,2-4-fluorophenyl-2-methyl-morpholine,acmc-1c5kc,morpholine,2-4-fluorophenyl-2-methyl PubChem CID: 3066047 IUPAC-Name: 2-(4-Fluorphenyl)-2-Methylmorpholin SMILES: CC1(CNCCO1)C2=CC=C(C=C2)F
InChI-Schlüssel | IHMLZEWIFPIGKG-UHFFFAOYSA-N |
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IUPAC-Name | 2-(4-Fluorphenyl)-2-Methylmorpholin |
PubChem CID | 3066047 |
CAS | 109461-46-3 |
MDL-Nummer | MFCD08061112 |
Molekulargewicht (g/mol) | 195.237 |
SMILES | CC1(CNCCO1)C2=CC=C(C=C2)F |
Synonym | 2-4-fluorophenyl-2-methylmorpholine,2-4-fluorophenyl-2-methyl-morpholine,acmc-1c5kc,morpholine,2-4-fluorophenyl-2-methyl |
Summenformel | C11H14FNO |
6-Nitro-3,4-dihydro-2H-1,4-benzoxazin, 97 %, Thermo Scientific Chemicals
CAS: 28226-22-4 Summenformel: C8H8N2O3 Molekulargewicht (g/mol): 180.163 MDL-Nummer: MFCD07698591 InChI-Schlüssel: 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-Name: 6-Nitro-3,4-Dihydro-2H-1,4-Benzoxazin SMILES: C1COC2=C(N1)C=C(C=C2)[N+](=O)[O-]
InChI-Schlüssel | GZAJZBARYACGSO-UHFFFAOYSA-N |
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IUPAC-Name | 6-Nitro-3,4-Dihydro-2H-1,4-Benzoxazin |
PubChem CID | 7062225 |
CAS | 28226-22-4 |
MDL-Nummer | MFCD07698591 |
Molekulargewicht (g/mol) | 180.163 |
SMILES | C1COC2=C(N1)C=C(C=C2)[N+](=O)[O-] |
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 |
Summenformel | C8H8N2O3 |
4-(4-Morpholinyl)-benzonitril, 98 %, 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 |
5-Brom-2-(4-morpholinyl)-benzonitril, 98 %, Thermo Scientific Chemicals
CAS: 1105665-08-4 Summenformel: C11H11BrN2O Molekulargewicht (g/mol): 267.126 InChI-Schlüssel: IENSJQPUDLLAOI-UHFFFAOYSA-N Synonym: 5-bromo-2-morpholino benzonitrile,5-bromo-2-morpholinobenzonitrile,5-bromo-2-morpholin-4-yl benzonitrile PubChem CID: 59558545 IUPAC-Name: 5-Brom-2-Morpholin-4-ylbenzonitril SMILES: C1COCCN1C2=C(C=C(C=C2)Br)C#N
InChI-Schlüssel | IENSJQPUDLLAOI-UHFFFAOYSA-N |
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IUPAC-Name | 5-Brom-2-Morpholin-4-ylbenzonitril |
PubChem CID | 59558545 |
CAS | 1105665-08-4 |
Molekulargewicht (g/mol) | 267.126 |
SMILES | C1COCCN1C2=C(C=C(C=C2)Br)C#N |
Synonym | 5-bromo-2-morpholino benzonitrile,5-bromo-2-morpholinobenzonitrile,5-bromo-2-morpholin-4-yl benzonitrile |
Summenformel | C11H11BrN2O |
6-Brom-7-fluor-3,4-dihydro-2H-1,4-benzoxazin, 96 %, Thermo Scientific Chemicals
CAS: 1160102-28-2 Summenformel: C8H7BrFNO Molekulargewicht (g/mol): 232.05 MDL-Nummer: MFCD20441785 InChI-Schlüssel: CTMRDIDZVAZIRX-UHFFFAOYSA-N Synonym: 6-bromo-7-fluoro-3,4-dihydro-2h-benzo b 1,4 oxazine,acmc-2099rp PubChem CID: 56776541 IUPAC-Name: 6-Brom-7-Fluor-3,4-Dihydro-2H-1,4-Benzoxazin SMILES: FC1=C(Br)C=C2NCCOC2=C1
InChI-Schlüssel | CTMRDIDZVAZIRX-UHFFFAOYSA-N |
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IUPAC-Name | 6-Brom-7-Fluor-3,4-Dihydro-2H-1,4-Benzoxazin |
PubChem CID | 56776541 |
CAS | 1160102-28-2 |
MDL-Nummer | MFCD20441785 |
Molekulargewicht (g/mol) | 232.05 |
SMILES | FC1=C(Br)C=C2NCCOC2=C1 |
Synonym | 6-bromo-7-fluoro-3,4-dihydro-2h-benzo b 1,4 oxazine,acmc-2099rp |
Summenformel | C8H7BrFNO |
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 |
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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 |
2-Morpholinobenzylamin, 97 %, Thermo Scientific™
CAS: 204078-48-8 Summenformel: C11H16N2O Molekulargewicht (g/mol): 192.26 MDL-Nummer: MFCD03086183 InChI-Schlüssel: RNYURNUANACIKS-UHFFFAOYSA-N Synonym: 2-morpholinobenzylamine,2-morpholinophenyl methanamine,2-morpholin-4-yl phenyl methanamine,2-morpholin-4-yl-benzylamine,2-morpholin-4-yl benzylamine,2-4-morpholinyl phenyl methanamine,1-2-morpholin-4-yl phenyl methanamine,2-morpholin-4-ylphenyl methylamine,2-morpholino benzylamine,2-morpholin-4-ylbenzylamine PubChem CID: 2776563 IUPAC-Name: (2-Morpholin-4-ylphenyl)Methanamin SMILES: NCC1=CC=CC=C1N1CCOCC1
InChI-Schlüssel | RNYURNUANACIKS-UHFFFAOYSA-N |
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IUPAC-Name | (2-Morpholin-4-ylphenyl)Methanamin |
PubChem CID | 2776563 |
CAS | 204078-48-8 |
MDL-Nummer | MFCD03086183 |
Molekulargewicht (g/mol) | 192.26 |
SMILES | NCC1=CC=CC=C1N1CCOCC1 |
Synonym | 2-morpholinobenzylamine,2-morpholinophenyl methanamine,2-morpholin-4-yl phenyl methanamine,2-morpholin-4-yl-benzylamine,2-morpholin-4-yl benzylamine,2-4-morpholinyl phenyl methanamine,1-2-morpholin-4-yl phenyl methanamine,2-morpholin-4-ylphenyl methylamine,2-morpholino benzylamine,2-morpholin-4-ylbenzylamine |
Summenformel | C11H16N2O |
7-Brom-4-methyl-3,4-dihydro-2H-1,4-benzoxazin, 95 %, Thermo Scientific™
CAS: 154264-95-6 Summenformel: C9H10BrNO Molekulargewicht (g/mol): 228.09 MDL-Nummer: MFCD02681913 InChI-Schlüssel: MQMFOFZKZBLSAB-UHFFFAOYSA-N Synonym: 7-bromo-4-methyl-3,4-dihydro-2h-1,4-benzoxazine,7-bromo-3,4-dihydro-4-methyl-2h-1,4-benzoxazine,2h-1,4-benzoxazine, 7-bromo-3,4-dihydro-4-methyl,7-bromo-4-methyl-3,4-dihydro-2h-benzo b 1,4 oxazine,7-bromo-4-methyl-2h,3h-benzo e 1,4-oxazine,2h-1,4-benzoxazine,7-bromo-3,4-dihydro-4-methyl,7-bromo-4-methyl-3,4-dihydro-2h-benzo 1,4 oxazine PubChem CID: 2776405 IUPAC-Name: 7-bromo-4-methyl-3,4-dihydro-2H-1,4-benzoxazine SMILES: CN1CCOC2=C1C=CC(Br)=C2
InChI-Schlüssel | MQMFOFZKZBLSAB-UHFFFAOYSA-N |
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IUPAC-Name | 7-bromo-4-methyl-3,4-dihydro-2H-1,4-benzoxazine |
PubChem CID | 2776405 |
CAS | 154264-95-6 |
MDL-Nummer | MFCD02681913 |
Molekulargewicht (g/mol) | 228.09 |
SMILES | CN1CCOC2=C1C=CC(Br)=C2 |
Synonym | 7-bromo-4-methyl-3,4-dihydro-2h-1,4-benzoxazine,7-bromo-3,4-dihydro-4-methyl-2h-1,4-benzoxazine,2h-1,4-benzoxazine, 7-bromo-3,4-dihydro-4-methyl,7-bromo-4-methyl-3,4-dihydro-2h-benzo b 1,4 oxazine,7-bromo-4-methyl-2h,3h-benzo e 1,4-oxazine,2h-1,4-benzoxazine,7-bromo-3,4-dihydro-4-methyl,7-bromo-4-methyl-3,4-dihydro-2h-benzo 1,4 oxazine |
Summenformel | C9H10BrNO |