Oxazinane
Oxazinane
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Gefilterte Suchergebnisse
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 |
2-Morpholino-5-(trifluormethyl)-benzoesäure, 97 %, Thermo Scientific™
CAS: 865471-20-1 Summenformel: C12H12F3NO3 Molekulargewicht (g/mol): 275.227 MDL-Nummer: MFCD09025883 InChI-Schlüssel: PRECFTDWCNEEDB-UHFFFAOYSA-N Synonym: 2-morpholino-5-trifluoromethyl benzoic acid,2-morpholin-4-yl-5-trifluoromethyl benzoic acid,benzoic acid,2-4-morpholinyl-5-trifluoromethyl PubChem CID: 24229572 IUPAC-Name: 2-Morpholin-4-yl-5-(Trifluormethyl)Benzoesäure SMILES: C1COCCN1C2=C(C=C(C=C2)C(F)(F)F)C(=O)O
InChI-Schlüssel | PRECFTDWCNEEDB-UHFFFAOYSA-N |
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IUPAC-Name | 2-Morpholin-4-yl-5-(Trifluormethyl)Benzoesäure |
PubChem CID | 24229572 |
CAS | 865471-20-1 |
MDL-Nummer | MFCD09025883 |
Molekulargewicht (g/mol) | 275.227 |
SMILES | C1COCCN1C2=C(C=C(C=C2)C(F)(F)F)C(=O)O |
Synonym | 2-morpholino-5-trifluoromethyl benzoic acid,2-morpholin-4-yl-5-trifluoromethyl benzoic acid,benzoic acid,2-4-morpholinyl-5-trifluoromethyl |
Summenformel | C12H12F3NO3 |
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 |
4-Morpholinanilin, 97 %, Thermo Scientific™
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 |
2-Brom-6-(4-morpholinyl)-benzonitril, 98 %, Thermo Scientific Chemicals
CAS: 1129540-65-3 Summenformel: C11H11BrN2O Molekulargewicht (g/mol): 267.13 MDL-Nummer: MFCD11037772 InChI-Schlüssel: HKIGGSMIIBGCKZ-UHFFFAOYSA-N Synonym: 2-bromo-6-morpholinobenzonitrile,2-bromo-6-morpholin-4-yl benzonitrile PubChem CID: 59588248 SMILES: BrC1=CC=CC(N2CCOCC2)=C1C#N
InChI-Schlüssel | HKIGGSMIIBGCKZ-UHFFFAOYSA-N |
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PubChem CID | 59588248 |
CAS | 1129540-65-3 |
MDL-Nummer | MFCD11037772 |
Molekulargewicht (g/mol) | 267.13 |
SMILES | BrC1=CC=CC(N2CCOCC2)=C1C#N |
Synonym | 2-bromo-6-morpholinobenzonitrile,2-bromo-6-morpholin-4-yl benzonitrile |
Summenformel | C11H11BrN2O |
7-Nitro-3,4-dihydro-2H-1,4-benzoxazin, 97 %, Thermo Scientific Chemicals
CAS: 120711-81-1 Summenformel: C8H8N2O3 Molekulargewicht (g/mol): 180.163 MDL-Nummer: MFCD11603433 InChI-Schlüssel: 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-Name: 7-Nitro-3,4-Dihydro-2H-1,4-Benzoxazin SMILES: C1COC2=C(N1)C=CC(=C2)[N+](=O)[O-]
InChI-Schlüssel | YKCFDUNYLMTXFC-UHFFFAOYSA-N |
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IUPAC-Name | 7-Nitro-3,4-Dihydro-2H-1,4-Benzoxazin |
PubChem CID | 18416151 |
CAS | 120711-81-1 |
MDL-Nummer | MFCD11603433 |
Molekulargewicht (g/mol) | 180.163 |
SMILES | C1COC2=C(N1)C=CC(=C2)[N+](=O)[O-] |
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 |
Summenformel | C8H8N2O3 |
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-yl)phenyl]boronic acid SMILES: OB(O)C1=CC=C(C=C1)N1CCOCC1
InChI-Schlüssel | WHDIUBHAKZDSJL-UHFFFAOYSA-N |
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IUPAC-Name | [4-(morpholin-4-yl)phenyl]boronic acid |
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 |
2-(4-Chlorphenyl)-2-methylmorpholin, 99 %, Thermo Scientific Chemicals
CAS: 109461-44-1 Summenformel: C11H14ClNO Molekulargewicht (g/mol): 211.689 MDL-Nummer: MFCD08061115 InChI-Schlüssel: 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-Name: 2-(4-Chlorphenyl)-2-Methylmorpholin SMILES: CC1(CNCCO1)C2=CC=C(C=C2)Cl
InChI-Schlüssel | IJDDASQRAPIORY-UHFFFAOYSA-N |
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IUPAC-Name | 2-(4-Chlorphenyl)-2-Methylmorpholin |
PubChem CID | 3066043 |
CAS | 109461-44-1 |
MDL-Nummer | MFCD08061115 |
Molekulargewicht (g/mol) | 211.689 |
SMILES | CC1(CNCCO1)C2=CC=C(C=C2)Cl |
Synonym | 2-4-chlorophenyl-2-methylmorpholine,2-4-chloro-phenyl-2-methyl-morpholine,acmc-1c8s6,morpholine,2-4-chlorophenyl-2-methyl |
Summenformel | C11H14ClNO |
2,2-Dimethyl-3,4-dihydro-2H-1,4-benzoxazin, 97 %, Thermo Scientific Chemicals
CAS: 866089-28-3 Summenformel: C10H13NO Molekulargewicht (g/mol): 163.22 MDL-Nummer: MFCD11603419 InChI-Schlüssel: 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-Name: 2,2-Dimethyl-3,4-Dihydro-1,4-Benzoxazin SMILES: CC1(CNC2=CC=CC=C2O1)C
InChI-Schlüssel | WILBVUMFTFLAHJ-UHFFFAOYSA-N |
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IUPAC-Name | 2,2-Dimethyl-3,4-Dihydro-1,4-Benzoxazin |
PubChem CID | 23587101 |
CAS | 866089-28-3 |
MDL-Nummer | MFCD11603419 |
Molekulargewicht (g/mol) | 163.22 |
SMILES | CC1(CNC2=CC=CC=C2O1)C |
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 |
Summenformel | C10H13NO |
3-Fluor-4-(4-morpholinyl)-benzolboronsäurepinakolester, 95 %, Thermo Scientific™
CAS: 873431-46-0 Summenformel: C16H23BFNO3 Molekulargewicht (g/mol): 307.172 MDL-Nummer: MFCD22988989 InChI-Schlüssel: 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-Name: 4-[2-Fluor-4-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)Phenyl]Morpholin SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2)N3CCOCC3)F
InChI-Schlüssel | YOJYRVSDQHWBGS-UHFFFAOYSA-N |
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IUPAC-Name | 4-[2-Fluor-4-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)Phenyl]Morpholin |
PubChem CID | 70975109 |
CAS | 873431-46-0 |
MDL-Nummer | MFCD22988989 |
Molekulargewicht (g/mol) | 307.172 |
SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2)N3CCOCC3)F |
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 |
Summenformel | C16H23BFNO3 |