Oxazinanes
Oxazinanes
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Risultati della ricerca filtrata
(4-Methyl-3,4-dihydro-2H-1,4-benzoxazin-7-yl)methylamine, 97%, Thermo Scientific™
CAS: 946409-08-1 Formula molecolare: C10H14N2O Molecular Weight (g/mol): 178.235 Numero MDL: MFCD11109315 InChI Key: PGIOCCIKSFJJMR-UHFFFAOYSA-N Sinonimo: 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)methanamine SMILES: CN1CCOC2=C1C=CC(=C2)CN
Sinonimo | 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 |
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Numero MDL | MFCD11109315 |
PubChem CID | 33589445 |
Formula molecolare | C10H14N2O |
CAS | 946409-08-1 |
Molecular Weight (g/mol) | 178.235 |
SMILES | CN1CCOC2=C1C=CC(=C2)CN |
IUPAC Name | (4-methyl-2,3-dihydro-1,4-benzoxazin-7-yl)methanamine |
InChI Key | PGIOCCIKSFJJMR-UHFFFAOYSA-N |
2-Methyl-4-(4-morpholinyl)benzenamine, 97%, Thermo Scientific Chemicals
CAS: 581-00-0 Formula molecolare: C11H16N2O Molecular Weight (g/mol): 192.26 Numero MDL: MFCD10686817 InChI Key: ZGJUJDQANIYVAL-UHFFFAOYSA-N Sinonimo: 2-methyl-4-morpholin-4-yl aniline,2-methyl-4-morpholinoaniline,2-methyl-4-4-morpholinyl aniline,4-p-amino-m-tolyl morpholine,4-4-morpholinyl-2-methylaniline,2-methyl4-4-morpholinyl benzenamine,n-4-amino-3-methylphenyl morpholine,2-methyl-4-4-morpholinyl benzenamine,2-methyl-4-morpholin-4-yl-phenylamine,benzenamine, 2-methyl-4-4-morpholinyl PubChem CID: 21955000 IUPAC Name: 2-methyl-4-morpholin-4-ylaniline SMILES: CC1=C(C=CC(=C1)N2CCOCC2)N
Sinonimo | 2-methyl-4-morpholin-4-yl aniline,2-methyl-4-morpholinoaniline,2-methyl-4-4-morpholinyl aniline,4-p-amino-m-tolyl morpholine,4-4-morpholinyl-2-methylaniline,2-methyl4-4-morpholinyl benzenamine,n-4-amino-3-methylphenyl morpholine,2-methyl-4-4-morpholinyl benzenamine,2-methyl-4-morpholin-4-yl-phenylamine,benzenamine, 2-methyl-4-4-morpholinyl |
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Numero MDL | MFCD10686817 |
PubChem CID | 21955000 |
Formula molecolare | C11H16N2O |
CAS | 581-00-0 |
Molecular Weight (g/mol) | 192.26 |
SMILES | CC1=C(C=CC(=C1)N2CCOCC2)N |
IUPAC Name | 2-methyl-4-morpholin-4-ylaniline |
InChI Key | ZGJUJDQANIYVAL-UHFFFAOYSA-N |
Ethyl 2-morpholinobenzoate, 97%, Thermo Scientific™
CAS: 192817-79-1 Formula molecolare: C13H17NO3 Molecular Weight (g/mol): 235.283 Numero MDL: MFCD06204497 InChI Key: UIVDSGDHUXOYDW-UHFFFAOYSA-N Sinonimo: ethyl 2-morpholinobenzoate,ethyl 2-morpholin-4-yl benzoate,2-morpholin-4-yl-benzoic acid ethyl ester,benzoic acid,2-4-morpholinyl-,ethyl ester,2-morpholin-4-ylbenzoic acid ethyl ester,benzoic acid,2-4-morpholinyl-, ethyl ester PubChem CID: 7148401 IUPAC Name: ethyl 2-morpholin-4-ylbenzoate SMILES: CCOC(=O)C1=CC=CC=C1N2CCOCC2
Sinonimo | ethyl 2-morpholinobenzoate,ethyl 2-morpholin-4-yl benzoate,2-morpholin-4-yl-benzoic acid ethyl ester,benzoic acid,2-4-morpholinyl-,ethyl ester,2-morpholin-4-ylbenzoic acid ethyl ester,benzoic acid,2-4-morpholinyl-, ethyl ester |
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Numero MDL | MFCD06204497 |
PubChem CID | 7148401 |
Formula molecolare | C13H17NO3 |
CAS | 192817-79-1 |
Molecular Weight (g/mol) | 235.283 |
SMILES | CCOC(=O)C1=CC=CC=C1N2CCOCC2 |
IUPAC Name | ethyl 2-morpholin-4-ylbenzoate |
InChI Key | UIVDSGDHUXOYDW-UHFFFAOYSA-N |
3-morpholinobenzaldehyde, 97%, Thermo Scientific™
CAS: 446866-87-1 Formula molecolare: C11H13NO2 Molecular Weight (g/mol): 191.23 InChI Key: LQORKFSMUOSSQM-UHFFFAOYSA-N Sinonimo: 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 Name: 3-morpholin-4-ylbenzaldehyde SMILES: C1COCCN1C2=CC=CC(=C2)C=O
Sinonimo | 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 |
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PubChem CID | 7164584 |
Formula molecolare | C11H13NO2 |
CAS | 446866-87-1 |
Molecular Weight (g/mol) | 191.23 |
SMILES | C1COCCN1C2=CC=CC(=C2)C=O |
IUPAC Name | 3-morpholin-4-ylbenzaldehyde |
InChI Key | LQORKFSMUOSSQM-UHFFFAOYSA-N |
3-Morpholinobenzoic acid, 97%, Thermo Scientific™
CAS: 215309-00-5 Formula molecolare: C11H13NO3 Molecular Weight (g/mol): 207.229 Numero MDL: MFCD06659078 InChI Key: VSKFQESEPGOWBS-UHFFFAOYSA-N Sinonimo: 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 Name: 3-morpholin-4-ylbenzoic acid SMILES: C1COCCN1C2=CC=CC(=C2)C(=O)O
Sinonimo | 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 |
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Numero MDL | MFCD06659078 |
PubChem CID | 2795549 |
Formula molecolare | C11H13NO3 |
CAS | 215309-00-5 |
Molecular Weight (g/mol) | 207.229 |
SMILES | C1COCCN1C2=CC=CC(=C2)C(=O)O |
IUPAC Name | 3-morpholin-4-ylbenzoic acid |
InChI Key | VSKFQESEPGOWBS-UHFFFAOYSA-N |
7-Bromo-4-methyl-3,4-dihydro-2H-1,4-benzoxazine, 95%, Thermo Scientific™
CAS: 154264-95-6 Formula molecolare: C9H10BrNO Molecular Weight (g/mol): 228.09 Numero MDL: MFCD02681913 InChI Key: MQMFOFZKZBLSAB-UHFFFAOYSA-N Sinonimo: 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-2,3-dihydro-1,4-benzoxazine SMILES: CN1CCOC2=C1C=CC(Br)=C2
Sinonimo | 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 |
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Numero MDL | MFCD02681913 |
PubChem CID | 2776405 |
Formula molecolare | C9H10BrNO |
CAS | 154264-95-6 |
Molecular Weight (g/mol) | 228.09 |
SMILES | CN1CCOC2=C1C=CC(Br)=C2 |
IUPAC Name | 7-bromo-4-methyl-2,3-dihydro-1,4-benzoxazine |
InChI Key | MQMFOFZKZBLSAB-UHFFFAOYSA-N |
3-Fluoro-4-(4-morpholinyl)benzeneboronic acid pinacol ester, 95%, Thermo Scientific™
CAS: 873431-46-0 Formula molecolare: C16H23BFNO3 Molecular Weight (g/mol): 307.172 Numero MDL: MFCD22988989 InChI Key: YOJYRVSDQHWBGS-UHFFFAOYSA-N Sinonimo: 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-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]morpholine SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2)N3CCOCC3)F
Sinonimo | 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 |
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Numero MDL | MFCD22988989 |
PubChem CID | 70975109 |
Formula molecolare | C16H23BFNO3 |
CAS | 873431-46-0 |
Molecular Weight (g/mol) | 307.172 |
SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2)N3CCOCC3)F |
IUPAC Name | 4-[2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]morpholine |
InChI Key | YOJYRVSDQHWBGS-UHFFFAOYSA-N |
4-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]morpholine, 90%, Thermo Scientific™
CAS: 852227-95-3 Formula molecolare: C16H24BNO3 Molecular Weight (g/mol): 289.18 Numero MDL: MFCD03412097 InChI Key: NCJDKFFODGZRRL-UHFFFAOYSA-N Sinonimo: 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 Name: 4-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]morpholine SMILES: CC1(C)OB(OC1(C)C)C1=CC(=CC=C1)N1CCOCC1
Sinonimo | 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 |
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Numero MDL | MFCD03412097 |
PubChem CID | 4192663 |
Formula molecolare | C16H24BNO3 |
CAS | 852227-95-3 |
Molecular Weight (g/mol) | 289.18 |
SMILES | CC1(C)OB(OC1(C)C)C1=CC(=CC=C1)N1CCOCC1 |
IUPAC Name | 4-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]morpholine |
InChI Key | NCJDKFFODGZRRL-UHFFFAOYSA-N |
4-Morpholinoaniline, 98+%, Thermo Scientific Chemicals
CAS: 2524-67-6 Formula molecolare: C10H14N2O Molecular Weight (g/mol): 178.23 Numero MDL: MFCD00006169 InChI Key: PHNDZBFLOPIMSM-UHFFFAOYSA-N Sinonimo: 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-ylaniline SMILES: C1COCCN1C2=CC=C(C=C2)N
Sinonimo | 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 |
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Numero MDL | MFCD00006169 |
PubChem CID | 75655 |
Formula molecolare | C10H14N2O |
CAS | 2524-67-6 |
Molecular Weight (g/mol) | 178.23 |
SMILES | C1COCCN1C2=CC=C(C=C2)N |
IUPAC Name | 4-morpholin-4-ylaniline |
InChI Key | PHNDZBFLOPIMSM-UHFFFAOYSA-N |
4-(4-Iodophenyl)morpholine, Thermo Scientific™
CAS: 87350-77-4 Formula molecolare: C10H12INO Molecular Weight (g/mol): 289.116 InChI Key: YUEREUIIUISPFV-UHFFFAOYSA-N PubChem CID: 2795358 IUPAC Name: 4-(4-iodophenyl)morpholine SMILES: C1COCCN1C2=CC=C(C=C2)I
PubChem CID | 2795358 |
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Formula molecolare | C10H12INO |
CAS | 87350-77-4 |
Molecular Weight (g/mol) | 289.116 |
SMILES | C1COCCN1C2=CC=C(C=C2)I |
IUPAC Name | 4-(4-iodophenyl)morpholine |
InChI Key | YUEREUIIUISPFV-UHFFFAOYSA-N |
2-Morpholinobenzylamine, 97%, Thermo Scientific™
CAS: 204078-48-8 Formula molecolare: C11H16N2O Molecular Weight (g/mol): 192.26 Numero MDL: MFCD03086183 InChI Key: RNYURNUANACIKS-UHFFFAOYSA-N Sinonimo: 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)methanamine SMILES: NCC1=CC=CC=C1N1CCOCC1
Sinonimo | 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 |
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Numero MDL | MFCD03086183 |
PubChem CID | 2776563 |
Formula molecolare | C11H16N2O |
CAS | 204078-48-8 |
Molecular Weight (g/mol) | 192.26 |
SMILES | NCC1=CC=CC=C1N1CCOCC1 |
IUPAC Name | (2-morpholin-4-ylphenyl)methanamine |
InChI Key | RNYURNUANACIKS-UHFFFAOYSA-N |
4-Morpholinophenylboronic acid, 97%, Thermo Scientific™
CAS: 186498-02-2 Formula molecolare: C10H14BNO3 Molecular Weight (g/mol): 207.04 Numero MDL: MFCD03095169 InChI Key: WHDIUBHAKZDSJL-UHFFFAOYSA-N Sinonimo: 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-ylphenyl)boronic acid SMILES: OB(O)C1=CC=C(C=C1)N1CCOCC1
Sinonimo | 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 |
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Numero MDL | MFCD03095169 |
PubChem CID | 2795359 |
Formula molecolare | C10H14BNO3 |
CAS | 186498-02-2 |
Molecular Weight (g/mol) | 207.04 |
SMILES | OB(O)C1=CC=C(C=C1)N1CCOCC1 |
IUPAC Name | (4-morpholin-4-ylphenyl)boronic acid |
InChI Key | WHDIUBHAKZDSJL-UHFFFAOYSA-N |
2-Methyl-2-(4-methylphenyl)morpholine, 97%, Thermo Scientific Chemicals
CAS: 902836-81-1 Formula molecolare: C12H17NO Molecular Weight (g/mol): 191.274 Numero MDL: MFCD08060961 InChI Key: NQYMBSUCKZVKFF-UHFFFAOYSA-N Sinonimo: 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 Name: 2-methyl-2-(4-methylphenyl)morpholine SMILES: CC1=CC=C(C=C1)C2(CNCCO2)C
Sinonimo | 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 |
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Numero MDL | MFCD08060961 |
PubChem CID | 24208807 |
Formula molecolare | C12H17NO |
CAS | 902836-81-1 |
Molecular Weight (g/mol) | 191.274 |
SMILES | CC1=CC=C(C=C1)C2(CNCCO2)C |
IUPAC Name | 2-methyl-2-(4-methylphenyl)morpholine |
InChI Key | NQYMBSUCKZVKFF-UHFFFAOYSA-N |