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Oxazinanes

Organiska heterocykliska föreningar som består av en sexledad ring som har fyra kolatomer, en kväveatom och en syreatom.
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1 – 15 av 38 Resultat
3

2-morfolinobensylamin, 97 %, Thermo Scientific™

CAS: 204078-48-8 Molekylformel: C11H16N2O Molekylvikt (g/mol): 192.26 MDL-nummer: MFCD03086183 InChI-nyckel: 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-namn: (2-morfolin-4-ylfenyl)metanamin LEDER: NCC1=CC=CC=C1N1CCOCC1

Molekylformel C11H16N2O
PubChem CID 2776563
MDL-nummer MFCD03086183
IUPAC-namn (2-morfolin-4-ylfenyl)metanamin
CAS 204078-48-8
InChI-nyckel RNYURNUANACIKS-UHFFFAOYSA-N
LEDER NCC1=CC=CC=C1N1CCOCC1
Molekylvikt (g/mol) 192.26
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
5

7-brom-4-metyl-3,4-dihydro-2H-1,4-bensoxazin, 95 %, Thermo Scientific™

CAS: 154264-95-6 Molekylformel: C9H10BrNO Molekylvikt (g/mol): 228.09 MDL-nummer: MFCD02681913 InChI-nyckel: 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-namn: 7-brom-4-metyl-2,3-dihydro-l,4-bensoxazin LEDER: CN1CCOC2=C1C=CC(Br)=C2

Molekylformel C9H10BrNO
PubChem CID 2776405
MDL-nummer MFCD02681913
IUPAC-namn 7-brom-4-metyl-2,3-dihydro-l,4-bensoxazin
CAS 154264-95-6
InChI-nyckel MQMFOFZKZBLSAB-UHFFFAOYSA-N
LEDER CN1CCOC2=C1C=CC(Br)=C2
Molekylvikt (g/mol) 228.09
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
6

3-morfolin-4-ylanilin, 97 %, Thermo Scientific™

CAS: 159724-40-0 Molekylformel: C10H14N2O Molekylvikt (g/mol): 178.24 MDL-nummer: MFCD03197165 InChI-nyckel: 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-namn: 3-morfolin-4-ylanilin LEDER: NC1=CC=CC(=C1)N1CCOCC1

Molekylformel C10H14N2O
PubChem CID 847768
MDL-nummer MFCD03197165
IUPAC-namn 3-morfolin-4-ylanilin
CAS 159724-40-0
InChI-nyckel ZJWLMZURLIHVHE-UHFFFAOYSA-N
LEDER NC1=CC=CC(=C1)N1CCOCC1
Molekylvikt (g/mol) 178.24
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
7

2-morfolinofenol, 97 %, Thermo Scientific™

CAS: 41536-44-1 Molekylformel: C10H13NO2 Molekylvikt (g/mol): 179.219 MDL-nummer: MFCD00051674 InChI-nyckel: VMPYFWTYGZZUMY-UHFFFAOYSA-N PubChem CID: 2795394 IUPAC-namn: 2-morfolin-4-ylfenol LEDER: C1COCCN1C2=CC=CC=C2O

Molekylformel C10H13NO2
PubChem CID 2795394
MDL-nummer MFCD00051674
IUPAC-namn 2-morfolin-4-ylfenol
CAS 41536-44-1
InChI-nyckel VMPYFWTYGZZUMY-UHFFFAOYSA-N
LEDER C1COCCN1C2=CC=CC=C2O
Molekylvikt (g/mol) 179.219
9

(4-metyl-3,4-dihydro-2h-1,4-bensoxazin-2-yl)metylamin, 97 %, Thermo Scientific™

CAS: 282520-55-2 Molekylformel: C10H14N2O Molekylvikt (g/mol): 178.24 MDL-nummer: MFCD11841068 InChI-nyckel: 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-namn: (4-metyl-2,3-dihydro-1,4-bensoxazin-2-yl)metanamin LEDER: CN1CC(CN)OC2=CC=CC=C12

Molekylformel C10H14N2O
PubChem CID 15550374
MDL-nummer MFCD11841068
IUPAC-namn (4-metyl-2,3-dihydro-1,4-bensoxazin-2-yl)metanamin
CAS 282520-55-2
InChI-nyckel VPYSMSLDVAQICD-UHFFFAOYNA-N
LEDER CN1CC(CN)OC2=CC=CC=C12
Molekylvikt (g/mol) 178.24
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
10

4-[3-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)fenyl]morfolin, 90 %, Thermo Scientific™

CAS: 852227-95-3 Molekylformel: C16H24BNO3 Molekylvikt (g/mol): 289.18 MDL-nummer: MFCD03412097 InChI-nyckel: 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-namn: 4-[3-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)fenyl]morfolin LEDER: CC1(C)OB(OC1(C)C)C1=CC(=CC=C1)N1CCOCC1

Molekylformel C16H24BNO3
PubChem CID 4192663
MDL-nummer MFCD03412097
IUPAC-namn 4-[3-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)fenyl]morfolin
CAS 852227-95-3
InChI-nyckel NCJDKFFODGZRRL-UHFFFAOYSA-N
LEDER CC1(C)OB(OC1(C)C)C1=CC(=CC=C1)N1CCOCC1
Molekylvikt (g/mol) 289.18
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
11

4-morfolinobensenkarbotioamid, 97 %, Thermo Scientific™

CAS: 519056-60-1 Molekylformel: C11H14N2OS Molekylvikt (g/mol): 222.31 MDL-nummer: MFCD04115379 InChI-nyckel: 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-namn: 4-morfolin-4-ylbensenkarbotioamid LEDER: NC(=S)C1=CC=C(C=C1)N1CCOCC1

Molekylformel C11H14N2OS
PubChem CID 2795360
MDL-nummer MFCD04115379
IUPAC-namn 4-morfolin-4-ylbensenkarbotioamid
CAS 519056-60-1
InChI-nyckel KOPFTYFPHHZQCH-UHFFFAOYSA-N
LEDER NC(=S)C1=CC=C(C=C1)N1CCOCC1
Molekylvikt (g/mol) 222.31
Synonym 4-morpholinobenzenecarbothioamide,4-morpholinobenzothioamide,4-morpholin-4-yl benzenecarbothioamide,4-morpholin-4'-y lthiobenzamide,amino 4-morpholin-4-ylphenyl methane-1-thione
12

(2-morfolinofenyl)metanol, 97 %, Thermo Scientific™

CAS: 465514-33-4 Molekylformel: C11H15NO2 Molekylvikt (g/mol): 193.25 MDL-nummer: MFCD03086181 InChI-nyckel: 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 LEDER: OCC1=CC=CC=C1N1CCOCC1

Molekylformel C11H15NO2
PubChem CID 2776562
MDL-nummer MFCD03086181
CAS 465514-33-4
InChI-nyckel MYGVYNRBQSAMIF-UHFFFAOYSA-N
LEDER OCC1=CC=CC=C1N1CCOCC1
Molekylvikt (g/mol) 193.25
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
13

3,4-dihydro-2H-1,4-bensoxazin-2-karbonitril, 97+%, Thermo Scientific™

CAS: 86267-86-9 Molekylformel: C9H8N2O Molekylvikt (g/mol): 160.176 InChI-nyckel: 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-namn: 3,4-dihydro-2H-l,4-bensoxazin-2-karbonitril LEDER: C1C(OC2=CC=CC=C2N1)C#N

Molekylformel C9H8N2O
PubChem CID 2795504
IUPAC-namn 3,4-dihydro-2H-l,4-bensoxazin-2-karbonitril
CAS 86267-86-9
InChI-nyckel YSTANLOUKDVPGJ-UHFFFAOYSA-N
LEDER C1C(OC2=CC=CC=C2N1)C#N
Molekylvikt (g/mol) 160.176
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
14

(4-metyl-3,4-dihydro-2H-1,4-bensoxazin-7-yl)metylamin, 97 %, Thermo Scientific™

CAS: 946409-08-1 Molekylformel: C10H14N2O Molekylvikt (g/mol): 178.235 MDL-nummer: MFCD11109315 InChI-nyckel: 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-namn: (4-metyl-2,3-dihydro-1,4-bensoxazin-7-yl)metanamin LEDER: CN1CCOC2=C1C=CC(=C2)CN

Molekylformel C10H14N2O
PubChem CID 33589445
MDL-nummer MFCD11109315
IUPAC-namn (4-metyl-2,3-dihydro-1,4-bensoxazin-7-yl)metanamin
CAS 946409-08-1
InChI-nyckel PGIOCCIKSFJJMR-UHFFFAOYSA-N
LEDER CN1CCOC2=C1C=CC(=C2)CN
Molekylvikt (g/mol) 178.235
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
15

2-morfolino-5-(trifluormetyl)bensoesyra, 97 %, Thermo Scientific™

CAS: 865471-20-1 Molekylformel: C12H12F3NO3 Molekylvikt (g/mol): 275.227 MDL-nummer: MFCD09025883 InChI-nyckel: 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-namn: 2-morfolin-4-yl-5-(trifluormetyl)bensoesyra LEDER: C1COCCN1C2=C(C=C(C=C2)C(F)(F)F)C(=O)O

Molekylformel C12H12F3NO3
PubChem CID 24229572
MDL-nummer MFCD09025883
IUPAC-namn 2-morfolin-4-yl-5-(trifluormetyl)bensoesyra
CAS 865471-20-1
InChI-nyckel PRECFTDWCNEEDB-UHFFFAOYSA-N
LEDER C1COCCN1C2=C(C=C(C=C2)C(F)(F)F)C(=O)O
Molekylvikt (g/mol) 275.227
Synonym 2-morpholino-5-trifluoromethyl benzoic acid,2-morpholin-4-yl-5-trifluoromethyl benzoic acid,benzoic acid,2-4-morpholinyl-5-trifluoromethyl