Oxazinanes

Organiska heterocykliska föreningar som består av en sexledad ring som har fyra kolatomer, en kväveatom och en syreatom.

1 – 15 av 109 Resultat

Kampanjer är tillgängliga

Linezolid, 98%

CAS: 165800-03-3 Molekylformel: C₁₆H₂₀FN₃O₄ Molekylvikt (g/mol): 337.35 InChI-nyckel: TYZROVQLWOKYKF-ZDUSSCGKSA-N Synonym: linezolid,zyvox,zyvoxid,s-n-3-3-fluoro-4-morpholinophenyl-2-oxooxazolidin-5-yl methyl acetamide,zyvoxam,linezolide,linezlid,zyvoxa,linezolid usan:inn,unii-isq9i6j12j PubChem CID: 441401 ChEBI: CHEBI:63607 IUPAC-namn: N-[[(5S)-3-(3-fluor-4-morfolin-4-ylfenyl)-2-oxo-l,3-oxazolidin-5-yl]metyl]acetamid LEDER: CC(=O)NCC1CN(C(=O)O1)C2=CC(=C(C=C2)N3CCOCC3)F

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₁₆H₂₀FN₃O₄
PubChem CID	441401
IUPAC-namn	N-[[(5S)-3-(3-fluor-4-morfolin-4-ylfenyl)-2-oxo-l,3-oxazolidin-5-yl]metyl]acetamid
CAS	165800-03-3
InChI-nyckel	TYZROVQLWOKYKF-ZDUSSCGKSA-N
LEDER	CC(=O)NCC1CN(C(=O)O1)C2=CC(=C(C=C2)N3CCOCC3)F
ChEBI	CHEBI:63607
Molekylvikt (g/mol)	337.35
Synonym	linezolid,zyvox,zyvoxid,s-n-3-3-fluoro-4-morpholinophenyl-2-oxooxazolidin-5-yl methyl acetamide,zyvoxam,linezolide,linezlid,zyvoxa,linezolid usan:inn,unii-isq9i6j12j

5-(4-Morpholinyl)-2-nitrophenol, 97%

CAS: 175135-19-0 Molekylformel: C10H12N2O4 Molekylvikt (g/mol): 224.216 MDL-nummer: MFCD00053057 InChI-nyckel: 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-namn: 5-morfolin-4-yl-2-nitrofenol LEDER: C1COCCN1C2=CC(=C(C=C2)[N+](=O)[O-])O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H12N2O4
PubChem CID	2799399
MDL-nummer	MFCD00053057
IUPAC-namn	5-morfolin-4-yl-2-nitrofenol
CAS	175135-19-0
InChI-nyckel	XXIIDARBNMZFEH-UHFFFAOYSA-N
LEDER	C1COCCN1C2=CC(=C(C=C2)[N+](=O)[O-])O
Molekylvikt (g/mol)	224.216
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

4-(4-Morpholinylcarbonyl)benzeneboronic acid, 98%

CAS: 389621-84-5 Molekylformel: C11H14BNO4 Molekylvikt (g/mol): 235.046 MDL-nummer: MFCD03411952 InChI-nyckel: KMNLIQJXZPBCDU-UHFFFAOYSA-N Synonym: 4-morpholine-4-carbonyl phenylboronic acid,4-morpholine-4-carbonyl phenyl boronic acid,4-morpholinocarbonyl phenyl boronic acid,4-4-boronobenzoyl morpholine,4-morpholine-4-carbonyl benzeneboronic acid,boronic acid, 4-4-morpholinylcarbonyl phenyl,4-boronophenyl morpholin-4-yl methanone,4-morpholin-4-ylcarbonyl benzeneboronic acid,boronic acid,b-4-4-morpholinylcarbonyl phenyl PubChem CID: 2773546 IUPAC-namn: [4-(morfolin-4-karbonyl)fenyl]borsyra LEDER: B(C1=CC=C(C=C1)C(=O)N2CCOCC2)(O)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C11H14BNO4
PubChem CID	2773546
MDL-nummer	MFCD03411952
IUPAC-namn	[4-(morfolin-4-karbonyl)fenyl]borsyra
CAS	389621-84-5
InChI-nyckel	KMNLIQJXZPBCDU-UHFFFAOYSA-N
LEDER	B(C1=CC=C(C=C1)C(=O)N2CCOCC2)(O)O
Molekylvikt (g/mol)	235.046
Synonym	4-morpholine-4-carbonyl phenylboronic acid,4-morpholine-4-carbonyl phenyl boronic acid,4-morpholinocarbonyl phenyl boronic acid,4-4-boronobenzoyl morpholine,4-morpholine-4-carbonyl benzeneboronic acid,boronic acid, 4-4-morpholinylcarbonyl phenyl,4-boronophenyl morpholin-4-yl methanone,4-morpholin-4-ylcarbonyl benzeneboronic acid,boronic acid,b-4-4-morpholinylcarbonyl phenyl

2-brom-6-(4-morfolinyl)bensonitril, 98 %, Thermo Scientific Chemicals

CAS: 1129540-65-3 Molekylformel: C11H11BrN2O Molekylvikt (g/mol): 267.13 MDL-nummer: MFCD11037772 InChI-nyckel: HKIGGSMIIBGCKZ-UHFFFAOYSA-N Synonym: 2-bromo-6-morpholinobenzonitrile,2-bromo-6-morpholin-4-yl benzonitrile PubChem CID: 59588248 LEDER: BrC1=CC=CC(N2CCOCC2)=C1C#N

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C11H11BrN2O
PubChem CID	59588248
MDL-nummer	MFCD11037772
CAS	1129540-65-3
InChI-nyckel	HKIGGSMIIBGCKZ-UHFFFAOYSA-N
LEDER	BrC1=CC=CC(N2CCOCC2)=C1C#N
Molekylvikt (g/mol)	267.13
Synonym	2-bromo-6-morpholinobenzonitrile,2-bromo-6-morpholin-4-yl benzonitrile

2,2-dimetyl-3,4-dihydro-2H-1,4-bensoxazin, 97 %, Thermo Scientific Chemicals

CAS: 866089-28-3 Molekylformel: C10H13NO Molekylvikt (g/mol): 163.22 MDL-nummer: MFCD11603419 InChI-nyckel: 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-namn: 2,2-dimetyl-3,4-dihydro-l,4-bensoxazin LEDER: CC1(CNC2=CC=CC=C2O1)C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H13NO
PubChem CID	23587101
MDL-nummer	MFCD11603419
IUPAC-namn	2,2-dimetyl-3,4-dihydro-l,4-bensoxazin
CAS	866089-28-3
InChI-nyckel	WILBVUMFTFLAHJ-UHFFFAOYSA-N
LEDER	CC1(CNC2=CC=CC=C2O1)C
Molekylvikt (g/mol)	163.22
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

4-metyl-7-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-1,4-bensoxazin, 97 %, Thermo Scientific™

CAS: 519054-54-7 Molekylformel: C15H22BNO3 Molekylvikt (g/mol): 275.16 MDL-nummer: MFCD04115377 InChI-nyckel: QRAOZQGIUIDZQZ-UHFFFAOYSA-N Synonym: 4-methyl-7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3,4-dihydro-2h-1,4-benzoxazine,4-methyl-7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3,4-dihydro-2h-benzo b 1,4 oxazine,4-methyl-3,4-dihydro-2h-1,4-benzoxazin-7-ylboronic acid pinacol ester,4-methyl-7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,3-dihydro-1,4-benzoxazine,4-methyl-7-tetramethyl-1,3,2-dioxaborolan-2-yl-2,3-dihydro-1,4-benzoxazine,4-methyl-7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan,4-methyl-7-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3,4-dihydro-2h-1,4-benzoxazine,4-methyl-7-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3,4-dihydro-2h-benzo 1,4 oxazine,4-methyl-7-4,4,5,5-tetramethyl-1,3,2,-dioxaborolan-2-yl-3,4-dihydro-2h-1,4-benzoxazine,4-methyl-7-4,4,5,5-tetramethyl-1,3,2-d ioxaborolan-2-yl-3,4-dihydro-2h-benzo b 1,4 oxazine PubChem CID: 2795301 IUPAC-namn: 4-metyl-7-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-1,4-bensoxazin LEDER: CN1CCOC2=C1C=CC(=C2)B1OC(C)(C)C(C)(C)O1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C15H22BNO3
PubChem CID	2795301
MDL-nummer	MFCD04115377
IUPAC-namn	4-metyl-7-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-1,4-bensoxazin
CAS	519054-54-7
InChI-nyckel	QRAOZQGIUIDZQZ-UHFFFAOYSA-N
LEDER	CN1CCOC2=C1C=CC(=C2)B1OC(C)(C)C(C)(C)O1
Molekylvikt (g/mol)	275.16
Synonym	4-methyl-7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3,4-dihydro-2h-1,4-benzoxazine,4-methyl-7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3,4-dihydro-2h-benzo b 1,4 oxazine,4-methyl-3,4-dihydro-2h-1,4-benzoxazin-7-ylboronic acid pinacol ester,4-methyl-7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,3-dihydro-1,4-benzoxazine,4-methyl-7-tetramethyl-1,3,2-dioxaborolan-2-yl-2,3-dihydro-1,4-benzoxazine,4-methyl-7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan,4-methyl-7-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3,4-dihydro-2h-1,4-benzoxazine,4-methyl-7-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3,4-dihydro-2h-benzo 1,4 oxazine,4-methyl-7-4,4,5,5-tetramethyl-1,3,2,-dioxaborolan-2-yl-3,4-dihydro-2h-1,4-benzoxazine,4-methyl-7-4,4,5,5-tetramethyl-1,3,2-d ioxaborolan-2-yl-3,4-dihydro-2h-benzo b 1,4 oxazine

4-[2-(klormetyl)-4-(trifluormetyl)fenyl]morfolin, 97 %, Thermo Scientific™

CAS: 892502-15-7 Molekylformel: C12H13ClF3NO Molekylvikt (g/mol): 279.687 MDL-nummer: MFCD09025889 InChI-nyckel: KCGVSWOLBMMCMW-UHFFFAOYSA-N Synonym: 4-2-chloromethyl-4-trifluoromethyl phenyl morpholine,morpholine,4-2-chloromethyl-4-trifluoromethyl phenyl PubChem CID: 18525887 IUPAC-namn: 4-[2-(klormetyl)-4-(trifluormetyl)fenyl]morfolin LEDER: C1COCCN1C2=C(C=C(C=C2)C(F)(F)F)CCl

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C12H13ClF3NO
PubChem CID	18525887
MDL-nummer	MFCD09025889
IUPAC-namn	4-[2-(klormetyl)-4-(trifluormetyl)fenyl]morfolin
CAS	892502-15-7
InChI-nyckel	KCGVSWOLBMMCMW-UHFFFAOYSA-N
LEDER	C1COCCN1C2=C(C=C(C=C2)C(F)(F)F)CCl
Molekylvikt (g/mol)	279.687
Synonym	4-2-chloromethyl-4-trifluoromethyl phenyl morpholine,morpholine,4-2-chloromethyl-4-trifluoromethyl phenyl

3-(4-morfolinyl)fenol, 98 %, Thermo Scientific Chemicals

CAS: 27292-49-5 Molekylformel: C10H13NO2 Molekylvikt (g/mol): 179.22 MDL-nummer: MFCD00051675 InChI-nyckel: BMGSGGYIUOQZBZ-UHFFFAOYSA-N Synonym: 3-morpholinophenol,3-morpholin-4-yl phenol,phenol, 3-4-morpholinyl,3-4-morpholinyl phenol,3-morpholin-4-yl-phenol,n-3-hydroxyphenyl morpholine,m-morpholinophenol,3-morpholinylphenol,3-morpholino phenol,3-morpholinyl-phenol PubChem CID: 141343 IUPAC-namn: 3-morfolin-4-ylfenol LEDER: OC1=CC=CC(=C1)N1CCOCC1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H13NO2
PubChem CID	141343
MDL-nummer	MFCD00051675
IUPAC-namn	3-morfolin-4-ylfenol
CAS	27292-49-5
InChI-nyckel	BMGSGGYIUOQZBZ-UHFFFAOYSA-N
LEDER	OC1=CC=CC(=C1)N1CCOCC1
Molekylvikt (g/mol)	179.22
Synonym	3-morpholinophenol,3-morpholin-4-yl phenol,phenol, 3-4-morpholinyl,3-4-morpholinyl phenol,3-morpholin-4-yl-phenol,n-3-hydroxyphenyl morpholine,m-morpholinophenol,3-morpholinylphenol,3-morpholino phenol,3-morpholinyl-phenol

4-(4-Morpholinyl)aniline, 98+%

CAS: 2524-67-6 Molekylformel: C10H14N2O Molekylvikt (g/mol): 178.235 MDL-nummer: MFCD00006169 InChI-nyckel: 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-namn: 4-morfolin-4-ylanilin LEDER: C1COCCN1C2=CC=C(C=C2)N

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H14N2O
PubChem CID	75655
MDL-nummer	MFCD00006169
IUPAC-namn	4-morfolin-4-ylanilin
CAS	2524-67-6
InChI-nyckel	PHNDZBFLOPIMSM-UHFFFAOYSA-N
LEDER	C1COCCN1C2=CC=C(C=C2)N
Molekylvikt (g/mol)	178.235
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

3,4-dihydro-2H-1,4-bensoxazin, 97 %, Thermo Scientific Chemicals

CAS: 5735-53-5 Molekylformel: C8H9NO Molekylvikt (g/mol): 135.166 MDL-nummer: MFCD02181098 InChI-nyckel: YRLORWPBJZEGBX-UHFFFAOYSA-N Synonym: benzomorpholine,3,4-dihydro-2h-benzo b 1,4 oxazine,3,4-dihydro-2h-benzo 1,4 oxazine,2h-1,4-benzoxazine, 3,4-dihydro,2,3-dihydro-1,4-benzoxazine,akos bc-1149,3,4-dihydro-2h-1,4-benzoxazin,pubchem22677,acmc-1amxt,3,4-dihydro-2h-1,4-benzooxazine PubChem CID: 585096 IUPAC-namn: 3,4-dihydro-2H-1,4-bensoxazin LEDER: C1COC2=CC=CC=C2N1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H9NO
PubChem CID	585096
MDL-nummer	MFCD02181098
IUPAC-namn	3,4-dihydro-2H-1,4-bensoxazin
CAS	5735-53-5
InChI-nyckel	YRLORWPBJZEGBX-UHFFFAOYSA-N
LEDER	C1COC2=CC=CC=C2N1
Molekylvikt (g/mol)	135.166
Synonym	benzomorpholine,3,4-dihydro-2h-benzo b 1,4 oxazine,3,4-dihydro-2h-benzo 1,4 oxazine,2h-1,4-benzoxazine, 3,4-dihydro,2,3-dihydro-1,4-benzoxazine,akos bc-1149,3,4-dihydro-2h-1,4-benzoxazin,pubchem22677,acmc-1amxt,3,4-dihydro-2h-1,4-benzooxazine

Kampanjer är tillgängliga

Rivaroxaban, 98 %, Thermo Scientific Chemicals

CAS: 366789-02-8 Molekylformel: C19H18ClN3O5S Molekylvikt (g/mol): 435.88 MDL-nummer: MFCD11974010 InChI-nyckel: KGFYHTZWPPHNLQ-UHFFFAOYNA-N Synonym: rivaroxaban,xarelto,s-5-chloro-n-2-oxo-3-4-3-oxomorpholino phenyl oxazolidin-5-yl methyl thiophene-2-carboxamide,unii-9ndf7jz4m3,xarelto tn,9ndf7jz4m3,5-chloro-n-5s-2-oxo-3-4-3-oxomorpholin-4-yl phenyl-1,3-oxazolidin-5-yl methyl thiophene-2-carboxamide,2-thiophenecarboxamide, 5-chloro-n-5s-2-oxo-3-4-3-oxo-4-morpholinyl phenyl-5-oxazolidinyl methyl,5-chloro-n-5s-2-oxo-3-4-3-oxo-4-morpholinyl phenyl-5-oxazolidinyl methyl-2-thiophenecarboxamide PubChem CID: 9875401 ChEBI: CHEBI:68579 IUPAC-namn: 5-klor-N-[[(5S)-2-oxo-3-[4-(3-oxomorfolin-4-yl)fenyl]-1,3-oxazolidin-5-yl]metyl]tiofen-2-karboxamid LEDER: ClC1=CC=C(S1)C(=O)NCC1CN(C(=O)O1)C1=CC=C(C=C1)N1CCOCC1=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C19H18ClN3O5S
PubChem CID	9875401
MDL-nummer	MFCD11974010
IUPAC-namn	5-klor-N-[[(5S)-2-oxo-3-[4-(3-oxomorfolin-4-yl)fenyl]-1,3-oxazolidin-5-yl]metyl]tiofen-2-karboxamid
CAS	366789-02-8
InChI-nyckel	KGFYHTZWPPHNLQ-UHFFFAOYNA-N
LEDER	ClC1=CC=C(S1)C(=O)NCC1CN(C(=O)O1)C1=CC=C(C=C1)N1CCOCC1=O
ChEBI	CHEBI:68579
Molekylvikt (g/mol)	435.88
Synonym	rivaroxaban,xarelto,s-5-chloro-n-2-oxo-3-4-3-oxomorpholino phenyl oxazolidin-5-yl methyl thiophene-2-carboxamide,unii-9ndf7jz4m3,xarelto tn,9ndf7jz4m3,5-chloro-n-5s-2-oxo-3-4-3-oxomorpholin-4-yl phenyl-1,3-oxazolidin-5-yl methyl thiophene-2-carboxamide,2-thiophenecarboxamide, 5-chloro-n-5s-2-oxo-3-4-3-oxo-4-morpholinyl phenyl-5-oxazolidinyl methyl,5-chloro-n-5s-2-oxo-3-4-3-oxo-4-morpholinyl phenyl-5-oxazolidinyl methyl-2-thiophenecarboxamide

3-morfolinobensoesyra, 97 %, Thermo Scientific™

CAS: 215309-00-5 Molekylformel: C11H13NO3 Molekylvikt (g/mol): 207.229 MDL-nummer: MFCD06659078 InChI-nyckel: VSKFQESEPGOWBS-UHFFFAOYSA-N Synonym: 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-namn: 3-morfolin-4-ylbensoesyra LEDER: C1COCCN1C2=CC=CC(=C2)C(=O)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C11H13NO3
PubChem CID	2795549
MDL-nummer	MFCD06659078
IUPAC-namn	3-morfolin-4-ylbensoesyra
CAS	215309-00-5
InChI-nyckel	VSKFQESEPGOWBS-UHFFFAOYSA-N
LEDER	C1COCCN1C2=CC=CC(=C2)C(=O)O
Molekylvikt (g/mol)	207.229
Synonym	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

3,4-dihydro-2H-1,4-bensoxazin, Thermo Scientific™

Prissättning och tillgänglighet

(4-morfolin-4-yl-fenyl)-metanol, 95+%, Thermo Scientific™

CAS: 280556-71-0 Molekylformel: C11H15NO2 Molekylvikt (g/mol): 193.25 MDL-nummer: MFCD01057413 InChI-nyckel: KUAHZNZWSIDSTH-UHFFFAOYSA-N Synonym: 4-morpholin-4-yl-phenyl methanol,4-morpholinobenzyl alcohol,4-morpholin-4-yl phenyl methanol,4-morpholinophenyl methanol,4-morpholin-4-yl-phenyl-methanol,4-morpholin-4-ylphenyl methanol,4-morpholin-4-yl benzyl alcohol,4-morpholin-4-ylphenyl methan-1-ol,4-morpholinobenzylalcohol,4-4-morpholinyl benzenemethanol PubChem CID: 2776456 LEDER: OCC1=CC=C(C=C1)N1CCOCC1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C11H15NO2
PubChem CID	2776456
MDL-nummer	MFCD01057413
CAS	280556-71-0
InChI-nyckel	KUAHZNZWSIDSTH-UHFFFAOYSA-N
LEDER	OCC1=CC=C(C=C1)N1CCOCC1
Molekylvikt (g/mol)	193.25
Synonym	4-morpholin-4-yl-phenyl methanol,4-morpholinobenzyl alcohol,4-morpholin-4-yl phenyl methanol,4-morpholinophenyl methanol,4-morpholin-4-yl-phenyl-methanol,4-morpholin-4-ylphenyl methanol,4-morpholin-4-yl benzyl alcohol,4-morpholin-4-ylphenyl methan-1-ol,4-morpholinobenzylalcohol,4-4-morpholinyl benzenemethanol

4-metyl-3,4-dihydro-2H-1,4-bensoxazin-2-karboxylsyra, 97 %, Thermo Scientific™

CAS: 212578-38-6 Molekylformel: C10H11NO3 Molekylvikt (g/mol): 193.202 MDL-nummer: MFCD11506351 InChI-nyckel: SSVIRLKDUUXSTR-UHFFFAOYSA-N Synonym: 4-methyl-3,4-dihydro-2h-1,4-benzoxazine-2-carboxylic acid,4-methyl-3,4-dihydro-2h-benzo b 1,4 oxazine-2-carboxylic acid,2h-1,4-benzoxazine-2-carboxylic acid, 3,4-dihydro-4-methyl,4-methyl-2h,3h-benzo e 1,4-oxazine-2-carboxylic acid,3,4-dihydro-4-methyl-2h-1,4-benzoxazine-2-carboxylic acid,3,4-dihydro-4-methyl-2h-1,4-benzoxazine-2-carboxylic acid,3,4-dihydro-4-methyl-2h-1,4-benzoxazole-2-carboxylic acid PubChem CID: 10845449 IUPAC-namn: 4-metyl-2,3-dihydro-1,4-bensoxazin-2-karboxylsyra LEDER: CN1CC(OC2=CC=CC=C21)C(=O)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H11NO3
PubChem CID	10845449
MDL-nummer	MFCD11506351
IUPAC-namn	4-metyl-2,3-dihydro-1,4-bensoxazin-2-karboxylsyra
CAS	212578-38-6
InChI-nyckel	SSVIRLKDUUXSTR-UHFFFAOYSA-N
LEDER	CN1CC(OC2=CC=CC=C21)C(=O)O
Molekylvikt (g/mol)	193.202
Synonym	4-methyl-3,4-dihydro-2h-1,4-benzoxazine-2-carboxylic acid,4-methyl-3,4-dihydro-2h-benzo b 1,4 oxazine-2-carboxylic acid,2h-1,4-benzoxazine-2-carboxylic acid, 3,4-dihydro-4-methyl,4-methyl-2h,3h-benzo e 1,4-oxazine-2-carboxylic acid,3,4-dihydro-4-methyl-2h-1,4-benzoxazine-2-carboxylic acid,3,4-dihydro-4-methyl-2h-1,4-benzoxazine-2-carboxylic acid,3,4-dihydro-4-methyl-2h-1,4-benzoxazole-2-carboxylic acid

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NÄSTA

Oxazinanes

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