Oxazinanos

Compuestos orgánicos heterocíclicos que consisten en un anillo de seis miembros que contiene cuatro átomos de carbono, un átomo de nitrógeno y un átomo de oxígeno.

1 – 15 de 90 resultados

(4-metil-3,4-dihidro-2h-1,4-benzoxazin-2-il)metilamina, 97 %, Thermo Scientific™

CAS: 282520-55-2 Fórmula molecular: C10H14N2O Peso molecular (g/mol): 178.24 Número MDL: MFCD11841068 Clave InChI: VPYSMSLDVAQICD-UHFFFAOYNA-N Sinónimo: 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 Nombre IUPAC: (4-metil-2,3-dihidro-1,4-benzoxazin-2-il)metanamina SMILES: CN1CC(CN)OC2=CC=CC=C12

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	VPYSMSLDVAQICD-UHFFFAOYNA-N
PubChem CID	15550374
Fórmula molecular	C10H14N2O
CAS	282520-55-2
Peso molecular (g/mol)	178.24
Número MDL	MFCD11841068
SMILES	CN1CC(CN)OC2=CC=CC=C12
Nombre IUPAC	(4-metil-2,3-dihidro-1,4-benzoxazin-2-il)metanamina

2-Morfolinoanilina, 97 %, Thermo Scientific™

CAS: 5585-33-1 Fórmula molecular: C10H14N2O Peso molecular (g/mol): 178.235 Número MDL: MFCD00047408 Clave InChI: QKWLVAYDAHQMLG-UHFFFAOYSA-N Sinónimo: 2-morpholinoaniline,2-morpholin-4-yl aniline,2-morpholin-4-yl-phenylamine,2-4-morpholino aniline,4-2-aminophenyl morpholine,2-4-morpholinyl aniline,2-morpholin-4-ylphenylamine,enamine_000782,acmc-1ap2s PubChem CID: 735756 Nombre IUPAC: 2-morfolin-4-ilanilina SMILES: C1COCCN1C2=CC=CC=C2N

Precio y disponibilidad
Especificaciones

Sinónimo	2-morpholinoaniline,2-morpholin-4-yl aniline,2-morpholin-4-yl-phenylamine,2-4-morpholino aniline,4-2-aminophenyl morpholine,2-4-morpholinyl aniline,2-morpholin-4-ylphenylamine,enamine_000782,acmc-1ap2s
Clave InChI	QKWLVAYDAHQMLG-UHFFFAOYSA-N
PubChem CID	735756
Fórmula molecular	C10H14N2O
CAS	5585-33-1
Peso molecular (g/mol)	178.235
Número MDL	MFCD00047408
SMILES	C1COCCN1C2=CC=CC=C2N
Nombre IUPAC	2-morfolin-4-ilanilina

2-(4-Morfolinil)anilina, 98 %, Thermo Scientific Chemicals

Precio y disponibilidad
Especificaciones

Sinónimo	2-morpholinoaniline,2-morpholin-4-yl aniline,2-morpholin-4-yl-phenylamine,2-4-morpholino aniline,4-2-aminophenyl morpholine,2-4-morpholinyl aniline,2-morpholin-4-ylphenylamine,enamine_000782,acmc-1ap2s
Clave InChI	QKWLVAYDAHQMLG-UHFFFAOYSA-N
PubChem CID	735756
Fórmula molecular	C10H14N2O
CAS	5585-33-1
Peso molecular (g/mol)	178.235
Número MDL	MFCD00047408
SMILES	C1COCCN1C2=CC=CC=C2N
Nombre IUPAC	2-morfolin-4-ilanilina

4-[2-(4,4,5,5-Tetrametilo-1,3,2-dioxaborolan-2-il)-4-(trifluorometil)fenil]morfolina, 97 %, Thermo Scientific™

CAS: 906352-77-0 Fórmula molecular: C17H23BF3NO3 Peso molecular (g/mol): 357.18 Número MDL: MFCD09064984 Clave InChI: FGPWVOFEKZVCDA-UHFFFAOYSA-N Sinónimo: 4-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-4-trifluoromethyl phenyl morpholine,4-2-tetramethyl-1,3,2-dioxaborolan-2-yl-4-trifluoromethyl phenyl morpholine,2-morpholino-5-trifluoromethylphenylboronic acid pinacol ester,2-morpholin-4-yl-5-trifluoromethyl benzeneboronic acid,pinacol ester PubChem CID: 24229575 Nombre IUPAC: 4-[2-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)-4-(trifluorometil)fenil]morfolina SMILES: CC1(C)OB(OC1(C)C)C1=C(C=CC(=C1)C(F)(F)F)N1CCOCC1

Precio y disponibilidad
Especificaciones

Sinónimo	4-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-4-trifluoromethyl phenyl morpholine,4-2-tetramethyl-1,3,2-dioxaborolan-2-yl-4-trifluoromethyl phenyl morpholine,2-morpholino-5-trifluoromethylphenylboronic acid pinacol ester,2-morpholin-4-yl-5-trifluoromethyl benzeneboronic acid,pinacol ester
Clave InChI	FGPWVOFEKZVCDA-UHFFFAOYSA-N
PubChem CID	24229575
Fórmula molecular	C17H23BF3NO3
CAS	906352-77-0
Peso molecular (g/mol)	357.18
Número MDL	MFCD09064984
SMILES	CC1(C)OB(OC1(C)C)C1=C(C=CC(=C1)C(F)(F)F)N1CCOCC1
Nombre IUPAC	4-[2-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)-4-(trifluorometil)fenil]morfolina

2-(4-Fluorofenil)-2-metilmorfolina, 99 %, Thermo Scientific Chemicals

CAS: 109461-46-3 Fórmula molecular: C11H14FNO Peso molecular (g/mol): 195.237 Número MDL: MFCD08061112 Clave InChI: IHMLZEWIFPIGKG-UHFFFAOYSA-N Sinónimo: 2-4-fluorophenyl-2-methylmorpholine,2-4-fluorophenyl-2-methyl-morpholine,acmc-1c5kc,morpholine,2-4-fluorophenyl-2-methyl PubChem CID: 3066047 Nombre IUPAC: 2-(4-fluorofenil)-2-metilmorfolina SMILES: CC1(CNCCO1)C2=CC=C(C=C2)F

Precio y disponibilidad
Especificaciones

Sinónimo	2-4-fluorophenyl-2-methylmorpholine,2-4-fluorophenyl-2-methyl-morpholine,acmc-1c5kc,morpholine,2-4-fluorophenyl-2-methyl
Clave InChI	IHMLZEWIFPIGKG-UHFFFAOYSA-N
PubChem CID	3066047
Fórmula molecular	C11H14FNO
CAS	109461-46-3
Peso molecular (g/mol)	195.237
Número MDL	MFCD08061112
SMILES	CC1(CNCCO1)C2=CC=C(C=C2)F
Nombre IUPAC	2-(4-fluorofenil)-2-metilmorfolina

4-Metil-7-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)-3,4-dihidro-2H-1,4-benzoxazina, 97 %, Thermo Scientific™

CAS: 519054-54-7 Fórmula molecular: C15H22BNO3 Peso molecular (g/mol): 275.16 Número MDL: MFCD04115377 Clave InChI: QRAOZQGIUIDZQZ-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 4-methyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-1,4-benzoxazine SMILES: CN1CCOC2=C1C=CC(=C2)B1OC(C)(C)C(C)(C)O1

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	QRAOZQGIUIDZQZ-UHFFFAOYSA-N
PubChem CID	2795301
Fórmula molecular	C15H22BNO3
CAS	519054-54-7
Peso molecular (g/mol)	275.16
Número MDL	MFCD04115377
SMILES	CN1CCOC2=C1C=CC(=C2)B1OC(C)(C)C(C)(C)O1
Nombre IUPAC	4-methyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-1,4-benzoxazine

2-Morfolinofenol, 97 %, Thermo Scientific™

CAS: 41536-44-1 Fórmula molecular: C10H13NO2 Peso molecular (g/mol): 179.219 Número MDL: MFCD00051674 Clave InChI: VMPYFWTYGZZUMY-UHFFFAOYSA-N PubChem CID: 2795394 Nombre IUPAC: 2-morfolin-4-ilfenol SMILES: C1COCCN1C2=CC=CC=C2O

Precio y disponibilidad
Especificaciones

Clave InChI	VMPYFWTYGZZUMY-UHFFFAOYSA-N
PubChem CID	2795394
Fórmula molecular	C10H13NO2
CAS	41536-44-1
Peso molecular (g/mol)	179.219
Número MDL	MFCD00051674
SMILES	C1COCCN1C2=CC=CC=C2O
Nombre IUPAC	2-morfolin-4-ilfenol

2-Morfolinobenzoato de etilo, 97 %, Thermo Scientific™

CAS: 192817-79-1 Fórmula molecular: C13H17NO3 Peso molecular (g/mol): 235.283 Número MDL: MFCD06204497 Clave InChI: UIVDSGDHUXOYDW-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-morfolin-4-ilbenzoato de etilo SMILES: CCOC(=O)C1=CC=CC=C1N2CCOCC2

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	UIVDSGDHUXOYDW-UHFFFAOYSA-N
PubChem CID	7148401
Fórmula molecular	C13H17NO3
CAS	192817-79-1
Peso molecular (g/mol)	235.283
Número MDL	MFCD06204497
SMILES	CCOC(=O)C1=CC=CC=C1N2CCOCC2
Nombre IUPAC	2-morfolin-4-ilbenzoato de etilo

(3-Morfolinofenil)metanol, 97 %, Thermo Scientific™

CAS: 145127-38-4 Fórmula molecular: C11H15NO2 Peso molecular (g/mol): 193.25 Número MDL: MFCD07772812 Clave InChI: MXBVALXTJZMIJB-UHFFFAOYSA-N PubChem CID: 7162074 Nombre IUPAC: (3-morfolin-4-ilfenil)metanol SMILES: OCC1=CC(=CC=C1)N1CCOCC1

Precio y disponibilidad
Especificaciones

Clave InChI	MXBVALXTJZMIJB-UHFFFAOYSA-N
PubChem CID	7162074
Fórmula molecular	C11H15NO2
CAS	145127-38-4
Peso molecular (g/mol)	193.25
Número MDL	MFCD07772812
SMILES	OCC1=CC(=CC=C1)N1CCOCC1
Nombre IUPAC	(3-morfolin-4-ilfenil)metanol

6-Nitro-3,4-dihidro-2H-1,4-benzoxazina, 97 %, Thermo Scientific Chemicals

CAS: 28226-22-4 Fórmula molecular: C8H8N2O3 Peso molecular (g/mol): 180.163 Número MDL: MFCD07698591 Clave InChI: GZAJZBARYACGSO-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 6-nitro-3,4-dihidro-2H-1,4-benzoxazina SMILES: C1COC2=C(N1)C=C(C=C2)[N+](=O)[O-]

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	GZAJZBARYACGSO-UHFFFAOYSA-N
PubChem CID	7062225
Fórmula molecular	C8H8N2O3
CAS	28226-22-4
Peso molecular (g/mol)	180.163
Número MDL	MFCD07698591
SMILES	C1COC2=C(N1)C=C(C=C2)[N+](=O)[O-]
Nombre IUPAC	6-nitro-3,4-dihidro-2H-1,4-benzoxazina

1-[4-(4-Morfolinil)fenil]guanidina, 98 %, Thermo Scientific Chemicals

CAS: 247234-41-9 Fórmula molecular: C11H16N4O Peso molecular (g/mol): 220.28 Número MDL: MFCD11986905 Clave InChI: ZVZJREQBRCRGLM-UHFFFAOYSA-N Sinónimo: 1-4-morpholinophenyl guanidine,n-4-morpholin-4-ylphenyl guanidine,4-morpholinophenylguanidine,4-morpholino phenylguanidine,n-4-morpholin-4-yl-phenyl-guanidine,n-4-morpholin-4-yl phenyl guanidine,1-4-4-morpholinyl phenyl guanidine,1-4-morpholin-4-yl phenyl guanidine,2-4-morpholin-4-yl phenyl guanidine PubChem CID: 10176830 Nombre IUPAC: 2-(4-morfolin-4-ilfenil)guanidina SMILES: NC(N)=NC1=CC=C(C=C1)N1CCOCC1

Precio y disponibilidad
Especificaciones

Sinónimo	1-4-morpholinophenyl guanidine,n-4-morpholin-4-ylphenyl guanidine,4-morpholinophenylguanidine,4-morpholino phenylguanidine,n-4-morpholin-4-yl-phenyl-guanidine,n-4-morpholin-4-yl phenyl guanidine,1-4-4-morpholinyl phenyl guanidine,1-4-morpholin-4-yl phenyl guanidine,2-4-morpholin-4-yl phenyl guanidine
Clave InChI	ZVZJREQBRCRGLM-UHFFFAOYSA-N
PubChem CID	10176830
Fórmula molecular	C11H16N4O
CAS	247234-41-9
Peso molecular (g/mol)	220.28
Número MDL	MFCD11986905
SMILES	NC(N)=NC1=CC=C(C=C1)N1CCOCC1
Nombre IUPAC	2-(4-morfolin-4-ilfenil)guanidina

4-Morfolinobencenocarbotioamida, 97 %, Thermo Scientific™

CAS: 519056-60-1 Fórmula molecular: C11H14N2OS Peso molecular (g/mol): 222.31 Número MDL: MFCD04115379 Clave InChI: KOPFTYFPHHZQCH-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 4-morfolin-4-ilbencenocarbotioamida SMILES: NC(=S)C1=CC=C(C=C1)N1CCOCC1

Precio y disponibilidad
Especificaciones

Sinónimo	4-morpholinobenzenecarbothioamide,4-morpholinobenzothioamide,4-morpholin-4-yl benzenecarbothioamide,4-morpholin-4'-y lthiobenzamide,amino 4-morpholin-4-ylphenyl methane-1-thione
Clave InChI	KOPFTYFPHHZQCH-UHFFFAOYSA-N
PubChem CID	2795360
Fórmula molecular	C11H14N2OS
CAS	519056-60-1
Peso molecular (g/mol)	222.31
Número MDL	MFCD04115379
SMILES	NC(=S)C1=CC=C(C=C1)N1CCOCC1
Nombre IUPAC	4-morfolin-4-ilbencenocarbotioamida

(4-Morfolin-4-il-fenil)-metanol, +95 %, Thermo Scientific™

CAS: 280556-71-0 Fórmula molecular: C11H15NO2 Peso molecular (g/mol): 193.25 Número MDL: MFCD01057413 Clave InChI: KUAHZNZWSIDSTH-UHFFFAOYSA-N Sinónimo: 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 SMILES: OCC1=CC=C(C=C1)N1CCOCC1

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	KUAHZNZWSIDSTH-UHFFFAOYSA-N
PubChem CID	2776456
Fórmula molecular	C11H15NO2
CAS	280556-71-0
Peso molecular (g/mol)	193.25
Número MDL	MFCD01057413
SMILES	OCC1=CC=C(C=C1)N1CCOCC1

Ácido 3-morfolinobenzoico, 97 %, Thermo Scientific™

CAS: 215309-00-5 Fórmula molecular: C11H13NO3 Peso molecular (g/mol): 207.229 Número MDL: MFCD06659078 Clave InChI: VSKFQESEPGOWBS-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: ácido 3-morfolin-4-ilbenzoico SMILES: C1COCCN1C2=CC=CC(=C2)C(=O)O

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	VSKFQESEPGOWBS-UHFFFAOYSA-N
PubChem CID	2795549
Fórmula molecular	C11H13NO3
CAS	215309-00-5
Peso molecular (g/mol)	207.229
Número MDL	MFCD06659078
SMILES	C1COCCN1C2=CC=CC(=C2)C(=O)O
Nombre IUPAC	ácido 3-morfolin-4-ilbenzoico

2-Morfolino-5-(trifluorometil)benzaldehído, 97 %, Thermo Scientific™

Precio y disponibilidad

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Oxazinanos

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