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Resultados de la búsqueda filtrada
2-(4-Morfolinil)anilina, 98 %, Thermo Scientific Chemicals
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
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 |
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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-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
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 |
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
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 |
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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 |
(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
Clave InChI | MXBVALXTJZMIJB-UHFFFAOYSA-N |
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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 |
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
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 |
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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 |
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
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
Sinónimo | 2-4-fluorophenyl-2-methylmorpholine,2-4-fluorophenyl-2-methyl-morpholine,acmc-1c5kc,morpholine,2-4-fluorophenyl-2-methyl |
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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 |
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-]
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 |
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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
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 |
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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-Morfolinobenzonitrilo, 97 %, Thermo Scientific™
CAS: 10282-31-2 Fórmula molecular: C11H12N2O Peso molecular (g/mol): 188.23 Número MDL: MFCD00100115 Clave InChI: ZSCUWVQXQDCSRV-UHFFFAOYSA-N PubChem CID: 394808 Nombre IUPAC: 4-morfolin-4-ilbenzonitrilo SMILES: C1COCCN1C2=CC=C(C=C2)C#N
Clave InChI | ZSCUWVQXQDCSRV-UHFFFAOYSA-N |
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PubChem CID | 394808 |
Fórmula molecular | C11H12N2O |
CAS | 10282-31-2 |
Peso molecular (g/mol) | 188.23 |
Número MDL | MFCD00100115 |
SMILES | C1COCCN1C2=CC=C(C=C2)C#N |
Nombre IUPAC | 4-morfolin-4-ilbenzonitrilo |
Ácido 2-morfolino-5-(trifluorometil)benzoico, 97 %, Thermo Scientific™
CAS: 865471-20-1 Fórmula molecular: C12H12F3NO3 Peso molecular (g/mol): 275.227 Número MDL: MFCD09025883 Clave InChI: PRECFTDWCNEEDB-UHFFFAOYSA-N Sinónimo: 2-morpholino-5-trifluoromethyl benzoic acid,2-morpholin-4-yl-5-trifluoromethyl benzoic acid,benzoic acid,2-4-morpholinyl-5-trifluoromethyl PubChem CID: 24229572 Nombre IUPAC: ácido 2-morfolin-4-il-5-(trifluorometil)benzoico SMILES: C1COCCN1C2=C(C=C(C=C2)C(F)(F)F)C(=O)O
Sinónimo | 2-morpholino-5-trifluoromethyl benzoic acid,2-morpholin-4-yl-5-trifluoromethyl benzoic acid,benzoic acid,2-4-morpholinyl-5-trifluoromethyl |
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Clave InChI | PRECFTDWCNEEDB-UHFFFAOYSA-N |
PubChem CID | 24229572 |
Fórmula molecular | C12H12F3NO3 |
CAS | 865471-20-1 |
Peso molecular (g/mol) | 275.227 |
Número MDL | MFCD09025883 |
SMILES | C1COCCN1C2=C(C=C(C=C2)C(F)(F)F)C(=O)O |
Nombre IUPAC | ácido 2-morfolin-4-il-5-(trifluorometil)benzoico |
(2-Morfolinofenil)metanol, 97 %, Thermo Scientific™
CAS: 465514-33-4 Fórmula molecular: C11H15NO2 Peso molecular (g/mol): 193.25 Número MDL: MFCD03086181 Clave InChI: MYGVYNRBQSAMIF-UHFFFAOYSA-N Sinónimo: 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 SMILES: OCC1=CC=CC=C1N1CCOCC1
Sinónimo | 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 |
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Clave InChI | MYGVYNRBQSAMIF-UHFFFAOYSA-N |
PubChem CID | 2776562 |
Fórmula molecular | C11H15NO2 |
CAS | 465514-33-4 |
Peso molecular (g/mol) | 193.25 |
Número MDL | MFCD03086181 |
SMILES | OCC1=CC=CC=C1N1CCOCC1 |
2-(4-Clorofenil)-2-metilmorfolina, 99 %, Thermo Scientific Chemicals
CAS: 109461-44-1 Fórmula molecular: C11H14ClNO Peso molecular (g/mol): 211.689 Número MDL: MFCD08061115 Clave InChI: IJDDASQRAPIORY-UHFFFAOYSA-N Sinónimo: 2-4-chlorophenyl-2-methylmorpholine,2-4-chloro-phenyl-2-methyl-morpholine,acmc-1c8s6,morpholine,2-4-chlorophenyl-2-methyl PubChem CID: 3066043 Nombre IUPAC: 2-(4-clorofenil)-2-metilmorfolina SMILES: CC1(CNCCO1)C2=CC=C(C=C2)Cl
Sinónimo | 2-4-chlorophenyl-2-methylmorpholine,2-4-chloro-phenyl-2-methyl-morpholine,acmc-1c8s6,morpholine,2-4-chlorophenyl-2-methyl |
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Clave InChI | IJDDASQRAPIORY-UHFFFAOYSA-N |
PubChem CID | 3066043 |
Fórmula molecular | C11H14ClNO |
CAS | 109461-44-1 |
Peso molecular (g/mol) | 211.689 |
Número MDL | MFCD08061115 |
SMILES | CC1(CNCCO1)C2=CC=C(C=C2)Cl |
Nombre IUPAC | 2-(4-clorofenil)-2-metilmorfolina |
4-(4-Morfolinil)anilina, +98 %, Thermo Scientific Chemicals
CAS: 2524-67-6 Fórmula molecular: C10H14N2O Peso molecular (g/mol): 178.235 Número MDL: MFCD00006169 Clave InChI: PHNDZBFLOPIMSM-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 4-Morfolina-4-ilanilina SMILES: C1COCCN1C2=CC=C(C=C2)N
Sinónimo | 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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Clave InChI | PHNDZBFLOPIMSM-UHFFFAOYSA-N |
PubChem CID | 75655 |
Fórmula molecular | C10H14N2O |
CAS | 2524-67-6 |
Peso molecular (g/mol) | 178.235 |
Número MDL | MFCD00006169 |
SMILES | C1COCCN1C2=CC=C(C=C2)N |
Nombre IUPAC | 4-Morfolina-4-ilanilina |