N-fenilureas

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Thermo Scientific Alfa Aesar 4-Bromofenilurea, 97 %, Thermo Scientific Chemicals
CAS: 1967-25-5 Fórmula molecular: C7H7BrN2O Peso molecular (g/mol): 215.05 Número MDL: MFCD00025428 Clave InChI: PFQUUCXMPUNRLA-UHFFFAOYSA-N Sinónimo: 4-bromophenyl urea,1-4-bromophenyl urea,n-4-bromophenyl urea,p-bromophenylurea,unii-n4k2d5wzsi,n4k2d5wzsi,urea, 4-bromophenyl,4-bromophenyl-urea,acmc-209f0h,amino-n-4-bromophenyl amide PubChem CID: 16074 Nombre IUPAC: (4-bromofenil)urea SMILES: C1=CC(=CC=C1NC(=O)N)Br
Sinónimo | 4-bromophenyl urea,1-4-bromophenyl urea,n-4-bromophenyl urea,p-bromophenylurea,unii-n4k2d5wzsi,n4k2d5wzsi,urea, 4-bromophenyl,4-bromophenyl-urea,acmc-209f0h,amino-n-4-bromophenyl amide |
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Clave InChI | PFQUUCXMPUNRLA-UHFFFAOYSA-N |
PubChem CID | 16074 |
Fórmula molecular | C7H7BrN2O |
CAS | 1967-25-5 |
Peso molecular (g/mol) | 215.05 |
Número MDL | MFCD00025428 |
SMILES | C1=CC(=CC=C1NC(=O)N)Br |
Nombre IUPAC | (4-bromofenil)urea |
Thermo Scientific Alfa Aesar 3-(3,4-Diclorofenil)-1,1-dimetilurea, 97 %, Thermo Scientific Chemicals
CAS: 330-54-1 Fórmula molecular: C9H10Cl2N2O Peso molecular (g/mol): 233.092 Número MDL: MFCD00018136 Clave InChI: XMTQQYYKAHVGBJ-UHFFFAOYSA-N Sinónimo: diuron,3-3,4-dichlorophenyl-1,1-dimethylurea,dcmu,dynex,duran,dichlorfenidim,herbatox,vonduron,dailon,karmex PubChem CID: 3120 ChEBI: CHEBI:116509 Nombre IUPAC: 3-(3,4-diclorofenil)-1,1-dimetilurea SMILES: CN(C)C(=O)NC1=CC(=C(C=C1)Cl)Cl
Sinónimo | diuron,3-3,4-dichlorophenyl-1,1-dimethylurea,dcmu,dynex,duran,dichlorfenidim,herbatox,vonduron,dailon,karmex |
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Clave InChI | XMTQQYYKAHVGBJ-UHFFFAOYSA-N |
PubChem CID | 3120 |
Fórmula molecular | C9H10Cl2N2O |
CAS | 330-54-1 |
ChEBI | CHEBI:116509 |
Peso molecular (g/mol) | 233.092 |
Número MDL | MFCD00018136 |
SMILES | CN(C)C(=O)NC1=CC(=C(C=C1)Cl)Cl |
Nombre IUPAC | 3-(3,4-diclorofenil)-1,1-dimetilurea |
Thermo Scientific Alfa Aesar 1-(4-Clorofenil)-3-[4-cloro-3-(trifluorometil)fenil]urea, 97 %, Thermo Scientific Chemicals
CAS: 369-77-7 Fórmula molecular: C14H9Cl2F3N2O Peso molecular (g/mol): 349.13 Número MDL: MFCD00867294 Clave InChI: ZFSXZJXLKAJIGS-UHFFFAOYSA-N Sinónimo: cloflucarban,halocarban,irgasan cf3,cloflucarbon,trifluoromethyldichlorocarbanilide,unii-i5zzy3dc5g,cloflucarban usan,4,4'-dichloro-3-trifluoromethyl carbanilide,i5zzy3dc5g,halocarban inn PubChem CID: 9719 Nombre IUPAC: 1-(4-clorofenil)-3-[4-cloro-3-(trifluorometil)fenil]urea SMILES: FC(F)(F)C1=CC(NC(=O)NC2=CC=C(Cl)C=C2)=CC=C1Cl
Sinónimo | cloflucarban,halocarban,irgasan cf3,cloflucarbon,trifluoromethyldichlorocarbanilide,unii-i5zzy3dc5g,cloflucarban usan,4,4'-dichloro-3-trifluoromethyl carbanilide,i5zzy3dc5g,halocarban inn |
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Clave InChI | ZFSXZJXLKAJIGS-UHFFFAOYSA-N |
PubChem CID | 9719 |
Fórmula molecular | C14H9Cl2F3N2O |
CAS | 369-77-7 |
Peso molecular (g/mol) | 349.13 |
Número MDL | MFCD00867294 |
SMILES | FC(F)(F)C1=CC(NC(=O)NC2=CC=C(Cl)C=C2)=CC=C1Cl |
Nombre IUPAC | 1-(4-clorofenil)-3-[4-cloro-3-(trifluorometil)fenil]urea |
Thermo Scientific Alfa Aesar 2-Fluorofenilurea, 98 %, Thermo Scientific Chemicals
CAS: 656-31-5 Fórmula molecular: C7H7FN2O Peso molecular (g/mol): 154.144 Número MDL: MFCD00014786 Clave InChI: PAWVOCWEWJXILY-UHFFFAOYSA-N Sinónimo: 2-fluorophenyl urea,1-2-fluorophenyl urea,o-fluorophenylurea,n-2-fluorophenyl urea,amino-n-2-fluorophenyl amide,o-fluorophenyl urea,acmc-20anu9,urea, o-fluorophenyl,urea,n-2-fluorophenyl PubChem CID: 12606 Nombre IUPAC: (2-fluorofenil)urea SMILES: C1=CC=C(C(=C1)NC(=O)N)F
Sinónimo | 2-fluorophenyl urea,1-2-fluorophenyl urea,o-fluorophenylurea,n-2-fluorophenyl urea,amino-n-2-fluorophenyl amide,o-fluorophenyl urea,acmc-20anu9,urea, o-fluorophenyl,urea,n-2-fluorophenyl |
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Clave InChI | PAWVOCWEWJXILY-UHFFFAOYSA-N |
PubChem CID | 12606 |
Fórmula molecular | C7H7FN2O |
CAS | 656-31-5 |
Peso molecular (g/mol) | 154.144 |
Número MDL | MFCD00014786 |
SMILES | C1=CC=C(C(=C1)NC(=O)N)F |
Nombre IUPAC | (2-fluorofenil)urea |
Thermo Scientific Alfa Aesar 3-Bromofenilurea, 97 %, Thermo Scientific Chemicals
CAS: 2989-98-2 Fórmula molecular: C7H7BrN2O Peso molecular (g/mol): 215.05 Número MDL: MFCD00041317 Clave InChI: DHMRSMNEKFDABI-UHFFFAOYSA-N Sinónimo: 1-3-bromophenyl urea,3-bromophenyl urea,unii-02r6npo627,n-3-bromophenyl urea,m-bromophenylurea,amino-n-3-bromophenyl amide,urea, 3-bromophenyl,3-bromopheylurea,acmc-20an85 PubChem CID: 18129 Nombre IUPAC: (3-bromofenil)urea SMILES: C1=CC(=CC(=C1)Br)NC(=O)N
Sinónimo | 1-3-bromophenyl urea,3-bromophenyl urea,unii-02r6npo627,n-3-bromophenyl urea,m-bromophenylurea,amino-n-3-bromophenyl amide,urea, 3-bromophenyl,3-bromopheylurea,acmc-20an85 |
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Clave InChI | DHMRSMNEKFDABI-UHFFFAOYSA-N |
PubChem CID | 18129 |
Fórmula molecular | C7H7BrN2O |
CAS | 2989-98-2 |
Peso molecular (g/mol) | 215.05 |
Número MDL | MFCD00041317 |
SMILES | C1=CC(=CC(=C1)Br)NC(=O)N |
Nombre IUPAC | (3-bromofenil)urea |
Thermo Scientific Acros Fenilurea, 97 %, Thermo Scientific Chemicals
CAS: 64-10-8 Fórmula molecular: C7H8N2O Peso molecular (g/mol): 136.15 Número MDL: MFCD00007944 Clave InChI: LUBJCRLGQSPQNN-UHFFFAOYSA-N Sinónimo: 1-phenylurea,n-phenylurea,urea, phenyl,phenylcarbamide,monophenylurea,stabilizer vh,stabilisator vh,phenyl-urea,urea, n-phenyl,phenyl urea PubChem CID: 6145 Nombre IUPAC: fenilurea SMILES: C1=CC=C(C=C1)NC(=O)N
Sinónimo | 1-phenylurea,n-phenylurea,urea, phenyl,phenylcarbamide,monophenylurea,stabilizer vh,stabilisator vh,phenyl-urea,urea, n-phenyl,phenyl urea |
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Clave InChI | LUBJCRLGQSPQNN-UHFFFAOYSA-N |
PubChem CID | 6145 |
Fórmula molecular | C7H8N2O |
CAS | 64-10-8 |
Peso molecular (g/mol) | 136.15 |
Número MDL | MFCD00007944 |
SMILES | C1=CC=C(C=C1)NC(=O)N |
Nombre IUPAC | fenilurea |
Thermo Scientific Alfa Aesar Fenilurea, 97 %, Thermo Scientific Chemicals
CAS: 64-10-8 Fórmula molecular: C7H8N2O Peso molecular (g/mol): 136.154 Número MDL: MFCD00007944 Clave InChI: LUBJCRLGQSPQNN-UHFFFAOYSA-N Sinónimo: 1-phenylurea,n-phenylurea,urea, phenyl,phenylcarbamide,monophenylurea,stabilizer vh,stabilisator vh,phenyl-urea,urea, n-phenyl,phenyl urea PubChem CID: 6145 Nombre IUPAC: fenilurea SMILES: C1=CC=C(C=C1)NC(=O)N
Sinónimo | 1-phenylurea,n-phenylurea,urea, phenyl,phenylcarbamide,monophenylurea,stabilizer vh,stabilisator vh,phenyl-urea,urea, n-phenyl,phenyl urea |
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Clave InChI | LUBJCRLGQSPQNN-UHFFFAOYSA-N |
PubChem CID | 6145 |
Fórmula molecular | C7H8N2O |
CAS | 64-10-8 |
Peso molecular (g/mol) | 136.154 |
Número MDL | MFCD00007944 |
SMILES | C1=CC=C(C=C1)NC(=O)N |
Nombre IUPAC | fenilurea |
Thermo Scientific Alfa Aesar 4-Fluorofenilurea, 96 %, Thermo Scientific Chemicals
CAS: 659-30-3 Fórmula molecular: C7H7FN2O Peso molecular (g/mol): 154.14 Número MDL: MFCD00014787 Clave InChI: IQZBVVPYTDHTIP-UHFFFAOYSA-N Sinónimo: 4-fluorophenyl urea,1-4-fluorophenyl urea,urea, 1-p-fluorophenyl,1-p-fluorophenyl urea,n-4-fluorophenyl urea,p-fluorophenylurea,amino-n-4-fluorophenyl amide,n'-4-fluorophenyl urea PubChem CID: 12612 Nombre IUPAC: (4-fluorofenil)urea SMILES: NC(=O)NC1=CC=C(F)C=C1
Sinónimo | 4-fluorophenyl urea,1-4-fluorophenyl urea,urea, 1-p-fluorophenyl,1-p-fluorophenyl urea,n-4-fluorophenyl urea,p-fluorophenylurea,amino-n-4-fluorophenyl amide,n'-4-fluorophenyl urea |
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Clave InChI | IQZBVVPYTDHTIP-UHFFFAOYSA-N |
PubChem CID | 12612 |
Fórmula molecular | C7H7FN2O |
CAS | 659-30-3 |
Peso molecular (g/mol) | 154.14 |
Número MDL | MFCD00014787 |
SMILES | NC(=O)NC1=CC=C(F)C=C1 |
Nombre IUPAC | (4-fluorofenil)urea |
Thermo Scientific Alfa Aesar 2,4-Dimetilfenilurea, 98 %, Thermo Scientific™
CAS: 2990-02-5 Fórmula molecular: C9H12N2O Peso molecular (g/mol): 164.21 Número MDL: MFCD00025409 Clave InChI: GKEHHLJOYZDXMI-UHFFFAOYSA-N Sinónimo: 2,4-dimethylphenyl urea,1-2,4-dimethylphenyl urea,n-2,4-dimethylphenyl urea,2,4-xylylurea,5-chlorobenzoic acid,acmc-20aoc5,urea,n-2,4-dimethylphenyl,amino-n-2,4-dimethylphenyl amide PubChem CID: 853638 Nombre IUPAC: (2,4-dimetilfenil)urea SMILES: CC1=CC(=C(C=C1)NC(=O)N)C
Sinónimo | 2,4-dimethylphenyl urea,1-2,4-dimethylphenyl urea,n-2,4-dimethylphenyl urea,2,4-xylylurea,5-chlorobenzoic acid,acmc-20aoc5,urea,n-2,4-dimethylphenyl,amino-n-2,4-dimethylphenyl amide |
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Clave InChI | GKEHHLJOYZDXMI-UHFFFAOYSA-N |
PubChem CID | 853638 |
Fórmula molecular | C9H12N2O |
CAS | 2990-02-5 |
Peso molecular (g/mol) | 164.21 |
Número MDL | MFCD00025409 |
SMILES | CC1=CC(=C(C=C1)NC(=O)N)C |
Nombre IUPAC | (2,4-dimetilfenil)urea |
Thermo Scientific Alfa Aesar Éster de pinacol de ácido 4-(1-pirrolidinilcarbonilamino)bencenoborónico, 97 %, Thermo Scientific™
CAS: 874290-95-6 Fórmula molecular: C17H25BN2O3 Peso molecular (g/mol): 316.208 Número MDL: MFCD08689514 Clave InChI: YYWNYUFLSXVMRD-UHFFFAOYSA-N Sinónimo: n-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl pyrrolidine-1-carboxamide,4-pyrrolidin-1-ylcarbonyl amino benzeneboronic acid, pinacol ester,n-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl pyrrolidine-1-carboxamide,4-pyrrolidinylcarbonylamino phenylboronic acid, pinacol ester,4-1-pyrrolidinylcarbonylamino benzeneboronic acid pinacol ester,1-pyrrolidinecarboxamide, n-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl,1-pyrrolidinecarboxamide,n-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl PubChem CID: 44119373 Nombre IUPAC: N-[4-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)fenil]pirrolidina-1-carboxamida SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)NC(=O)N3CCCC3
Sinónimo | n-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl pyrrolidine-1-carboxamide,4-pyrrolidin-1-ylcarbonyl amino benzeneboronic acid, pinacol ester,n-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl pyrrolidine-1-carboxamide,4-pyrrolidinylcarbonylamino phenylboronic acid, pinacol ester,4-1-pyrrolidinylcarbonylamino benzeneboronic acid pinacol ester,1-pyrrolidinecarboxamide, n-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl,1-pyrrolidinecarboxamide,n-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl |
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Clave InChI | YYWNYUFLSXVMRD-UHFFFAOYSA-N |
PubChem CID | 44119373 |
Fórmula molecular | C17H25BN2O3 |
CAS | 874290-95-6 |
Peso molecular (g/mol) | 316.208 |
Número MDL | MFCD08689514 |
SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)NC(=O)N3CCCC3 |
Nombre IUPAC | N-[4-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)fenil]pirrolidina-1-carboxamida |
Thermo Scientific Alfa Aesar Éster de pinacol del ácido 4-ureidobencenoborónico, 98 %, Thermo Scientific™
CAS: 877134-77-5 Fórmula molecular: C13H19BN2O3 Peso molecular (g/mol): 262.116 Número MDL: MFCD06795683 Clave InChI: BVWCMMVUJQHJJE-UHFFFAOYSA-N Sinónimo: 1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl urea,4-ureido phenylboronic acid, pinacol ester,4-carbamoylamino benzeneboronic acid, pinacol ester,4-ureidophenylboronic acid pinacol ester,n-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl urea,4-n-aminocarbonyl aminophenylboronic acid, pinacol ester,4-tetramethyl-1,3,2-dioxaborolan-2-yl phenylurea,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl urea,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenylurea,4-ureidobenzeneboronic acid pinacol ester PubChem CID: 16727440 Nombre IUPAC: [4-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)fenil]urea SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)NC(=O)N
Sinónimo | 1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl urea,4-ureido phenylboronic acid, pinacol ester,4-carbamoylamino benzeneboronic acid, pinacol ester,4-ureidophenylboronic acid pinacol ester,n-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl urea,4-n-aminocarbonyl aminophenylboronic acid, pinacol ester,4-tetramethyl-1,3,2-dioxaborolan-2-yl phenylurea,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl urea,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenylurea,4-ureidobenzeneboronic acid pinacol ester |
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Clave InChI | BVWCMMVUJQHJJE-UHFFFAOYSA-N |
PubChem CID | 16727440 |
Fórmula molecular | C13H19BN2O3 |
CAS | 877134-77-5 |
Peso molecular (g/mol) | 262.116 |
Número MDL | MFCD06795683 |
SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)NC(=O)N |
Nombre IUPAC | [4-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)fenil]urea |
Thermo Scientific Alfa Aesar N-(4-Clorofenil)-N',N'-dimetilurea, 97 %, Thermo Scientific™
CAS: 150-68-5 Fórmula molecular: C9H11ClN2O Peso molecular (g/mol): 198.65 Número MDL: MFCD00018556 Clave InChI: BMLIZLVNXIYGCK-UHFFFAOYSA-N Sinónimo: monuron,3-4-chlorophenyl-1,1-dimethylurea,chlorfenidim,lirobetarex,monurex,monurox,monuruon,monuuron,telvar,herbicides, monuron PubChem CID: 8800 ChEBI: CHEBI:38214 Nombre IUPAC: 3-(4-clorofenil)-1,1-dimetilurea SMILES: CN(C)C(=O)NC1=CC=C(Cl)C=C1
Sinónimo | monuron,3-4-chlorophenyl-1,1-dimethylurea,chlorfenidim,lirobetarex,monurex,monurox,monuruon,monuuron,telvar,herbicides, monuron |
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Clave InChI | BMLIZLVNXIYGCK-UHFFFAOYSA-N |
PubChem CID | 8800 |
Fórmula molecular | C9H11ClN2O |
CAS | 150-68-5 |
ChEBI | CHEBI:38214 |
Peso molecular (g/mol) | 198.65 |
Número MDL | MFCD00018556 |
SMILES | CN(C)C(=O)NC1=CC=C(Cl)C=C1 |
Nombre IUPAC | 3-(4-clorofenil)-1,1-dimetilurea |
Alfa Aesar™ 4-Fenilsemicarbazida, 98 %
CAS: 537-47-3 Fórmula molecular: C7H9N3O Peso molecular (g/mol): 151.169 Número MDL: MFCD00007590 Clave InChI: MOCKWYUCPREFCZ-UHFFFAOYSA-N Sinónimo: 4-phenylsemicarbazide,n-phenylhydrazinecarboxamide,3-amino-1-phenylurea,hydrazinecarboxamide, n-phenyl,anilinoformylhydrazine,unii-bpu96sx57a,semicarbazide, 4-phenyl,bpu96sx57a,hydrazinecarboxanilide,anilinocarbonylhydrazine PubChem CID: 10837 Nombre IUPAC: 1-amino-3-fenilurea SMILES: C1=CC=C(C=C1)NC(=O)NN
Sinónimo | 4-phenylsemicarbazide,n-phenylhydrazinecarboxamide,3-amino-1-phenylurea,hydrazinecarboxamide, n-phenyl,anilinoformylhydrazine,unii-bpu96sx57a,semicarbazide, 4-phenyl,bpu96sx57a,hydrazinecarboxanilide,anilinocarbonylhydrazine |
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Clave InChI | MOCKWYUCPREFCZ-UHFFFAOYSA-N |
PubChem CID | 10837 |
Fórmula molecular | C7H9N3O |
CAS | 537-47-3 |
Peso molecular (g/mol) | 151.169 |
Número MDL | MFCD00007590 |
SMILES | C1=CC=C(C=C1)NC(=O)NN |
Nombre IUPAC | 1-amino-3-fenilurea |
Thermo Scientific Alfa Aesar p-Tolilurea, + 98 %, Thermo Scientific™
CAS: 622-51-5 Fórmula molecular: C8H10N2O Peso molecular (g/mol): 150.181 Número MDL: MFCD00025433 Clave InChI: DMSHKWHLXNDUST-UHFFFAOYSA-N Sinónimo: p-tolylurea,p-tolylcarbamide,4-tolylurea,4-methylphenyl urea,urea, p-tolyl,1-p-tolyl urea,1-4-methylphenyl urea,p-tolycarbamide,urea, 4-methylphenyl,n-4-methylphenyl urea PubChem CID: 12148 Nombre IUPAC: (4-metilfenil)urea SMILES: CC1=CC=C(C=C1)NC(=O)N
Sinónimo | p-tolylurea,p-tolylcarbamide,4-tolylurea,4-methylphenyl urea,urea, p-tolyl,1-p-tolyl urea,1-4-methylphenyl urea,p-tolycarbamide,urea, 4-methylphenyl,n-4-methylphenyl urea |
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Clave InChI | DMSHKWHLXNDUST-UHFFFAOYSA-N |
PubChem CID | 12148 |
Fórmula molecular | C8H10N2O |
CAS | 622-51-5 |
Peso molecular (g/mol) | 150.181 |
Número MDL | MFCD00025433 |
SMILES | CC1=CC=C(C=C1)NC(=O)N |
Nombre IUPAC | (4-metilfenil)urea |
Thermo Scientific Alfa Aesar Ácido 3,3'-carbonilbis(azanediil)bis(3,1-fenileno) diborónico, 97 %
CAS: 957060-87-6 Fórmula molecular: C13H14B2N2O5 Peso molecular (g/mol): 299.88 Número MDL: MFCD09027259 Clave InChI: UQUQNYFFKZOTSS-UHFFFAOYSA-N Sinónimo: 1,3-bis 3-boronophenyl urea,carbonylbis azanediyl bis 3,1-phenylene diboronic acid,3-3-dihydroxyboranyl phenyl carbamoyl amino phenylboronic acid,carbonylbis azanediyl-3,1-phenylene diboronic acid PubChem CID: 44119184 Nombre IUPAC: ácido[3-[(3-boronofenil)carbamoillamino]fenil]borónico SMILES: OB(O)C1=CC(NC(=O)NC2=CC=CC(=C2)B(O)O)=CC=C1
Sinónimo | 1,3-bis 3-boronophenyl urea,carbonylbis azanediyl bis 3,1-phenylene diboronic acid,3-3-dihydroxyboranyl phenyl carbamoyl amino phenylboronic acid,carbonylbis azanediyl-3,1-phenylene diboronic acid |
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Clave InChI | UQUQNYFFKZOTSS-UHFFFAOYSA-N |
PubChem CID | 44119184 |
Fórmula molecular | C13H14B2N2O5 |
CAS | 957060-87-6 |
Peso molecular (g/mol) | 299.88 |
Número MDL | MFCD09027259 |
SMILES | OB(O)C1=CC(NC(=O)NC2=CC=CC(=C2)B(O)O)=CC=C1 |
Nombre IUPAC | ácido[3-[(3-boronofenil)carbamoillamino]fenil]borónico |