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Resultados de la búsqueda filtrada
Bis(pinacolato)diboro, 98 %, Thermo Scientific Chemicals
CAS: 73183-34-3 Fórmula molecular: C12H24B2O4 Peso molecular (g/mol): 253.94 Número MDL: MFCD00799570 Clave InChI: IPWKHHSGDUIRAH-UHFFFAOYSA-N Sinónimo: bis pinacolato diboron,bis pinacolato diborane,4,4,4',4',5,5,5',5'-octamethyl-2,2'-bi 1,3,2-dioxaborolane,pinacol diborane,diboron pinacol ester,b2pin2,4,4,4',4',5,5,5',5'-octamethyl-2,2'-bi-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-tetramethyl-1,3,2-dioxaborolan-2-yl-1,3,2-dioxaborolane,bispinacolate diboron,unii-i906w26p4u PubChem CID: 2733548 Nombre IUPAC: 4,4,5,5-tetrametil-2-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)-1,3,2-dioxaborolano SMILES: CC1(C)OB(OC1(C)C)B1OC(C)(C)C(C)(C)O1
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Más información
| Sinónimo | bis pinacolato diboron,bis pinacolato diborane,4,4,4',4',5,5,5',5'-octamethyl-2,2'-bi 1,3,2-dioxaborolane,pinacol diborane,diboron pinacol ester,b2pin2,4,4,4',4',5,5,5',5'-octamethyl-2,2'-bi-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-tetramethyl-1,3,2-dioxaborolan-2-yl-1,3,2-dioxaborolane,bispinacolate diboron,unii-i906w26p4u |
|---|---|
| Clave InChI | IPWKHHSGDUIRAH-UHFFFAOYSA-N |
| PubChem CID | 2733548 |
| Fórmula molecular | C12H24B2O4 |
| CAS | 73183-34-3 |
| Peso molecular (g/mol) | 253.94 |
| Número MDL | MFCD00799570 |
| SMILES | CC1(C)OB(OC1(C)C)B1OC(C)(C)C(C)(C)O1 |
| Nombre IUPAC | 4,4,5,5-tetrametil-2-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)-1,3,2-dioxaborolano |
Pinacolborano, 97 %, estabilizado, Thermo Scientific Chemicals
CAS: 25015-63-8 Fórmula molecular: C6H13BO2 Peso molecular (g/mol): 127.98 Número MDL: MFCD00674030 Clave InChI: UCFSYHMCKWNKAH-UHFFFAOYSA-N Sinónimo: pinacolborane,4,4,5,5-tetramethyl-1,3,2-dioxaborolane,1,3,2-dioxaborolane, 4,4,5,5-tetramethyl,4,4,5,5-tetramethyl-1,3,2-dioxa-borolane,pinb-te,pubchem12688,acmc-209ggf,pinacolborane 5g,ksc489k6t,ucfsyhmckwnkah-uhfffaoysa-n PubChem CID: 6364989 Nombre IUPAC: 4,4,5,5-tetrametilo-1,3,2$l{2}-dioxaborolano SMILES: CC1(C)OBOC1(C)C
| Sinónimo | pinacolborane,4,4,5,5-tetramethyl-1,3,2-dioxaborolane,1,3,2-dioxaborolane, 4,4,5,5-tetramethyl,4,4,5,5-tetramethyl-1,3,2-dioxa-borolane,pinb-te,pubchem12688,acmc-209ggf,pinacolborane 5g,ksc489k6t,ucfsyhmckwnkah-uhfffaoysa-n |
|---|---|
| Clave InChI | UCFSYHMCKWNKAH-UHFFFAOYSA-N |
| PubChem CID | 6364989 |
| Fórmula molecular | C6H13BO2 |
| CAS | 25015-63-8 |
| Peso molecular (g/mol) | 127.98 |
| Número MDL | MFCD00674030 |
| SMILES | CC1(C)OBOC1(C)C |
| Nombre IUPAC | 4,4,5,5-tetrametilo-1,3,2$l{2}-dioxaborolano |
Éster de pinacol de ácido 3-(4-metil-1-piperazinilcarbonil)bencenoborónico, 97 %, Thermo Scientific Chemicals
CAS: 883738-38-3 Fórmula molecular: C18H27BN2O3 Peso molecular (g/mol): 330.24 Número MDL: MFCD05864308 Clave InChI: ZYDMNNQZEUSDGG-UHFFFAOYSA-N Sinónimo: 4-methylpiperazin-1-yl 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methanone,3-4-methyl-1-piperazinylcarbonyl benzeneboronic acid pinacol ester,3-4-methylpiperazine-1-carbonyl phenylboronic acid, pinacol ester,n-4-methylpiperazine-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl benzamide,3-4-methylpiperazine-1-carbonyl phenyl boronic acid pinacol ester,1-methyl-4-3-tetramethyl-1,3,2-dioxaborolan-2-yl benzoyl piperazine,1-methyl-4-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzoyl piperazine,n-4-methylpiperazine-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzamide,amtb046 PubChem CID: 2760029 SMILES: CN1CCN(CC1)C(=O)C1=CC=CC(=C1)B1OC(C)(C)C(C)(C)O1
| Sinónimo | 4-methylpiperazin-1-yl 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methanone,3-4-methyl-1-piperazinylcarbonyl benzeneboronic acid pinacol ester,3-4-methylpiperazine-1-carbonyl phenylboronic acid, pinacol ester,n-4-methylpiperazine-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl benzamide,3-4-methylpiperazine-1-carbonyl phenyl boronic acid pinacol ester,1-methyl-4-3-tetramethyl-1,3,2-dioxaborolan-2-yl benzoyl piperazine,1-methyl-4-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzoyl piperazine,n-4-methylpiperazine-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzamide,amtb046 |
|---|---|
| Clave InChI | ZYDMNNQZEUSDGG-UHFFFAOYSA-N |
| PubChem CID | 2760029 |
| Fórmula molecular | C18H27BN2O3 |
| CAS | 883738-38-3 |
| Peso molecular (g/mol) | 330.24 |
| Número MDL | MFCD05864308 |
| SMILES | CN1CCN(CC1)C(=O)C1=CC=CC(=C1)B1OC(C)(C)C(C)(C)O1 |
Éster de pinacol de ácido 4-(metoxicarbonil)bencenoborónico, 97 %, Thermo Scientific Chemicals
CAS: 171364-80-0 Fórmula molecular: C14H19BO4 Peso molecular (g/mol): 262.11 Número MDL: MFCD02179438 Clave InChI: REIZEQZILPXYKS-UHFFFAOYSA-N Sinónimo: methyl 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzoate,4-methoxycarbonylphenylboronic acid pinacol ester,4-methoxycarbonylphenylboronic acid pinacolate,4-carbomethoxyphenylboronic acid pinacol ester,4-methoxycarbonylphenylboronic acid, pinacol ester,4-methoxycarbonyl phenylboronic acid pinacol ester,methyl 4-tetramethyl-1,3,2-dioxaborolan-2-yl benzoate,4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-benzoic acid methyl ester,4-methoxycarbonyl benzeneboronic acid pinacol ester,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzoic acid methyl ester PubChem CID: 2773500 Nombre IUPAC: metil 4-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)benzoato SMILES: COC(=O)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1
| Sinónimo | methyl 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzoate,4-methoxycarbonylphenylboronic acid pinacol ester,4-methoxycarbonylphenylboronic acid pinacolate,4-carbomethoxyphenylboronic acid pinacol ester,4-methoxycarbonylphenylboronic acid, pinacol ester,4-methoxycarbonyl phenylboronic acid pinacol ester,methyl 4-tetramethyl-1,3,2-dioxaborolan-2-yl benzoate,4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-benzoic acid methyl ester,4-methoxycarbonyl benzeneboronic acid pinacol ester,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzoic acid methyl ester |
|---|---|
| Clave InChI | REIZEQZILPXYKS-UHFFFAOYSA-N |
| PubChem CID | 2773500 |
| Fórmula molecular | C14H19BO4 |
| CAS | 171364-80-0 |
| Peso molecular (g/mol) | 262.11 |
| Número MDL | MFCD02179438 |
| SMILES | COC(=O)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1 |
| Nombre IUPAC | metil 4-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)benzoato |
Éster de pinacol de ácido quinolina-8-borónico, 95 %, Thermo Scientific Chemicals
CAS: 190788-62-6 Fórmula molecular: C15H18BNO2 Peso molecular (g/mol): 255.124 Número MDL: MFCD05663894 Clave InChI: RNTGVJBKPQOGPS-UHFFFAOYSA-N Sinónimo: quinoline-8-boronic acid pinacol ester,8-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl quinoline,8-quinolineboronic acid pinacol ester,8-tetramethyl-1,3,2-dioxaborolan-2-yl quinoline,amtb187,quinoline-8-boronic acid, pinacol ester PubChem CID: 17750280 Nombre IUPAC: 8-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)quinolina SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C3C(=CC=C2)C=CC=N3
| Sinónimo | quinoline-8-boronic acid pinacol ester,8-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl quinoline,8-quinolineboronic acid pinacol ester,8-tetramethyl-1,3,2-dioxaborolan-2-yl quinoline,amtb187,quinoline-8-boronic acid, pinacol ester |
|---|---|
| Clave InChI | RNTGVJBKPQOGPS-UHFFFAOYSA-N |
| PubChem CID | 17750280 |
| Fórmula molecular | C15H18BNO2 |
| CAS | 190788-62-6 |
| Peso molecular (g/mol) | 255.124 |
| Número MDL | MFCD05663894 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=C3C(=CC=C2)C=CC=N3 |
| Nombre IUPAC | 8-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)quinolina |
4-(4,4,5,5-Tetrametilo-1,3,2-dioxaborolan-2-il)piridina, 97 %, Thermo Scientific Chemicals
CAS: 181219-01-2 Fórmula molecular: C11H16BNO2 Peso molecular (g/mol): 205.06 Número MDL: MFCD01319051 Clave InChI: NLTIETZTDSJANS-UHFFFAOYSA-N Sinónimo: 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,4-pyridineboronic acid pinacol ester,pyridine-4-boronic acid pinacol ester,4-pyridylboronic acid pinacol ester,pyridine-4-boronic acid, pinacol ester,4-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,pyridine-4-boronic pinacolate,pyridine-4-boronic acid pinacol cyclic ester,2-4-pyridyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,pyridine-4-boronic pinacol ester PubChem CID: 2734648 Nombre IUPAC: 4-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)piridina SMILES: CC1(C)OB(OC1(C)C)C1=CC=NC=C1
| Sinónimo | 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,4-pyridineboronic acid pinacol ester,pyridine-4-boronic acid pinacol ester,4-pyridylboronic acid pinacol ester,pyridine-4-boronic acid, pinacol ester,4-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,pyridine-4-boronic pinacolate,pyridine-4-boronic acid pinacol cyclic ester,2-4-pyridyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,pyridine-4-boronic pinacol ester |
|---|---|
| Clave InChI | NLTIETZTDSJANS-UHFFFAOYSA-N |
| PubChem CID | 2734648 |
| Fórmula molecular | C11H16BNO2 |
| CAS | 181219-01-2 |
| Peso molecular (g/mol) | 205.06 |
| Número MDL | MFCD01319051 |
| SMILES | CC1(C)OB(OC1(C)C)C1=CC=NC=C1 |
| Nombre IUPAC | 4-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)piridina |
Éster de pinacol de ácido 4-amino-2,5-difluorobencenoborónico, 96 %, Thermo Scientific Chemicals
CAS: 939807-75-7 Fórmula molecular: C12H16BF2NO2 Peso molecular (g/mol): 255.072 Número MDL: MFCD09743045 Clave InChI: SOHBHFWRCLJGDV-UHFFFAOYSA-N Sinónimo: 4-amino-2,5-difluorobenzeneboronic acid pinacol ester,2,5-difluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,2,5-difluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenylamine,4-amino-2,5-difluorophenylboronic acid pinacol ester,2,5-difluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-aniline,2,5-difluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-benzenamine,benzenamine, 2,5-difluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl PubChem CID: 57955144 Nombre IUPAC: 2,5-difluoro-4-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)anilina SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2F)N)F
| Sinónimo | 4-amino-2,5-difluorobenzeneboronic acid pinacol ester,2,5-difluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,2,5-difluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenylamine,4-amino-2,5-difluorophenylboronic acid pinacol ester,2,5-difluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-aniline,2,5-difluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-benzenamine,benzenamine, 2,5-difluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl |
|---|---|
| Clave InChI | SOHBHFWRCLJGDV-UHFFFAOYSA-N |
| PubChem CID | 57955144 |
| Fórmula molecular | C12H16BF2NO2 |
| CAS | 939807-75-7 |
| Peso molecular (g/mol) | 255.072 |
| Número MDL | MFCD09743045 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2F)N)F |
| Nombre IUPAC | 2,5-difluoro-4-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)anilina |
Éster de pinacol del ácido 2-fluoro-6-metoxibencenoborónico, 96 %, Thermo Scientific Chemicals
CAS: 1599432-41-3 Fórmula molecular: C13H18BFO3 Peso molecular (g/mol): 252.092 Clave InChI: CSXSULPDIWBLHT-UHFFFAOYSA-N Sinónimo: 2-2-fluoro-6-methoxyphenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-fluoro-6-methoxybenzeneboronic acid pinacol ester,2-fluoro-6-methoxyphenylboronic acid pinacol ester,2-fluoro-6-methoxybenzeneboronicacidpinacolester,2-fluoro-6-methoxyphenylboronicacidpinacolester,2-fluoro-6-methoxyphenylboronic acid 2,3-dimethyl-2,3-butanediyl PubChem CID: 72221147 Nombre IUPAC: 2-(2-fluoro-6-metoxifenil)-4,4,5,5-tetrametil1,3,2-dioxaborolano SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(C=CC=C2F)OC
| Sinónimo | 2-2-fluoro-6-methoxyphenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-fluoro-6-methoxybenzeneboronic acid pinacol ester,2-fluoro-6-methoxyphenylboronic acid pinacol ester,2-fluoro-6-methoxybenzeneboronicacidpinacolester,2-fluoro-6-methoxyphenylboronicacidpinacolester,2-fluoro-6-methoxyphenylboronic acid 2,3-dimethyl-2,3-butanediyl |
|---|---|
| Clave InChI | CSXSULPDIWBLHT-UHFFFAOYSA-N |
| PubChem CID | 72221147 |
| Fórmula molecular | C13H18BFO3 |
| CAS | 1599432-41-3 |
| Peso molecular (g/mol) | 252.092 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=C(C=CC=C2F)OC |
| Nombre IUPAC | 2-(2-fluoro-6-metoxifenil)-4,4,5,5-tetrametil1,3,2-dioxaborolano |
Éster de pinacol de ácido 4-amino-2-fluorobencenoborónico, 96 %, Thermo Scientific Chemicals
CAS: 819057-45-9 Fórmula molecular: C12H17BFNO2 Peso molecular (g/mol): 237.08 Número MDL: MFCD09951877 Clave InChI: FLMNWVXAEGUVNY-UHFFFAOYSA-N Sinónimo: 4-amino-2-fluorophenylboronic acid pinacol ester,3-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,3-fluoro-4-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,4-amino-2-fluorobenzeneboronic acid pinacol ester,benzenamine, 3-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,4-amino-2-fluorophenyl boronic acid pinacol ester,4-amino-2-fluorophenylboronic acid, pinacol ester,3-fluoro-4-4,4,5,5-tetramethyl 1,3,2-dioxaborolan-2-yl phenylamine,3-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-aniline PubChem CID: 44755207 Nombre IUPAC: 3-fluoro-4-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)anilina SMILES: CC1(C)OB(OC1(C)C)C1=C(F)C=C(N)C=C1
| Sinónimo | 4-amino-2-fluorophenylboronic acid pinacol ester,3-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,3-fluoro-4-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,4-amino-2-fluorobenzeneboronic acid pinacol ester,benzenamine, 3-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,4-amino-2-fluorophenyl boronic acid pinacol ester,4-amino-2-fluorophenylboronic acid, pinacol ester,3-fluoro-4-4,4,5,5-tetramethyl 1,3,2-dioxaborolan-2-yl phenylamine,3-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-aniline |
|---|---|
| Clave InChI | FLMNWVXAEGUVNY-UHFFFAOYSA-N |
| PubChem CID | 44755207 |
| Fórmula molecular | C12H17BFNO2 |
| CAS | 819057-45-9 |
| Peso molecular (g/mol) | 237.08 |
| Número MDL | MFCD09951877 |
| SMILES | CC1(C)OB(OC1(C)C)C1=C(F)C=C(N)C=C1 |
| Nombre IUPAC | 3-fluoro-4-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)anilina |
Éster de pinacol del ácido 4-fluoro-2-nitrobencenoborónico, 96 %, Thermo Scientific Chemicals
CAS: 1288978-82-4 Fórmula molecular: C12H15BFNO4 Peso molecular (g/mol): 267.06 Número MDL: MFCD16996295 Clave InChI: UEMDKWBOUAQJJU-UHFFFAOYSA-N PubChem CID: 71744276 Nombre IUPAC: 2-(4-fluoro-2-nitrofenil)-4,4,5,5-tetrametil-1,3,2-dioxaborolano SMILES: CC1(C)OB(OC1(C)C)C1=C(C=C(F)C=C1)[N+]([O-])=O
| Clave InChI | UEMDKWBOUAQJJU-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 71744276 |
| Fórmula molecular | C12H15BFNO4 |
| CAS | 1288978-82-4 |
| Peso molecular (g/mol) | 267.06 |
| Número MDL | MFCD16996295 |
| SMILES | CC1(C)OB(OC1(C)C)C1=C(C=C(F)C=C1)[N+]([O-])=O |
| Nombre IUPAC | 2-(4-fluoro-2-nitrofenil)-4,4,5,5-tetrametil-1,3,2-dioxaborolano |
Éster de pinacol de ácido 4-(2-metoxietilaminocarbonil)bencenoborónico, 97 %, Thermo Scientific Chemicals
CAS: 1073353-60-2 Fórmula molecular: C16H24BNO4 Peso molecular (g/mol): 305.18 Número MDL: MFCD09266188 Clave InChI: XNDAIQVEKVZONM-UHFFFAOYSA-N Sinónimo: n-2-methoxyethyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzamide,4-2-methoxyethylcarbamoyl phenylboronic acid, pinacol ester,4-2-methoxyethylamine-1-carbonyl phenyl boronic acid pinacol ester,amtb042,4-2-methoxyethyl carbamoyl phenylboronic acid pinacol ester,4-2-methoxyethylaminecarbonyl benzeneboronic acid pinacol ester,n-2-methoxyethyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl benzamide PubChem CID: 46739044 Nombre IUPAC: N-(2-metoxietil)-4-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)benzamida SMILES: COCCNC(=O)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1
| Sinónimo | n-2-methoxyethyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzamide,4-2-methoxyethylcarbamoyl phenylboronic acid, pinacol ester,4-2-methoxyethylamine-1-carbonyl phenyl boronic acid pinacol ester,amtb042,4-2-methoxyethyl carbamoyl phenylboronic acid pinacol ester,4-2-methoxyethylaminecarbonyl benzeneboronic acid pinacol ester,n-2-methoxyethyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl benzamide |
|---|---|
| Clave InChI | XNDAIQVEKVZONM-UHFFFAOYSA-N |
| PubChem CID | 46739044 |
| Fórmula molecular | C16H24BNO4 |
| CAS | 1073353-60-2 |
| Peso molecular (g/mol) | 305.18 |
| Número MDL | MFCD09266188 |
| SMILES | COCCNC(=O)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1 |
| Nombre IUPAC | N-(2-metoxietil)-4-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)benzamida |
Éster de pinacol de ácido 2-amino-5-fluorobencenoborónico, 96 %, Thermo Scientific Chemicals
CAS: 863578-24-9 Fórmula molecular: C12H17BFNO2 Peso molecular (g/mol): 237.081 Número MDL: MFCD11617916 Clave InChI: RLUKWTHMONYTKG-UHFFFAOYSA-N Sinónimo: 4-fluoro-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,2-amino-5-fluorophenyl boronic acid pinacol ester,benzenamine,4-fluoro-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,2-amino-5-fluorobenzeneboronic acid pinacol ester,4-fluoro-2-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,4-fluoranyl-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,4-fluoro-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenylamine,4-fluoro-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-benzenamine,benzenamine, 4-fluoro-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl PubChem CID: 23152508 Nombre IUPAC: 4-fluoro-2-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)anilina SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(C=CC(=C2)F)N
| Sinónimo | 4-fluoro-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,2-amino-5-fluorophenyl boronic acid pinacol ester,benzenamine,4-fluoro-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,2-amino-5-fluorobenzeneboronic acid pinacol ester,4-fluoro-2-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,4-fluoranyl-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,4-fluoro-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenylamine,4-fluoro-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-benzenamine,benzenamine, 4-fluoro-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl |
|---|---|
| Clave InChI | RLUKWTHMONYTKG-UHFFFAOYSA-N |
| PubChem CID | 23152508 |
| Fórmula molecular | C12H17BFNO2 |
| CAS | 863578-24-9 |
| Peso molecular (g/mol) | 237.081 |
| Número MDL | MFCD11617916 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=C(C=CC(=C2)F)N |
| Nombre IUPAC | 4-fluoro-2-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)anilina |
Éster de pinacol del ácido bifenil-2-borónico, 97 %, Thermo Scientific Chemicals
CAS: 914675-52-8 Fórmula molecular: C18H21BO2 Peso molecular (g/mol): 280.174 Número MDL: MFCD14636459 Clave InChI: WCXWQEUBHZKNMQ-UHFFFAOYSA-N Sinónimo: biphenyl-2-boronic acid pinacol ester,2-1,1'-biphenyl-2-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-2-biphenylyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane PubChem CID: 59207619 Nombre IUPAC: 4,4,5,5-tetrametil-2-(2-fenilfenil)-1,3,2-dioxaborolano SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=CC=C2C3=CC=CC=C3
| Sinónimo | biphenyl-2-boronic acid pinacol ester,2-1,1'-biphenyl-2-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-2-biphenylyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
|---|---|
| Clave InChI | WCXWQEUBHZKNMQ-UHFFFAOYSA-N |
| PubChem CID | 59207619 |
| Fórmula molecular | C18H21BO2 |
| CAS | 914675-52-8 |
| Peso molecular (g/mol) | 280.174 |
| Número MDL | MFCD14636459 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC=CC=C2C3=CC=CC=C3 |
| Nombre IUPAC | 4,4,5,5-tetrametil-2-(2-fenilfenil)-1,3,2-dioxaborolano |
Éster de pinacol de ácido 1-isoindolinona-5-borónico, 96 %, Thermo Scientific Chemicals
CAS: 376584-62-2 Fórmula molecular: C14H18BNO3 Peso molecular (g/mol): 259.112 Número MDL: MFCD11040393 Clave InChI: CLACMCLRELMFLJ-UHFFFAOYSA-N Sinónimo: 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl isoindolin-1-one,1-isoindolinone-5-boronic acid pinacol ester,5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-2,3-dihydroisoindol-1-one,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1-isoindolinone,1-oxoisoindoline-5-boronic acid pinacol ester,2,3-dihydro-1h-isoindol-1-one-5-boronic acid pinacol ester,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,3-dihydroisoindol-1-one,2,3-dihydro-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-isoindol-1-one,5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-2,3-dihydro-isoindol-1-one,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,3-dihydro-1h-isoindol-1-one PubChem CID: 21955795 Nombre IUPAC: 5-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)-2,3-dihidroisoindol-1-ona SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C(=O)NC3
| Sinónimo | 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl isoindolin-1-one,1-isoindolinone-5-boronic acid pinacol ester,5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-2,3-dihydroisoindol-1-one,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1-isoindolinone,1-oxoisoindoline-5-boronic acid pinacol ester,2,3-dihydro-1h-isoindol-1-one-5-boronic acid pinacol ester,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,3-dihydroisoindol-1-one,2,3-dihydro-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-isoindol-1-one,5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-2,3-dihydro-isoindol-1-one,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,3-dihydro-1h-isoindol-1-one |
|---|---|
| Clave InChI | CLACMCLRELMFLJ-UHFFFAOYSA-N |
| PubChem CID | 21955795 |
| Fórmula molecular | C14H18BNO3 |
| CAS | 376584-62-2 |
| Peso molecular (g/mol) | 259.112 |
| Número MDL | MFCD11040393 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C(=O)NC3 |
| Nombre IUPAC | 5-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)-2,3-dihidroisoindol-1-ona |