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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
| 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 |
Éster de pinacol de ácido 3-aminobencenoborónico, 97 %, Thermo Scientific Chemicals
CAS: 210907-84-9 Fórmula molecular: C12H18BNO2 Peso molecular (g/mol): 219.09 Número MDL: MFCD03453668 Clave InChI: YMXIIVIQLHYKOT-UHFFFAOYSA-N Sinónimo: 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,3-aminophenylboronic acid pinacol ester,benzenamine, 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,3-aminophenylboronic acid, pinacol ester,3-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,3-aminobenzeneboronic acid pinacol ester,3-aminophenylboronic acid, pinacol cyclic ester,3-aminophenylboronicacidpinacolester,apbe,amtb060 PubChem CID: 2734655 Nombre IUPAC: 3-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)anilina SMILES: CC1(C)OB(OC1(C)C)C1=CC=CC(N)=C1
| Sinónimo | 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,3-aminophenylboronic acid pinacol ester,benzenamine, 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,3-aminophenylboronic acid, pinacol ester,3-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,3-aminobenzeneboronic acid pinacol ester,3-aminophenylboronic acid, pinacol cyclic ester,3-aminophenylboronicacidpinacolester,apbe,amtb060 |
|---|---|
| Clave InChI | YMXIIVIQLHYKOT-UHFFFAOYSA-N |
| PubChem CID | 2734655 |
| Fórmula molecular | C12H18BNO2 |
| CAS | 210907-84-9 |
| Peso molecular (g/mol) | 219.09 |
| Número MDL | MFCD03453668 |
| SMILES | CC1(C)OB(OC1(C)C)C1=CC=CC(N)=C1 |
| Nombre IUPAC | 3-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)anilina |
Éster de pinacol de ácido 3-[2-(trimetilsilil)etinil]bencenoborónico, 97 %, Thermo Scientific Chemicals
CAS: 915402-03-8 Fórmula molecular: C17H25BO2Si Peso molecular (g/mol): 300.28 Número MDL: MFCD08706285 Clave InChI: LDKJXCOLGXLWKP-UHFFFAOYSA-N Sinónimo: 4,4,5,5-tetramethyl-2-3-trimethylsilanylethynyl-phenyl-1,3,2 dioxaborolane,3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenylethynyl-trimethylsilane,trimethyl 2-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl ethynyl silane,3-trimethylsilyl ethynyl phenylboronic acid pinacol ester,trimethyl 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl ethynyl silane,amtb201,3-2-trimethylsilyl ethynyl benzeneboronic acid pinacol ester PubChem CID: 17999151 SMILES: CC1(C)OB(OC1(C)C)C1=CC(=CC=C1)C#C[Si](C)(C)C
| Sinónimo | 4,4,5,5-tetramethyl-2-3-trimethylsilanylethynyl-phenyl-1,3,2 dioxaborolane,3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenylethynyl-trimethylsilane,trimethyl 2-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl ethynyl silane,3-trimethylsilyl ethynyl phenylboronic acid pinacol ester,trimethyl 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl ethynyl silane,amtb201,3-2-trimethylsilyl ethynyl benzeneboronic acid pinacol ester |
|---|---|
| Clave InChI | LDKJXCOLGXLWKP-UHFFFAOYSA-N |
| PubChem CID | 17999151 |
| Fórmula molecular | C17H25BO2Si |
| CAS | 915402-03-8 |
| Peso molecular (g/mol) | 300.28 |
| Número MDL | MFCD08706285 |
| SMILES | CC1(C)OB(OC1(C)C)C1=CC(=CC=C1)C#C[Si](C)(C)C |
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 |
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
| 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 |
Éster de pinacol de ácido 4-[(terc-butoxicarbonilamino)metil]fenilborónico, 97 %, Thermo Scientific Chemicals
CAS: 330794-35-9 Fórmula molecular: C18H28BNO4 Peso molecular (g/mol): 333.24 Número MDL: MFCD06409942 Clave InChI: CUDCEJRRWNIPDL-UHFFFAOYSA-N Sinónimo: 4-n-boc-aminomethyl phenylboronic acid pinacol ester,tert-butyl 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzylcarbamate,4-n-boc-amino methyl phenylboronic acid pinacol ester,4-tert-butoxycarbonylaminomethyl phenylboronic acid, pinacol ester,tert-butyl n-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl carbamate,4-tert-butoxycarbonylaminomethyl phenylboronic acid pinacol ester,4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-benzyl-carbamic acid tert-butyl ester,pubchem5247,4-n-boc-aminomethyl phenylboronic acid,pinacol ester PubChem CID: 3415442 Nombre IUPAC: terc-butilo N-[[4-(4,4,5,5-tetrametilo-1,3,2-dioxaborolan-2-il)fenil]metil]carbamato SMILES: CC(C)(C)OC(=O)NCC1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1
| Sinónimo | 4-n-boc-aminomethyl phenylboronic acid pinacol ester,tert-butyl 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzylcarbamate,4-n-boc-amino methyl phenylboronic acid pinacol ester,4-tert-butoxycarbonylaminomethyl phenylboronic acid, pinacol ester,tert-butyl n-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl carbamate,4-tert-butoxycarbonylaminomethyl phenylboronic acid pinacol ester,4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-benzyl-carbamic acid tert-butyl ester,pubchem5247,4-n-boc-aminomethyl phenylboronic acid,pinacol ester |
|---|---|
| Clave InChI | CUDCEJRRWNIPDL-UHFFFAOYSA-N |
| PubChem CID | 3415442 |
| Fórmula molecular | C18H28BNO4 |
| CAS | 330794-35-9 |
| Peso molecular (g/mol) | 333.24 |
| Número MDL | MFCD06409942 |
| SMILES | CC(C)(C)OC(=O)NCC1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1 |
| Nombre IUPAC | terc-butilo N-[[4-(4,4,5,5-tetrametilo-1,3,2-dioxaborolan-2-il)fenil]metil]carbamato |
Éster de pinacol de ácido 3-hidroxi-4-metoxifenilborónico, 97 %, Thermo Scientific™
CAS: 269410-23-3 Fórmula molecular: C13H19BO4 Peso molecular (g/mol): 250.10 Número MDL: MFCD09027077 Clave InChI: WINSAMQIAMEZIK-UHFFFAOYSA-N Sinónimo: 2-methoxy-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenol,3-hydroxy-4-methoxyphenylboronic acid, pinacol ester,2-methoxy-5-tetramethyl-1,3,2-dioxaborolan-2-yl phenol,3-hydroxy-4-methoxyphenylboronic acid pinacol ester,phenol, 2-methoxy-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,amtb953,2-methoxy-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-phenol PubChem CID: 17750251 Nombre IUPAC: 2-metoxi-5-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)fenol SMILES: COC1=CC=C(C=C1O)B1OC(C)(C)C(C)(C)O1
| Sinónimo | 2-methoxy-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenol,3-hydroxy-4-methoxyphenylboronic acid, pinacol ester,2-methoxy-5-tetramethyl-1,3,2-dioxaborolan-2-yl phenol,3-hydroxy-4-methoxyphenylboronic acid pinacol ester,phenol, 2-methoxy-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,amtb953,2-methoxy-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-phenol |
|---|---|
| Clave InChI | WINSAMQIAMEZIK-UHFFFAOYSA-N |
| PubChem CID | 17750251 |
| Fórmula molecular | C13H19BO4 |
| CAS | 269410-23-3 |
| Peso molecular (g/mol) | 250.10 |
| Número MDL | MFCD09027077 |
| SMILES | COC1=CC=C(C=C1O)B1OC(C)(C)C(C)(C)O1 |
| Nombre IUPAC | 2-metoxi-5-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)fenol |
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-fluorofenilborónico, 97 %, 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 |
2-Metoxi-4-(4,4,5,5-tetrametilo-1,3,2-dioxaborolan-2-il)fenol, 97 %, Thermo Scientific Chemicals
CAS: 269410-22-2 Fórmula molecular: C13H19BO4 Peso molecular (g/mol): 250.10 Número MDL: MFCD02093723 Clave InChI: WFSJROCEOJANPD-UHFFFAOYSA-N PubChem CID: 2734650 Nombre IUPAC: 2-metoxi-4-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)fenol SMILES: COC1=CC(=CC=C1O)B1OC(C)(C)C(C)(C)O1
| Clave InChI | WFSJROCEOJANPD-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 2734650 |
| Fórmula molecular | C13H19BO4 |
| CAS | 269410-22-2 |
| Peso molecular (g/mol) | 250.10 |
| Número MDL | MFCD02093723 |
| SMILES | COC1=CC(=CC=C1O)B1OC(C)(C)C(C)(C)O1 |
| Nombre IUPAC | 2-metoxi-4-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)fenol |
Éster de pinacol del ácido 4-aminoácido 3,5-difluorobencenoborónico, 96 %, Thermo Scientific Chemicals
CAS: 939968-08-8 Fórmula molecular: C12H16BF2NO2 Peso molecular (g/mol): 255.072 Número MDL: MFCD18434474 Clave InChI: JGOZEXIYNJERIP-UHFFFAOYSA-N Sinónimo: 2,6-difluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,4-amino-3,5-difluorophenyl boronic acid pinacol ester,4-amino-3,5-difluorobenzeneboronic acid pinacol ester,4-amino-3,5-difluorophenylboronic acid pinacol ester,2,6-difluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxabor,2,6-difluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-aniline,2,6-difluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-benzenamine,benzenamine, 2,6-difluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl PubChem CID: 59231931 Nombre IUPAC: 2,6-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(=C2)F)N)F
| Sinónimo | 2,6-difluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,4-amino-3,5-difluorophenyl boronic acid pinacol ester,4-amino-3,5-difluorobenzeneboronic acid pinacol ester,4-amino-3,5-difluorophenylboronic acid pinacol ester,2,6-difluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxabor,2,6-difluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-aniline,2,6-difluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-benzenamine,benzenamine, 2,6-difluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl |
|---|---|
| Clave InChI | JGOZEXIYNJERIP-UHFFFAOYSA-N |
| PubChem CID | 59231931 |
| Fórmula molecular | C12H16BF2NO2 |
| CAS | 939968-08-8 |
| Peso molecular (g/mol) | 255.072 |
| Número MDL | MFCD18434474 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C(=C2)F)N)F |
| Nombre IUPAC | 2,6-difluoro-4-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)anilina |
1-[3-(4,4,5,5-Tetrametil-1,3,2-dioxaborolan-2-il)fenil]-1H-pirazol, 97 %, Thermo Scientific™
CAS: 852227-94-2 Fórmula molecular: C15H19BN2O2 Peso molecular (g/mol): 270.14 Número MDL: MFCD07368520 Clave InChI: GVSCNAOZDQCWJJ-UHFFFAOYSA-N Sinónimo: 1-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-1h-pyrazole,1-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl pyrazole,1-3-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl pyrazole,3-pyrazol-1-yl-phenylboronic acid pinacol ester,3-1h-pyrazol-1-yl benzeneboronic acid, pinacol ester,3-1h-pyrazol-1-yl phenyl boronic acid pinacol ester,4,4,5,5-tetramethyl-2-3-pyrazolylphenyl-1,3,2-dioxaborolane,1-3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl phenyl-1h-pyrazole,1-3-4,4,5,5-tetramethyl-1,3,2-dioxaboranlan-2-yl phenyl-1h-pyrazole PubChem CID: 4961249 Nombre IUPAC: 1-[3-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)fenil]pirazol SMILES: CC1(C)OB(OC1(C)C)C1=CC(=CC=C1)N1C=CC=N1
| Sinónimo | 1-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-1h-pyrazole,1-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl pyrazole,1-3-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl pyrazole,3-pyrazol-1-yl-phenylboronic acid pinacol ester,3-1h-pyrazol-1-yl benzeneboronic acid, pinacol ester,3-1h-pyrazol-1-yl phenyl boronic acid pinacol ester,4,4,5,5-tetramethyl-2-3-pyrazolylphenyl-1,3,2-dioxaborolane,1-3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl phenyl-1h-pyrazole,1-3-4,4,5,5-tetramethyl-1,3,2-dioxaboranlan-2-yl phenyl-1h-pyrazole |
|---|---|
| Clave InChI | GVSCNAOZDQCWJJ-UHFFFAOYSA-N |
| PubChem CID | 4961249 |
| Fórmula molecular | C15H19BN2O2 |
| CAS | 852227-94-2 |
| Peso molecular (g/mol) | 270.14 |
| Número MDL | MFCD07368520 |
| SMILES | CC1(C)OB(OC1(C)C)C1=CC(=CC=C1)N1C=CC=N1 |
| Nombre IUPAC | 1-[3-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)fenil]pirazol |
Éster de pinacol del ácido 2-ciano-4-fluorobencenoborónico, 96 %, Thermo Scientific Chemicals
CAS: 461451-63-8 Fórmula molecular: C13H15BFNO2 Peso molecular (g/mol): 247.076 Número MDL: MFCD09260444 Clave InChI: IMEIHRCZDURBEC-UHFFFAOYSA-N Sinónimo: 5-fluoro-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzonitrile,2-cyano-4-fluorophenylboronic acid pinacol ester,2-cyano-4-fluorobenzeneboronic acid pinacol ester,5-fluoro-2-tetramethyl-1,3,2-dioxaborolan-2-yl benzonitrile,2-cyano-4-fluorophenylboronicacidpinacolester,2-cyano-4-fluorophenyl boronic acid pinacol ester,5-fluoro-2-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-benzonitrile,5-fluoro-2-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl benzonitrile,5-fluoranyl-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzenecarbonitrile,5-fluoro-2-4,4,5,5-tetramethyl 1,3,2-dioxaborolan-2-yl benzenecarbonitrile PubChem CID: 22180790 Nombre IUPAC: 5-fluoro-2-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)benzonitrilo SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(C=C(C=C2)F)C#N
| Sinónimo | 5-fluoro-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzonitrile,2-cyano-4-fluorophenylboronic acid pinacol ester,2-cyano-4-fluorobenzeneboronic acid pinacol ester,5-fluoro-2-tetramethyl-1,3,2-dioxaborolan-2-yl benzonitrile,2-cyano-4-fluorophenylboronicacidpinacolester,2-cyano-4-fluorophenyl boronic acid pinacol ester,5-fluoro-2-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-benzonitrile,5-fluoro-2-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl benzonitrile,5-fluoranyl-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzenecarbonitrile,5-fluoro-2-4,4,5,5-tetramethyl 1,3,2-dioxaborolan-2-yl benzenecarbonitrile |
|---|---|
| Clave InChI | IMEIHRCZDURBEC-UHFFFAOYSA-N |
| PubChem CID | 22180790 |
| Fórmula molecular | C13H15BFNO2 |
| CAS | 461451-63-8 |
| Peso molecular (g/mol) | 247.076 |
| Número MDL | MFCD09260444 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=C(C=C(C=C2)F)C#N |
| Nombre IUPAC | 5-fluoro-2-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)benzonitrilo |
Metil 4-(4,4,5,5-tetrametilo-1,3,2-dioxaborolan-2-il)benzoato, 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 |