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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-[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 |
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 |
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 |
6-(4,4,5,5-tetrametilo-1,3,2-dioxaborolan-2-il)cromano, 97 %, Thermo Scientific™
CAS: 1002727-88-9 Fórmula molecular: C15H21BO3 Peso molecular (g/mol): 260.14 Número MDL: MFCD12028565 Clave InChI: NDSHAELUPJMEBM-UHFFFAOYSA-N Sinónimo: 2-chroman-6-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl chroman,2-3,4-dihydro-2h-1-benzopyran-6-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,chroman-6-boronic acid, pinacol ester,amtb667,chroman-6-boronic acid pinacol ester,chroman-6-ylboronic acid pinacol ester,3,4-dihydro-2h-chromene-6-boronic acid, pinacol ester,3,4-dihydro-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2h-chromene PubChem CID: 43811034 Nombre IUPAC: 2-(3,4-dihydro-2H-1-benzopyran-6-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C1=CC2=C(OCCC2)C=C1
| Sinónimo | 2-chroman-6-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl chroman,2-3,4-dihydro-2h-1-benzopyran-6-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,chroman-6-boronic acid, pinacol ester,amtb667,chroman-6-boronic acid pinacol ester,chroman-6-ylboronic acid pinacol ester,3,4-dihydro-2h-chromene-6-boronic acid, pinacol ester,3,4-dihydro-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2h-chromene |
|---|---|
| Clave InChI | NDSHAELUPJMEBM-UHFFFAOYSA-N |
| PubChem CID | 43811034 |
| Fórmula molecular | C15H21BO3 |
| CAS | 1002727-88-9 |
| Peso molecular (g/mol) | 260.14 |
| Número MDL | MFCD12028565 |
| SMILES | CC1(C)OB(OC1(C)C)C1=CC2=C(OCCC2)C=C1 |
| Nombre IUPAC | 2-(3,4-dihydro-2H-1-benzopyran-6-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
2-[4-(2-furil)fenil]-4,4,5,5-tetrametilo-1,3,2-dioxaborolano, téc., Thermo Scientific™
CAS: 868755-79-7 Fórmula molecular: C16H19BO3 Peso molecular (g/mol): 270.14 Número MDL: MFCD08435855 Clave InChI: PUCSCLCOEROOCP-UHFFFAOYSA-N Sinónimo: 2-4-fur-2-yl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-4-2-furyl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-4-furan-2-yl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-4-2-furanyl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4-fur-2-yl benzeneboronic acid pinacol ester PubChem CID: 18525723 Nombre IUPAC: 2-[4-(furan-2-il)fenil]-4,4,5,5-tetrametilo-1,3,2-dioxaborolano SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(C=C1)C1=CC=CO1
| Sinónimo | 2-4-fur-2-yl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-4-2-furyl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-4-furan-2-yl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-4-2-furanyl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4-fur-2-yl benzeneboronic acid pinacol ester |
|---|---|
| Clave InChI | PUCSCLCOEROOCP-UHFFFAOYSA-N |
| PubChem CID | 18525723 |
| Fórmula molecular | C16H19BO3 |
| CAS | 868755-79-7 |
| Peso molecular (g/mol) | 270.14 |
| Número MDL | MFCD08435855 |
| SMILES | CC1(C)OB(OC1(C)C)C1=CC=C(C=C1)C1=CC=CO1 |
| Nombre IUPAC | 2-[4-(furan-2-il)fenil]-4,4,5,5-tetrametilo-1,3,2-dioxaborolano |
4,4,5,5-tetrametil-2-[4-(tien-2-ilmetil)fenil]-1,3,2-dioxaborolano, 97 %, Thermo Scientific™
CAS: 1007847-76-8 Fórmula molecular: C17H21BO2S Peso molecular (g/mol): 300.22 Número MDL: MFCD11841077 Clave InChI: OPJUSDABOPHYPQ-UHFFFAOYSA-N Sinónimo: 4,4,5,5-tetramethyl-2-4-thien-2-ylmethyl phenyl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-4-thiophen-2-ylmethyl phenyl-1,3,2-dioxaborolane,4-thien-2-ylmethyl benzeneboronic acid, pinacol ester,4,4,5,5-tetramethyl-2-4-thiophen-2-yl methyl phenyl-1,3,2-dioxaborolane PubChem CID: 43811052 Nombre IUPAC: 4,4,5,5-tetrametil-2-[4-(tiofen-2-ilmetil)fenil]-1,3,2-dioxaborolano SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(CC2=CC=CS2)C=C1
| Sinónimo | 4,4,5,5-tetramethyl-2-4-thien-2-ylmethyl phenyl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-4-thiophen-2-ylmethyl phenyl-1,3,2-dioxaborolane,4-thien-2-ylmethyl benzeneboronic acid, pinacol ester,4,4,5,5-tetramethyl-2-4-thiophen-2-yl methyl phenyl-1,3,2-dioxaborolane |
|---|---|
| Clave InChI | OPJUSDABOPHYPQ-UHFFFAOYSA-N |
| PubChem CID | 43811052 |
| Fórmula molecular | C17H21BO2S |
| CAS | 1007847-76-8 |
| Peso molecular (g/mol) | 300.22 |
| Número MDL | MFCD11841077 |
| SMILES | CC1(C)OB(OC1(C)C)C1=CC=C(CC2=CC=CS2)C=C1 |
| Nombre IUPAC | 4,4,5,5-tetrametil-2-[4-(tiofen-2-ilmetil)fenil]-1,3,2-dioxaborolano |
Éster de pinacol del ácido 7-azaindole-5-borónico, 97 %, Thermo Scientific™
CAS: 754214-56-7 Fórmula molecular: C13H17BN2O2 Peso molecular (g/mol): 244.10 Número MDL: MFCD08060937 Clave InChI: UOXAMYZTYZLSCC-UHFFFAOYSA-N Sinónimo: 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrrolo 2,3-b pyridine,7-azaindole-5-boronic acid pinacol ester,5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-1h-pyrrolo 2,3-b pyridine,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrrolo 2,3-b pyridine,pyrrolo 2,3-b pyridine-5-boronic acid, pinacol ester,pyrrolo 2,3-b pyridin-5-ylboronic acid pinacol ester,zlchem 1246,pubchem16626,acmc-209szp,ksc641k4p PubChem CID: 24208789 Nombre IUPAC: 5-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)-1H-pirrolo[2,3-b]piridina SMILES: CC1(C)OB(OC1(C)C)C1=CN=C2NC=CC2=C1
| Sinónimo | 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrrolo 2,3-b pyridine,7-azaindole-5-boronic acid pinacol ester,5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-1h-pyrrolo 2,3-b pyridine,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrrolo 2,3-b pyridine,pyrrolo 2,3-b pyridine-5-boronic acid, pinacol ester,pyrrolo 2,3-b pyridin-5-ylboronic acid pinacol ester,zlchem 1246,pubchem16626,acmc-209szp,ksc641k4p |
|---|---|
| Clave InChI | UOXAMYZTYZLSCC-UHFFFAOYSA-N |
| PubChem CID | 24208789 |
| Fórmula molecular | C13H17BN2O2 |
| CAS | 754214-56-7 |
| Peso molecular (g/mol) | 244.10 |
| Número MDL | MFCD08060937 |
| SMILES | CC1(C)OB(OC1(C)C)C1=CN=C2NC=CC2=C1 |
| Nombre IUPAC | 5-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)-1H-pirrolo[2,3-b]piridina |
Ácido 4-(4,4,5,5-tetrametilo-1,3,2-dioxaborolan-2-il)benzoico, 97 %, Thermo Scientific Chemicals
CAS: 180516-87-4 Fórmula molecular: C13H17BO4 Peso molecular (g/mol): 248.09 Número MDL: MFCD01863710 Clave InChI: IYDKBQIEOBXLTP-UHFFFAOYSA-N Sinónimo: 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzoic acid,4-carboxyphenylboronic acid pinacol ester,4-carboxylphenylboronic acid pinacol ester,4-carboxyphenylboronic acid, pinacol ester,4-carboxyphenylboronicacidpinacolester,4-carboxybenzeneboronic acid pinacol ester,4-carboxyphenylboronic acid pinacolate,4-tetramethyl-1,3,2-dioxaborolan-2-yl benzoic acid,4-carboxyphenylboronic acid,pinacol ester,4-carboxyphenyl boronic acid, pinacol ester PubChem CID: 2734621 Nombre IUPAC: ácido 4-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)benzoico SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(C=C1)C(O)=O
| Sinónimo | 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzoic acid,4-carboxyphenylboronic acid pinacol ester,4-carboxylphenylboronic acid pinacol ester,4-carboxyphenylboronic acid, pinacol ester,4-carboxyphenylboronicacidpinacolester,4-carboxybenzeneboronic acid pinacol ester,4-carboxyphenylboronic acid pinacolate,4-tetramethyl-1,3,2-dioxaborolan-2-yl benzoic acid,4-carboxyphenylboronic acid,pinacol ester,4-carboxyphenyl boronic acid, pinacol ester |
|---|---|
| Clave InChI | IYDKBQIEOBXLTP-UHFFFAOYSA-N |
| PubChem CID | 2734621 |
| Fórmula molecular | C13H17BO4 |
| CAS | 180516-87-4 |
| Peso molecular (g/mol) | 248.09 |
| Número MDL | MFCD01863710 |
| SMILES | CC1(C)OB(OC1(C)C)C1=CC=C(C=C1)C(O)=O |
| Nombre IUPAC | ácido 4-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)benzoico |
Éster de pinacol de ácido 4-cloroquinolina-6-borónico, 96 %, Thermo Scientific Chemicals
CAS: 1201844-73-6 Fórmula molecular: C15H17BClNO2 Peso molecular (g/mol): 289.566 Número MDL: MFCD16987803 Clave InChI: ANPKKHFSNJKOAM-UHFFFAOYSA-N Sinónimo: 4-chloro-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl quinoline,4-chloroquinoline-6-boronic acid pinacol ester,quinoline, 4-chloro-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl PubChem CID: 53363436 Nombre IUPAC: 4-cloro-6-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)quinolina SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=CN=C3C=C2)Cl
| Sinónimo | 4-chloro-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl quinoline,4-chloroquinoline-6-boronic acid pinacol ester,quinoline, 4-chloro-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl |
|---|---|
| Clave InChI | ANPKKHFSNJKOAM-UHFFFAOYSA-N |
| PubChem CID | 53363436 |
| Fórmula molecular | C15H17BClNO2 |
| CAS | 1201844-73-6 |
| Peso molecular (g/mol) | 289.566 |
| Número MDL | MFCD16987803 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=CN=C3C=C2)Cl |
| Nombre IUPAC | 4-cloro-6-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)quinolina |
Éster de pinacol de ácido benzo[b]tiofeno-3-borónico, 95 %, Thermo Scientific Chemicals
CAS: 171364-86-6 Fórmula molecular: C14H17BO2S Peso molecular (g/mol): 260.158 Número MDL: MFCD11110552 Clave InChI: LTSGSDOTQABJMA-UHFFFAOYSA-N Sinónimo: 2-benzo b thiophen-3-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-1-benzothiophen-3-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,benzo b thiophene-3-boronic acid pinacol ester,2-benzo b thiophen-3-yl-4,4,5,5-tetramethyl-1,3,2 dioxaborolane,benzo b thiophene, 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,2-benzo b thiophen-3-yl-4,4,5,5-tetramethyl-1,3,2-dioxaboro lane,4,4,5,5-tetramethyl-2-benzo b thiophen-3-yl-1,3,2 dioxaborolane PubChem CID: 10658979 Nombre IUPAC: 2-(1-benzotiofen-3-il)-4,4,5,5-tetrametil-1,3,2-dioxaborolano SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CSC3=CC=CC=C23
| Sinónimo | 2-benzo b thiophen-3-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-1-benzothiophen-3-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,benzo b thiophene-3-boronic acid pinacol ester,2-benzo b thiophen-3-yl-4,4,5,5-tetramethyl-1,3,2 dioxaborolane,benzo b thiophene, 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,2-benzo b thiophen-3-yl-4,4,5,5-tetramethyl-1,3,2-dioxaboro lane,4,4,5,5-tetramethyl-2-benzo b thiophen-3-yl-1,3,2 dioxaborolane |
|---|---|
| Clave InChI | LTSGSDOTQABJMA-UHFFFAOYSA-N |
| PubChem CID | 10658979 |
| Fórmula molecular | C14H17BO2S |
| CAS | 171364-86-6 |
| Peso molecular (g/mol) | 260.158 |
| Número MDL | MFCD11110552 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CSC3=CC=CC=C23 |
| Nombre IUPAC | 2-(1-benzotiofen-3-il)-4,4,5,5-tetrametil-1,3,2-dioxaborolano |
Éster de pinacol de ácido 4-(2-bromoetoxi)bencenoborónico, 98 %, Thermo Scientific Chemicals
CAS: 913836-27-8 Fórmula molecular: C14H20BBrO3 Peso molecular (g/mol): 327.03 Número MDL: MFCD09027285 Clave InChI: NTTOMYNPPZBRBG-UHFFFAOYSA-N Sinónimo: 2-4-2-bromoethoxy phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4-2-bromoethoxy phenylboronic acid, pinacol ester,4-2-bromoethoxy benzeneboronic acid, pinacol ester,1,3,2-dioxaborolane,2-4-2-bromoethoxy phenyl-4,4,5,5-tetramethyl PubChem CID: 44119155 Nombre IUPAC: 2-[4-(2-bromoetoxi)fenil]-4,4,5,5-tetrametil-1,3,2-dioxaborolano SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(OCCBr)C=C1
| Sinónimo | 2-4-2-bromoethoxy phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4-2-bromoethoxy phenylboronic acid, pinacol ester,4-2-bromoethoxy benzeneboronic acid, pinacol ester,1,3,2-dioxaborolane,2-4-2-bromoethoxy phenyl-4,4,5,5-tetramethyl |
|---|---|
| Clave InChI | NTTOMYNPPZBRBG-UHFFFAOYSA-N |
| PubChem CID | 44119155 |
| Fórmula molecular | C14H20BBrO3 |
| CAS | 913836-27-8 |
| Peso molecular (g/mol) | 327.03 |
| Número MDL | MFCD09027285 |
| SMILES | CC1(C)OB(OC1(C)C)C1=CC=C(OCCBr)C=C1 |
| Nombre IUPAC | 2-[4-(2-bromoetoxi)fenil]-4,4,5,5-tetrametil-1,3,2-dioxaborolano |
Pinacol éster de ácido 3-quinolinaborónico, 97 %, Thermo Scientific Chemicals
CAS: 171364-85-5 Fórmula molecular: C15H18BNO2 Peso molecular (g/mol): 255.12 Número MDL: MFCD05155218 Clave InChI: ARRJAONCYUAPJR-UHFFFAOYSA-N Sinónimo: 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl quinoline,quinoline-3-boronic acid pinacol ester,3-quinolineboronic acid pinacol ester,quinoline-3-boronic acid pinacolate,3-tetramethyl-1,3,2-dioxaborolan-2-yl quinoline,quinoline-3-boronic acid, pinacol ester,quinoline, 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,pubchem1882,quinoline-3-boronic acidpinacolate,quinoline-3-boronicacidpinacolester PubChem CID: 10848590 Nombre IUPAC: 3-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)quinolina SMILES: CC1(C)OB(OC1(C)C)C1=CC2=CC=CC=C2N=C1
| Sinónimo | 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl quinoline,quinoline-3-boronic acid pinacol ester,3-quinolineboronic acid pinacol ester,quinoline-3-boronic acid pinacolate,3-tetramethyl-1,3,2-dioxaborolan-2-yl quinoline,quinoline-3-boronic acid, pinacol ester,quinoline, 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,pubchem1882,quinoline-3-boronic acidpinacolate,quinoline-3-boronicacidpinacolester |
|---|---|
| Clave InChI | ARRJAONCYUAPJR-UHFFFAOYSA-N |
| PubChem CID | 10848590 |
| Fórmula molecular | C15H18BNO2 |
| CAS | 171364-85-5 |
| Peso molecular (g/mol) | 255.12 |
| Número MDL | MFCD05155218 |
| SMILES | CC1(C)OB(OC1(C)C)C1=CC2=CC=CC=C2N=C1 |
| Nombre IUPAC | 3-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)quinolina |
Éster de pinacol de ácido 2-cianopiridina-5-borónico, 96 %, Thermo Scientific Chemicals
CAS: 741709-63-7 Fórmula molecular: C12H15BN2O2 Peso molecular (g/mol): 230.07 Número MDL: MFCD06657825 Clave InChI: IXTBQKLZPOYJFJ-UHFFFAOYSA-N Sinónimo: 2-cyanopyridine-5-boronic acid pinacol ester,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl picolinonitrile,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine-2-carbonitrile,2-cyano pyridine-5-boronic acid pinacol ester,2-cyanopyridin-5-yl boronic acid pinacol ester,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine-2-carbonitrile,2-cyanopyridine-5-boronic acid pinacole ester,6-cyanopyridine-3-boronic acid pinacol ester,2-pyridinecarbonitrile, 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2-pyridinecarbonitrile PubChem CID: 16414188 Nombre IUPAC: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carbonitrile SMILES: CC1(C)OB(OC1(C)C)C1=CN=C(C=C1)C#N
| Sinónimo | 2-cyanopyridine-5-boronic acid pinacol ester,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl picolinonitrile,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine-2-carbonitrile,2-cyano pyridine-5-boronic acid pinacol ester,2-cyanopyridin-5-yl boronic acid pinacol ester,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine-2-carbonitrile,2-cyanopyridine-5-boronic acid pinacole ester,6-cyanopyridine-3-boronic acid pinacol ester,2-pyridinecarbonitrile, 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2-pyridinecarbonitrile |
|---|---|
| Clave InChI | IXTBQKLZPOYJFJ-UHFFFAOYSA-N |
| PubChem CID | 16414188 |
| Fórmula molecular | C12H15BN2O2 |
| CAS | 741709-63-7 |
| Peso molecular (g/mol) | 230.07 |
| Número MDL | MFCD06657825 |
| SMILES | CC1(C)OB(OC1(C)C)C1=CN=C(C=C1)C#N |
| Nombre IUPAC | 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carbonitrile |